REMARK ID 698413 DOMAINID 688854 MODEL 1 8pkn
MODEL     1
ATOM      1  N   PRO A   1       0.572   2.528  -3.904  1.00  1.95           N  
ATOM      2  CA  PRO A   1       2.011   2.728  -3.823  1.00  1.95           C  
ATOM      3  C   PRO A   1       2.354   4.098  -3.246  1.00  1.95           C  
ATOM      4  O   PRO A   1       1.498   4.775  -2.663  1.00  1.95           O  
ATOM      5  CB  PRO A   1       2.437   2.604  -5.289  1.00  1.95           C  
ATOM      6  CG  PRO A   1       1.299   3.203  -6.037  1.00  1.95           C  
ATOM      7  CD  PRO A   1       0.068   2.758  -5.272  1.00  1.95           C  
ATOM      8  HA  PRO A   1       2.455   1.928  -3.212  1.00  1.95           H  
ATOM      9 1HB  PRO A   1       3.382   3.131  -5.470  1.00  1.95           H  
ATOM     10 2HB  PRO A   1       2.605   1.548  -5.543  1.00  1.95           H  
ATOM     11 1HG  PRO A   1       1.406   4.298  -6.065  1.00  1.95           H  
ATOM     12 2HG  PRO A   1       1.302   2.855  -7.079  1.00  1.95           H  
ATOM     13 1HD  PRO A   1      -0.692   3.553  -5.261  1.00  1.95           H  
ATOM     14 2HD  PRO A   1      -0.330   1.821  -5.686  1.00  1.95           H  
ATOM     15 1H   PRO A   1       0.171   3.164  -3.286  1.00  1.95           H  
ATOM     16 2H   PRO A   1       0.413   1.589  -3.646  1.00  1.95           H  
ATOM     17  N   ARG A   2       3.619   4.490  -3.391  1.00  1.47           N  
ATOM     18  CA  ARG A   2       4.113   5.780  -2.917  1.00  1.47           C  
ATOM     19  C   ARG A   2       5.033   6.422  -3.944  1.00  1.47           C  
ATOM     20  O   ARG A   2       5.729   5.726  -4.684  1.00  1.47           O  
ATOM     21  CB  ARG A   2       4.892   5.635  -1.611  1.00  1.47           C  
ATOM     22  CG  ARG A   2       4.090   5.155  -0.395  1.00  1.47           C  
ATOM     23  CD  ARG A   2       3.139   6.210   0.066  1.00  1.47           C  
ATOM     24  NE  ARG A   2       2.431   5.831   1.279  1.00  1.47           N  
ATOM     25  CZ  ARG A   2       1.273   5.137   1.325  1.00  1.47           C  
ATOM     26  NH1 ARG A   2       0.673   4.741   0.218  1.00  1.47           N  
ATOM     27  NH2 ARG A   2       0.730   4.853   2.500  1.00  1.47           N  
ATOM     28  H   ARG A   2       4.272   3.877  -3.856  1.00  1.47           H  
ATOM     29  HA  ARG A   2       3.264   6.442  -2.751  1.00  1.47           H  
ATOM     30 1HB  ARG A   2       5.713   4.936  -1.760  1.00  1.47           H  
ATOM     31 2HB  ARG A   2       5.337   6.599  -1.354  1.00  1.47           H  
ATOM     32 1HG  ARG A   2       3.526   4.260  -0.637  1.00  1.47           H  
ATOM     33 2HG  ARG A   2       4.776   4.937   0.423  1.00  1.47           H  
ATOM     34 1HD  ARG A   2       3.689   7.129   0.266  1.00  1.47           H  
ATOM     35 2HD  ARG A   2       2.400   6.395  -0.713  1.00  1.47           H  
ATOM     36  HE  ARG A   2       2.841   6.107   2.160  1.00  1.47           H  
ATOM     37 1HH1 ARG A   2       1.071   4.947  -0.711  1.00  1.47           H  
ATOM     38 2HH1 ARG A   2      -0.193   4.229   0.277  1.00  1.47           H  
ATOM     39 1HH2 ARG A   2       1.183   5.153   3.352  1.00  1.47           H  
ATOM     40 2HH2 ARG A   2      -0.136   4.336   2.544  1.00  1.47           H  
ATOM     41  N   GLU A   3       5.053   7.748  -3.973  1.00  1.11           N  
ATOM     42  CA  GLU A   3       6.001   8.466  -4.812  1.00  1.11           C  
ATOM     43  C   GLU A   3       7.387   8.247  -4.197  1.00  1.11           C  
ATOM     44  O   GLU A   3       7.506   8.359  -2.976  1.00  1.11           O  
ATOM     45  CB  GLU A   3       5.652   9.959  -4.845  1.00  1.11           C  
ATOM     46  CG  GLU A   3       6.493  10.812  -5.789  1.00  1.11           C  
ATOM     47  CD  GLU A   3       6.067  12.259  -5.816  1.00  1.11           C  
ATOM     48  OE1 GLU A   3       5.192  12.616  -5.063  1.00  1.11           O  
ATOM     49  OE2 GLU A   3       6.607  13.005  -6.601  1.00  1.11           O  
ATOM     50  H   GLU A   3       4.427   8.270  -3.375  1.00  1.11           H  
ATOM     51  HA  GLU A   3       5.943   8.057  -5.816  1.00  1.11           H  
ATOM     52 1HB  GLU A   3       4.608  10.080  -5.133  1.00  1.11           H  
ATOM     53 2HB  GLU A   3       5.762  10.374  -3.844  1.00  1.11           H  
ATOM     54 1HG  GLU A   3       7.541  10.755  -5.484  1.00  1.11           H  
ATOM     55 2HG  GLU A   3       6.410  10.407  -6.794  1.00  1.11           H  
ATOM     56  N   PRO A   4       8.429   7.895  -4.966  1.00  0.85           N  
ATOM     57  CA  PRO A   4       9.775   7.672  -4.472  1.00  0.85           C  
ATOM     58  C   PRO A   4      10.458   8.945  -3.990  1.00  0.85           C  
ATOM     59  O   PRO A   4      10.226  10.033  -4.524  1.00  0.85           O  
ATOM     60  CB  PRO A   4      10.485   7.083  -5.698  1.00  0.85           C  
ATOM     61  CG  PRO A   4       9.717   7.596  -6.888  1.00  0.85           C  
ATOM     62  CD  PRO A   4       8.274   7.684  -6.418  1.00  0.85           C  
ATOM     63  HA  PRO A   4       9.732   6.934  -3.656  1.00  0.85           H  
ATOM     64 1HB  PRO A   4      11.538   7.411  -5.698  1.00  0.85           H  
ATOM     65 2HB  PRO A   4      10.495   5.989  -5.641  1.00  0.85           H  
ATOM     66 1HG  PRO A   4      10.130   8.570  -7.198  1.00  0.85           H  
ATOM     67 2HG  PRO A   4       9.854   6.912  -7.740  1.00  0.85           H  
ATOM     68 1HD  PRO A   4       7.810   8.540  -6.906  1.00  0.85           H  
ATOM     69 2HD  PRO A   4       7.736   6.739  -6.612  1.00  0.85           H  
ATOM     70  N   ARG A   5      11.350   8.790  -3.023  1.00  0.70           N  
ATOM     71  CA  ARG A   5      12.185   9.862  -2.521  1.00  0.70           C  
ATOM     72  C   ARG A   5      13.388  10.080  -3.457  1.00  0.70           C  
ATOM     73  O   ARG A   5      13.687   9.202  -4.270  1.00  0.70           O  
ATOM     74  CB  ARG A   5      12.680   9.500  -1.140  1.00  0.70           C  
ATOM     75  CG  ARG A   5      11.641   9.378  -0.063  1.00  0.70           C  
ATOM     76  CD  ARG A   5      12.283   8.894   1.172  1.00  0.70           C  
ATOM     77  NE  ARG A   5      11.368   8.776   2.295  1.00  0.70           N  
ATOM     78  CZ  ARG A   5      10.604   7.693   2.539  1.00  0.70           C  
ATOM     79  NH1 ARG A   5      10.624   6.674   1.707  1.00  0.70           N  
ATOM     80  NH2 ARG A   5       9.832   7.657   3.614  1.00  0.70           N  
ATOM     81  H   ARG A   5      11.468   7.875  -2.573  1.00  0.70           H  
ATOM     82  HA  ARG A   5      11.565  10.747  -2.454  1.00  0.70           H  
ATOM     83 1HB  ARG A   5      13.179   8.544  -1.183  1.00  0.70           H  
ATOM     84 2HB  ARG A   5      13.410  10.217  -0.800  1.00  0.70           H  
ATOM     85 1HG  ARG A   5      11.207  10.358   0.133  1.00  0.70           H  
ATOM     86 2HG  ARG A   5      10.861   8.679  -0.365  1.00  0.70           H  
ATOM     87 1HD  ARG A   5      12.713   7.909   0.975  1.00  0.70           H  
ATOM     88 2HD  ARG A   5      13.078   9.584   1.450  1.00  0.70           H  
ATOM     89  HE  ARG A   5      11.328   9.543   2.951  1.00  0.70           H  
ATOM     90 1HH1 ARG A   5      11.198   6.709   0.846  1.00  0.70           H  
ATOM     91 2HH1 ARG A   5      10.051   5.860   1.883  1.00  0.70           H  
ATOM     92 1HH2 ARG A   5       9.816   8.440   4.253  1.00  0.70           H  
ATOM     93 2HH2 ARG A   5       9.262   6.843   3.795  1.00  0.70           H  
ATOM     94  N   PRO A   6      14.054  11.251  -3.415  1.00  0.61           N  
ATOM     95  CA  PRO A   6      15.301  11.554  -4.107  1.00  0.61           C  
ATOM     96  C   PRO A   6      16.401  10.591  -3.669  1.00  0.61           C  
ATOM     97  O   PRO A   6      16.370  10.064  -2.553  1.00  0.61           O  
ATOM     98  CB  PRO A   6      15.606  12.991  -3.650  1.00  0.61           C  
ATOM     99  CG  PRO A   6      14.262  13.574  -3.290  1.00  0.61           C  
ATOM    100  CD  PRO A   6      13.471  12.423  -2.711  1.00  0.61           C  
ATOM    101  HA  PRO A   6      15.140  11.501  -5.191  1.00  0.61           H  
ATOM    102 1HB  PRO A   6      16.301  12.976  -2.798  1.00  0.61           H  
ATOM    103 2HB  PRO A   6      16.105  13.542  -4.463  1.00  0.61           H  
ATOM    104 1HG  PRO A   6      14.390  14.394  -2.561  1.00  0.61           H  
ATOM    105 2HG  PRO A   6      13.785  14.011  -4.178  1.00  0.61           H  
ATOM    106 1HD  PRO A   6      13.621  12.361  -1.627  1.00  0.61           H  
ATOM    107 2HD  PRO A   6      12.426  12.591  -2.985  1.00  0.61           H  
ATOM    108  N   ASN A   7      17.387  10.372  -4.541  1.00  0.57           N  
ATOM    109  CA  ASN A   7      18.469   9.441  -4.222  1.00  0.57           C  
ATOM    110  C   ASN A   7      19.212   9.794  -2.935  1.00  0.57           C  
ATOM    111  O   ASN A   7      19.599   8.899  -2.191  1.00  0.57           O  
ATOM    112  CB  ASN A   7      19.446   9.352  -5.384  1.00  0.57           C  
ATOM    113  CG  ASN A   7      18.884   8.567  -6.527  1.00  0.57           C  
ATOM    114  OD1 ASN A   7      17.963   7.779  -6.330  1.00  0.57           O  
ATOM    115  ND2 ASN A   7      19.393   8.772  -7.710  1.00  0.57           N  
ATOM    116  H   ASN A   7      17.374  10.829  -5.441  1.00  0.57           H  
ATOM    117  HA  ASN A   7      18.029   8.455  -4.081  1.00  0.57           H  
ATOM    118 1HB  ASN A   7      19.703  10.353  -5.729  1.00  0.57           H  
ATOM    119 2HB  ASN A   7      20.371   8.872  -5.048  1.00  0.57           H  
ATOM    120 1HD2 ASN A   7      19.024   8.280  -8.502  1.00  0.57           H  
ATOM    121 2HD2 ASN A   7      20.140   9.425  -7.829  1.00  0.57           H  
ATOM    122  N   GLU A   8      19.386  11.081  -2.626  1.00  0.56           N  
ATOM    123  CA  GLU A   8      20.101  11.407  -1.392  1.00  0.56           C  
ATOM    124  C   GLU A   8      19.381  10.838  -0.170  1.00  0.56           C  
ATOM    125  O   GLU A   8      19.995  10.182   0.676  1.00  0.56           O  
ATOM    126  CB  GLU A   8      20.254  12.923  -1.227  1.00  0.56           C  
ATOM    127  CG  GLU A   8      21.001  13.331   0.043  1.00  0.56           C  
ATOM    128  CD  GLU A   8      21.165  14.827   0.202  1.00  0.56           C  
ATOM    129  OE1 GLU A   8      20.718  15.558  -0.651  1.00  0.56           O  
ATOM    130  OE2 GLU A   8      21.738  15.234   1.189  1.00  0.56           O  
ATOM    131  H   GLU A   8      19.046  11.806  -3.239  1.00  0.56           H  
ATOM    132  HA  GLU A   8      21.094  10.959  -1.440  1.00  0.56           H  
ATOM    133 1HB  GLU A   8      20.789  13.332  -2.083  1.00  0.56           H  
ATOM    134 2HB  GLU A   8      19.267  13.387  -1.202  1.00  0.56           H  
ATOM    135 1HG  GLU A   8      20.451  12.946   0.904  1.00  0.56           H  
ATOM    136 2HG  GLU A   8      21.983  12.860   0.038  1.00  0.56           H  
ATOM    137  N   GLU A   9      18.072  11.069  -0.090  1.00  0.56           N  
ATOM    138  CA  GLU A   9      17.293  10.588   1.042  1.00  0.56           C  
ATOM    139  C   GLU A   9      17.260   9.071   1.053  1.00  0.56           C  
ATOM    140  O   GLU A   9      17.313   8.438   2.112  1.00  0.56           O  
ATOM    141  CB  GLU A   9      15.875  11.138   0.994  1.00  0.56           C  
ATOM    142  CG  GLU A   9      15.769  12.636   1.233  1.00  0.56           C  
ATOM    143  CD  GLU A   9      14.346  13.153   1.160  1.00  0.56           C  
ATOM    144  OE1 GLU A   9      13.460  12.384   0.854  1.00  0.56           O  
ATOM    145  OE2 GLU A   9      14.149  14.318   1.404  1.00  0.56           O  
ATOM    146  H   GLU A   9      17.617  11.588  -0.825  1.00  0.56           H  
ATOM    147  HA  GLU A   9      17.769  10.929   1.960  1.00  0.56           H  
ATOM    148 1HB  GLU A   9      15.453  10.932   0.013  1.00  0.56           H  
ATOM    149 2HB  GLU A   9      15.262  10.628   1.733  1.00  0.56           H  
ATOM    150 1HG  GLU A   9      16.184  12.865   2.216  1.00  0.56           H  
ATOM    151 2HG  GLU A   9      16.376  13.146   0.483  1.00  0.56           H  
ATOM    152  N   CYS A  10      17.186   8.471  -0.136  1.00  0.57           N  
ATOM    153  CA  CYS A  10      17.112   7.026  -0.217  1.00  0.57           C  
ATOM    154  C   CYS A  10      18.392   6.417   0.354  1.00  0.57           C  
ATOM    155  O   CYS A  10      18.349   5.418   1.077  1.00  0.57           O  
ATOM    156  CB  CYS A  10      16.938   6.595  -1.659  1.00  0.57           C  
ATOM    157  SG  CYS A  10      15.375   7.043  -2.385  1.00  0.57           S  
ATOM    158  H   CYS A  10      17.138   9.033  -0.989  1.00  0.57           H  
ATOM    159  HA  CYS A  10      16.260   6.689   0.366  1.00  0.57           H  
ATOM    160 1HB  CYS A  10      17.719   7.020  -2.256  1.00  0.57           H  
ATOM    161 2HB  CYS A  10      17.007   5.531  -1.716  1.00  0.57           H  
ATOM    162  HG  CYS A  10      15.646   8.372  -2.480  1.00  0.57           H  
ATOM    163  N   LEU A  11      19.534   7.051   0.058  1.00  0.58           N  
ATOM    164  CA  LEU A  11      20.825   6.619   0.577  1.00  0.58           C  
ATOM    165  C   LEU A  11      20.925   6.808   2.081  1.00  0.58           C  
ATOM    166  O   LEU A  11      21.513   5.977   2.772  1.00  0.58           O  
ATOM    167  CB  LEU A  11      21.959   7.367  -0.116  1.00  0.58           C  
ATOM    168  CG  LEU A  11      22.147   6.988  -1.547  1.00  0.58           C  
ATOM    169  CD1 LEU A  11      23.154   7.904  -2.183  1.00  0.58           C  
ATOM    170  CD2 LEU A  11      22.577   5.541  -1.602  1.00  0.58           C  
ATOM    171  H   LEU A  11      19.506   7.857  -0.569  1.00  0.58           H  
ATOM    172  HA  LEU A  11      20.936   5.561   0.356  1.00  0.58           H  
ATOM    173 1HB  LEU A  11      21.743   8.434  -0.079  1.00  0.58           H  
ATOM    174 2HB  LEU A  11      22.887   7.179   0.417  1.00  0.58           H  
ATOM    175  HG  LEU A  11      21.219   7.101  -2.077  1.00  0.58           H  
ATOM    176 1HD1 LEU A  11      23.280   7.635  -3.218  1.00  0.58           H  
ATOM    177 2HD1 LEU A  11      22.792   8.932  -2.119  1.00  0.58           H  
ATOM    178 3HD1 LEU A  11      24.105   7.819  -1.666  1.00  0.58           H  
ATOM    179 1HD2 LEU A  11      22.703   5.262  -2.616  1.00  0.58           H  
ATOM    180 2HD2 LEU A  11      23.518   5.416  -1.070  1.00  0.58           H  
ATOM    181 3HD2 LEU A  11      21.811   4.915  -1.145  1.00  0.58           H  
ATOM    182  N   GLN A  12      20.337   7.885   2.609  1.00  0.61           N  
ATOM    183  CA  GLN A  12      20.376   8.102   4.053  1.00  0.61           C  
ATOM    184  C   GLN A  12      19.615   6.968   4.750  1.00  0.61           C  
ATOM    185  O   GLN A  12      20.073   6.420   5.763  1.00  0.61           O  
ATOM    186  CB  GLN A  12      19.758   9.466   4.396  1.00  0.61           C  
ATOM    187  CG  GLN A  12      20.600  10.660   3.941  1.00  0.61           C  
ATOM    188  CD  GLN A  12      19.888  11.997   4.114  1.00  0.61           C  
ATOM    189  OE1 GLN A  12      18.671  12.054   4.331  1.00  0.61           O  
ATOM    190  NE2 GLN A  12      20.645  13.083   4.003  1.00  0.61           N  
ATOM    191  H   GLN A  12      19.898   8.573   1.996  1.00  0.61           H  
ATOM    192  HA  GLN A  12      21.410   8.084   4.387  1.00  0.61           H  
ATOM    193 1HB  GLN A  12      18.780   9.548   3.930  1.00  0.61           H  
ATOM    194 2HB  GLN A  12      19.614   9.539   5.472  1.00  0.61           H  
ATOM    195 1HG  GLN A  12      21.510  10.686   4.535  1.00  0.61           H  
ATOM    196 2HG  GLN A  12      20.852  10.540   2.897  1.00  0.61           H  
ATOM    197 1HE2 GLN A  12      20.238  13.994   4.089  1.00  0.61           H  
ATOM    198 2HE2 GLN A  12      21.623  12.998   3.810  1.00  0.61           H  
ATOM    199  N   ILE A  13      18.491   6.558   4.159  1.00  0.67           N  
ATOM    200  CA  ILE A  13      17.717   5.455   4.710  1.00  0.67           C  
ATOM    201  C   ILE A  13      18.508   4.158   4.619  1.00  0.67           C  
ATOM    202  O   ILE A  13      18.652   3.448   5.611  1.00  0.67           O  
ATOM    203  CB  ILE A  13      16.381   5.294   3.959  1.00  0.67           C  
ATOM    204  CG1 ILE A  13      15.474   6.489   4.229  1.00  0.67           C  
ATOM    205  CG2 ILE A  13      15.689   3.982   4.344  1.00  0.67           C  
ATOM    206  CD1 ILE A  13      14.267   6.559   3.311  1.00  0.67           C  
ATOM    207  H   ILE A  13      18.154   7.054   3.330  1.00  0.67           H  
ATOM    208  HA  ILE A  13      17.511   5.660   5.757  1.00  0.67           H  
ATOM    209  HB  ILE A  13      16.587   5.287   2.903  1.00  0.67           H  
ATOM    210 1HG1 ILE A  13      15.125   6.435   5.254  1.00  0.67           H  
ATOM    211 2HG1 ILE A  13      16.053   7.407   4.105  1.00  0.67           H  
ATOM    212 1HG2 ILE A  13      14.761   3.885   3.785  1.00  0.67           H  
ATOM    213 2HG2 ILE A  13      16.340   3.141   4.111  1.00  0.67           H  
ATOM    214 3HG2 ILE A  13      15.474   3.984   5.401  1.00  0.67           H  
ATOM    215 1HD1 ILE A  13      13.675   7.431   3.568  1.00  0.67           H  
ATOM    216 2HD1 ILE A  13      14.602   6.642   2.280  1.00  0.67           H  
ATOM    217 3HD1 ILE A  13      13.659   5.659   3.425  1.00  0.67           H  
ATOM    218  N   LEU A  14      19.073   3.884   3.440  1.00  0.75           N  
ATOM    219  CA  LEU A  14      19.837   2.667   3.193  1.00  0.75           C  
ATOM    220  C   LEU A  14      21.015   2.548   4.166  1.00  0.75           C  
ATOM    221  O   LEU A  14      21.286   1.478   4.713  1.00  0.75           O  
ATOM    222  CB  LEU A  14      20.384   2.682   1.762  1.00  0.75           C  
ATOM    223  CG  LEU A  14      21.148   1.447   1.292  1.00  0.75           C  
ATOM    224  CD1 LEU A  14      20.183   0.261   1.253  1.00  0.75           C  
ATOM    225  CD2 LEU A  14      21.752   1.722  -0.065  1.00  0.75           C  
ATOM    226  H   LEU A  14      18.925   4.529   2.665  1.00  0.75           H  
ATOM    227  HA  LEU A  14      19.181   1.816   3.322  1.00  0.75           H  
ATOM    228 1HB  LEU A  14      19.556   2.843   1.077  1.00  0.75           H  
ATOM    229 2HB  LEU A  14      21.057   3.529   1.670  1.00  0.75           H  
ATOM    230  HG  LEU A  14      21.945   1.212   1.999  1.00  0.75           H  
ATOM    231 1HD1 LEU A  14      20.702  -0.623   0.925  1.00  0.75           H  
ATOM    232 2HD1 LEU A  14      19.776   0.095   2.247  1.00  0.75           H  
ATOM    233 3HD1 LEU A  14      19.374   0.480   0.557  1.00  0.75           H  
ATOM    234 1HD2 LEU A  14      22.297   0.842  -0.408  1.00  0.75           H  
ATOM    235 2HD2 LEU A  14      20.967   1.954  -0.755  1.00  0.75           H  
ATOM    236 3HD2 LEU A  14      22.434   2.569   0.007  1.00  0.75           H  
ATOM    237  N   GLY A  15      21.754   3.655   4.322  1.00  0.85           N  
ATOM    238  CA  GLY A  15      22.923   3.749   5.189  1.00  0.85           C  
ATOM    239  C   GLY A  15      22.612   3.540   6.671  1.00  0.85           C  
ATOM    240  O   GLY A  15      23.415   2.960   7.406  1.00  0.85           O  
ATOM    241  H   GLY A  15      21.487   4.492   3.815  1.00  0.85           H  
ATOM    242 1HA  GLY A  15      23.661   3.017   4.868  1.00  0.85           H  
ATOM    243 2HA  GLY A  15      23.373   4.731   5.053  1.00  0.85           H  
ATOM    244  N   ASN A  16      21.448   4.006   7.121  1.00  0.96           N  
ATOM    245  CA  ASN A  16      21.072   3.865   8.519  1.00  0.96           C  
ATOM    246  C   ASN A  16      20.911   2.391   8.870  1.00  0.96           C  
ATOM    247  O   ASN A  16      20.048   1.689   8.336  1.00  0.96           O  
ATOM    248  CB  ASN A  16      19.817   4.657   8.829  1.00  0.96           C  
ATOM    249  CG  ASN A  16      19.468   4.706  10.309  1.00  0.96           C  
ATOM    250  OD1 ASN A  16      19.725   3.786  11.107  1.00  0.96           O  
ATOM    251  ND2 ASN A  16      18.867   5.806  10.700  1.00  0.96           N  
ATOM    252  H   ASN A  16      20.824   4.512   6.488  1.00  0.96           H  
ATOM    253  HA  ASN A  16      21.882   4.258   9.134  1.00  0.96           H  
ATOM    254 1HB  ASN A  16      19.942   5.679   8.462  1.00  0.96           H  
ATOM    255 2HB  ASN A  16      18.980   4.226   8.279  1.00  0.96           H  
ATOM    256 1HD2 ASN A  16      18.604   5.919  11.660  1.00  0.96           H  
ATOM    257 2HD2 ASN A  16      18.676   6.533  10.038  1.00  0.96           H  
ATOM    258  N   ALA A  17      21.732   1.927   9.807  1.00  1.04           N  
ATOM    259  CA  ALA A  17      21.778   0.526  10.213  1.00  1.04           C  
ATOM    260  C   ALA A  17      20.439  -0.003  10.718  1.00  1.04           C  
ATOM    261  O   ALA A  17      20.184  -1.205  10.650  1.00  1.04           O  
ATOM    262  CB  ALA A  17      22.814   0.340  11.304  1.00  1.04           C  
ATOM    263  H   ALA A  17      22.395   2.571  10.216  1.00  1.04           H  
ATOM    264  HA  ALA A  17      22.063  -0.061   9.340  1.00  1.04           H  
ATOM    265 1HB  ALA A  17      22.870  -0.714  11.574  1.00  1.04           H  
ATOM    266 2HB  ALA A  17      23.786   0.676  10.942  1.00  1.04           H  
ATOM    267 3HB  ALA A  17      22.527   0.924  12.177  1.00  1.04           H  
ATOM    268  N   GLU A  18      19.593   0.875  11.253  1.00  1.07           N  
ATOM    269  CA  GLU A  18      18.314   0.436  11.800  1.00  1.07           C  
ATOM    270  C   GLU A  18      17.225   0.326  10.732  1.00  1.07           C  
ATOM    271  O   GLU A  18      16.109  -0.111  11.023  1.00  1.07           O  
ATOM    272  CB  GLU A  18      17.846   1.386  12.906  1.00  1.07           C  
ATOM    273  CG  GLU A  18      18.746   1.399  14.141  1.00  1.07           C  
ATOM    274  CD  GLU A  18      18.268   2.337  15.235  1.00  1.07           C  
ATOM    275  OE1 GLU A  18      17.259   2.979  15.055  1.00  1.07           O  
ATOM    276  OE2 GLU A  18      18.919   2.403  16.253  1.00  1.07           O  
ATOM    277  H   GLU A  18      19.825   1.867  11.255  1.00  1.07           H  
ATOM    278  HA  GLU A  18      18.454  -0.552  12.238  1.00  1.07           H  
ATOM    279 1HB  GLU A  18      17.794   2.402  12.511  1.00  1.07           H  
ATOM    280 2HB  GLU A  18      16.842   1.107  13.223  1.00  1.07           H  
ATOM    281 1HG  GLU A  18      18.802   0.388  14.542  1.00  1.07           H  
ATOM    282 2HG  GLU A  18      19.749   1.692  13.831  1.00  1.07           H  
ATOM    283  N   LYS A  19      17.528   0.754   9.505  1.00  1.05           N  
ATOM    284  CA  LYS A  19      16.548   0.716   8.432  1.00  1.05           C  
ATOM    285  C   LYS A  19      16.987  -0.125   7.237  1.00  1.05           C  
ATOM    286  O   LYS A  19      16.210  -0.934   6.715  1.00  1.05           O  
ATOM    287  CB  LYS A  19      16.236   2.134   7.961  1.00  1.05           C  
ATOM    288  CG  LYS A  19      15.544   3.005   9.004  1.00  1.05           C  
ATOM    289  CD  LYS A  19      15.134   4.349   8.433  1.00  1.05           C  
ATOM    290  CE  LYS A  19      14.408   5.180   9.482  1.00  1.05           C  
ATOM    291  NZ  LYS A  19      14.003   6.519   8.963  1.00  1.05           N  
ATOM    292  H   LYS A  19      18.464   1.095   9.296  1.00  1.05           H  
ATOM    293  HA  LYS A  19      15.636   0.272   8.820  1.00  1.05           H  
ATOM    294 1HB  LYS A  19      17.176   2.627   7.695  1.00  1.05           H  
ATOM    295 2HB  LYS A  19      15.641   2.106   7.058  1.00  1.05           H  
ATOM    296 1HG  LYS A  19      14.667   2.495   9.396  1.00  1.05           H  
ATOM    297 2HG  LYS A  19      16.236   3.177   9.830  1.00  1.05           H  
ATOM    298 1HD  LYS A  19      16.020   4.887   8.081  1.00  1.05           H  
ATOM    299 2HD  LYS A  19      14.462   4.191   7.589  1.00  1.05           H  
ATOM    300 1HE  LYS A  19      13.517   4.640   9.801  1.00  1.05           H  
ATOM    301 2HE  LYS A  19      15.066   5.318  10.341  1.00  1.05           H  
ATOM    302 1HZ  LYS A  19      13.524   7.031   9.691  1.00  1.05           H  
ATOM    303 2HZ  LYS A  19      14.822   7.033   8.674  1.00  1.05           H  
ATOM    304 3HZ  LYS A  19      13.384   6.401   8.173  1.00  1.05           H  
ATOM    305  N   GLY A  20      18.219   0.063   6.796  1.00  0.98           N  
ATOM    306  CA  GLY A  20      18.693  -0.636   5.621  1.00  0.98           C  
ATOM    307  C   GLY A  20      17.752  -0.322   4.478  1.00  0.98           C  
ATOM    308  O   GLY A  20      17.201   0.772   4.398  1.00  0.98           O  
ATOM    309  H   GLY A  20      18.842   0.719   7.267  1.00  0.98           H  
ATOM    310 1HA  GLY A  20      19.704  -0.308   5.380  1.00  0.98           H  
ATOM    311 2HA  GLY A  20      18.724  -1.708   5.808  1.00  0.98           H  
ATOM    312  N   ALA A  21      17.517  -1.288   3.612  1.00  0.90           N  
ATOM    313  CA  ALA A  21      16.618  -1.058   2.498  1.00  0.90           C  
ATOM    314  C   ALA A  21      15.157  -1.338   2.858  1.00  0.90           C  
ATOM    315  O   ALA A  21      14.269  -1.211   2.015  1.00  0.90           O  
ATOM    316  CB  ALA A  21      17.021  -1.906   1.346  1.00  0.90           C  
ATOM    317  H   ALA A  21      17.977  -2.188   3.706  1.00  0.90           H  
ATOM    318  HA  ALA A  21      16.701  -0.011   2.216  1.00  0.90           H  
ATOM    319 1HB  ALA A  21      16.359  -1.685   0.539  1.00  0.90           H  
ATOM    320 2HB  ALA A  21      18.043  -1.701   1.053  1.00  0.90           H  
ATOM    321 3HB  ALA A  21      16.925  -2.930   1.625  1.00  0.90           H  
ATOM    322  N   LYS A  22      14.902  -1.744   4.105  1.00  0.83           N  
ATOM    323  CA  LYS A  22      13.566  -2.127   4.564  1.00  0.83           C  
ATOM    324  C   LYS A  22      12.520  -1.048   4.342  1.00  0.83           C  
ATOM    325  O   LYS A  22      11.359  -1.345   4.061  1.00  0.83           O  
ATOM    326  CB  LYS A  22      13.601  -2.504   6.043  1.00  0.83           C  
ATOM    327  CG  LYS A  22      12.284  -2.966   6.625  1.00  0.83           C  
ATOM    328  CD  LYS A  22      12.474  -3.419   8.065  1.00  0.83           C  
ATOM    329  CE  LYS A  22      11.170  -3.859   8.695  1.00  0.83           C  
ATOM    330  NZ  LYS A  22      11.373  -4.343  10.087  1.00  0.83           N  
ATOM    331  H   LYS A  22      15.659  -1.764   4.790  1.00  0.83           H  
ATOM    332  HA  LYS A  22      13.256  -3.005   3.998  1.00  0.83           H  
ATOM    333 1HB  LYS A  22      14.345  -3.287   6.208  1.00  0.83           H  
ATOM    334 2HB  LYS A  22      13.904  -1.646   6.623  1.00  0.83           H  
ATOM    335 1HG  LYS A  22      11.571  -2.137   6.600  1.00  0.83           H  
ATOM    336 2HG  LYS A  22      11.888  -3.790   6.034  1.00  0.83           H  
ATOM    337 1HD  LYS A  22      13.183  -4.254   8.086  1.00  0.83           H  
ATOM    338 2HD  LYS A  22      12.893  -2.601   8.649  1.00  0.83           H  
ATOM    339 1HE  LYS A  22      10.477  -3.017   8.708  1.00  0.83           H  
ATOM    340 2HE  LYS A  22      10.739  -4.664   8.099  1.00  0.83           H  
ATOM    341 1HZ  LYS A  22      10.488  -4.631  10.480  1.00  0.83           H  
ATOM    342 2HZ  LYS A  22      12.012  -5.131  10.074  1.00  0.83           H  
ATOM    343 3HZ  LYS A  22      11.764  -3.601  10.649  1.00  0.83           H  
ATOM    344  N   PHE A  23      12.926   0.205   4.481  1.00  0.77           N  
ATOM    345  CA  PHE A  23      12.012   1.328   4.361  1.00  0.77           C  
ATOM    346  C   PHE A  23      12.015   1.988   2.988  1.00  0.77           C  
ATOM    347  O   PHE A  23      11.470   3.081   2.823  1.00  0.77           O  
ATOM    348  CB  PHE A  23      12.329   2.324   5.450  1.00  0.77           C  
ATOM    349  CG  PHE A  23      11.994   1.765   6.795  1.00  0.77           C  
ATOM    350  CD1 PHE A  23      12.905   0.999   7.476  1.00  0.77           C  
ATOM    351  CD2 PHE A  23      10.771   2.010   7.383  1.00  0.77           C  
ATOM    352  CE1 PHE A  23      12.615   0.479   8.718  1.00  0.77           C  
ATOM    353  CE2 PHE A  23      10.471   1.495   8.627  1.00  0.77           C  
ATOM    354  CZ  PHE A  23      11.399   0.728   9.295  1.00  0.77           C  
ATOM    355  H   PHE A  23      13.902   0.375   4.690  1.00  0.77           H  
ATOM    356  HA  PHE A  23      11.003   0.955   4.541  1.00  0.77           H  
ATOM    357 1HB  PHE A  23      13.386   2.562   5.432  1.00  0.77           H  
ATOM    358 2HB  PHE A  23      11.768   3.245   5.297  1.00  0.77           H  
ATOM    359  HD1 PHE A  23      13.863   0.794   7.015  1.00  0.77           H  
ATOM    360  HD2 PHE A  23      10.036   2.619   6.853  1.00  0.77           H  
ATOM    361  HE1 PHE A  23      13.353  -0.129   9.244  1.00  0.77           H  
ATOM    362  HE2 PHE A  23       9.501   1.696   9.082  1.00  0.77           H  
ATOM    363  HZ  PHE A  23      11.168   0.320  10.278  1.00  0.77           H  
ATOM    364  N   LEU A  24      12.630   1.330   2.010  1.00  0.73           N  
ATOM    365  CA  LEU A  24      12.632   1.828   0.645  1.00  0.73           C  
ATOM    366  C   LEU A  24      11.648   1.021  -0.200  1.00  0.73           C  
ATOM    367  O   LEU A  24      11.531  -0.195  -0.024  1.00  0.73           O  
ATOM    368  CB  LEU A  24      14.048   1.757   0.068  1.00  0.73           C  
ATOM    369  CG  LEU A  24      15.090   2.640   0.802  1.00  0.73           C  
ATOM    370  CD1 LEU A  24      16.490   2.440   0.249  1.00  0.73           C  
ATOM    371  CD2 LEU A  24      14.688   4.074   0.617  1.00  0.73           C  
ATOM    372  H   LEU A  24      13.088   0.436   2.194  1.00  0.73           H  
ATOM    373  HA  LEU A  24      12.311   2.868   0.647  1.00  0.73           H  
ATOM    374 1HB  LEU A  24      14.380   0.726   0.135  1.00  0.73           H  
ATOM    375 2HB  LEU A  24      14.020   2.050  -0.982  1.00  0.73           H  
ATOM    376  HG  LEU A  24      15.104   2.383   1.857  1.00  0.73           H  
ATOM    377 1HD1 LEU A  24      17.177   3.088   0.790  1.00  0.73           H  
ATOM    378 2HD1 LEU A  24      16.797   1.412   0.374  1.00  0.73           H  
ATOM    379 3HD1 LEU A  24      16.501   2.699  -0.807  1.00  0.73           H  
ATOM    380 1HD2 LEU A  24      15.391   4.699   1.121  1.00  0.73           H  
ATOM    381 2HD2 LEU A  24      14.682   4.319  -0.440  1.00  0.73           H  
ATOM    382 3HD2 LEU A  24      13.688   4.236   1.028  1.00  0.73           H  
ATOM    383  N   SER A  25      10.948   1.696  -1.110  1.00  0.70           N  
ATOM    384  CA  SER A  25      10.025   1.048  -2.040  1.00  0.70           C  
ATOM    385  C   SER A  25      10.817   0.411  -3.154  1.00  0.70           C  
ATOM    386  O   SER A  25      12.001   0.710  -3.312  1.00  0.70           O  
ATOM    387  CB  SER A  25       9.049   2.048  -2.630  1.00  0.70           C  
ATOM    388  OG  SER A  25       9.715   2.975  -3.461  1.00  0.70           O  
ATOM    389  H   SER A  25      11.087   2.707  -1.166  1.00  0.70           H  
ATOM    390  HA  SER A  25       9.472   0.271  -1.511  1.00  0.70           H  
ATOM    391 1HB  SER A  25       8.295   1.519  -3.207  1.00  0.70           H  
ATOM    392 2HB  SER A  25       8.538   2.580  -1.830  1.00  0.70           H  
ATOM    393  HG  SER A  25      10.158   3.592  -2.846  1.00  0.70           H  
ATOM    394  N   ASP A  26      10.188  -0.447  -3.961  1.00  0.67           N  
ATOM    395  CA  ASP A  26      10.964  -1.029  -5.043  1.00  0.67           C  
ATOM    396  C   ASP A  26      11.435   0.072  -5.979  1.00  0.67           C  
ATOM    397  O   ASP A  26      12.558   0.036  -6.468  1.00  0.67           O  
ATOM    398  CB  ASP A  26      10.175  -2.068  -5.839  1.00  0.67           C  
ATOM    399  CG  ASP A  26       9.893  -3.356  -5.064  1.00  0.67           C  
ATOM    400  OD1 ASP A  26      10.429  -3.522  -3.971  1.00  0.67           O  
ATOM    401  OD2 ASP A  26       9.216  -4.208  -5.608  1.00  0.67           O  
ATOM    402  H   ASP A  26       9.214  -0.681  -3.825  1.00  0.67           H  
ATOM    403  HA  ASP A  26      11.846  -1.515  -4.622  1.00  0.67           H  
ATOM    404 1HB  ASP A  26       9.225  -1.636  -6.155  1.00  0.67           H  
ATOM    405 2HB  ASP A  26      10.727  -2.321  -6.750  1.00  0.67           H  
ATOM    406  N   ALA A  27      10.588   1.082  -6.210  1.00  0.65           N  
ATOM    407  CA  ALA A  27      10.970   2.165  -7.105  1.00  0.65           C  
ATOM    408  C   ALA A  27      12.205   2.883  -6.583  1.00  0.65           C  
ATOM    409  O   ALA A  27      13.109   3.205  -7.356  1.00  0.65           O  
ATOM    410  CB  ALA A  27       9.832   3.152  -7.259  1.00  0.65           C  
ATOM    411  H   ALA A  27       9.681   1.086  -5.769  1.00  0.65           H  
ATOM    412  HA  ALA A  27      11.207   1.737  -8.077  1.00  0.65           H  
ATOM    413 1HB  ALA A  27      10.129   3.946  -7.943  1.00  0.65           H  
ATOM    414 2HB  ALA A  27       8.955   2.641  -7.652  1.00  0.65           H  
ATOM    415 3HB  ALA A  27       9.593   3.585  -6.285  1.00  0.65           H  
ATOM    416  N   GLU A  28      12.271   3.097  -5.267  1.00  0.64           N  
ATOM    417  CA  GLU A  28      13.432   3.769  -4.685  1.00  0.64           C  
ATOM    418  C   GLU A  28      14.700   2.942  -4.846  1.00  0.64           C  
ATOM    419  O   GLU A  28      15.770   3.479  -5.148  1.00  0.64           O  
ATOM    420  CB  GLU A  28      13.168   4.083  -3.229  1.00  0.64           C  
ATOM    421  CG  GLU A  28      12.155   5.182  -3.048  1.00  0.64           C  
ATOM    422  CD  GLU A  28      11.726   5.389  -1.652  1.00  0.64           C  
ATOM    423  OE1 GLU A  28      11.408   4.437  -0.984  1.00  0.64           O  
ATOM    424  OE2 GLU A  28      11.678   6.515  -1.242  1.00  0.64           O  
ATOM    425  H   GLU A  28      11.492   2.815  -4.667  1.00  0.64           H  
ATOM    426  HA  GLU A  28      13.577   4.712  -5.212  1.00  0.64           H  
ATOM    427 1HB  GLU A  28      12.797   3.194  -2.732  1.00  0.64           H  
ATOM    428 2HB  GLU A  28      14.094   4.366  -2.747  1.00  0.64           H  
ATOM    429 1HG  GLU A  28      12.585   6.111  -3.424  1.00  0.64           H  
ATOM    430 2HG  GLU A  28      11.296   4.956  -3.657  1.00  0.64           H  
ATOM    431  N   ILE A  29      14.571   1.627  -4.702  1.00  0.63           N  
ATOM    432  CA  ILE A  29      15.720   0.757  -4.875  1.00  0.63           C  
ATOM    433  C   ILE A  29      16.150   0.776  -6.326  1.00  0.63           C  
ATOM    434  O   ILE A  29      17.341   0.830  -6.626  1.00  0.63           O  
ATOM    435  CB  ILE A  29      15.419  -0.659  -4.429  1.00  0.63           C  
ATOM    436  CG1 ILE A  29      15.139  -0.671  -2.974  1.00  0.63           C  
ATOM    437  CG2 ILE A  29      16.604  -1.511  -4.729  1.00  0.63           C  
ATOM    438  CD1 ILE A  29      16.307  -0.209  -2.156  1.00  0.63           C  
ATOM    439  H   ILE A  29      13.662   1.239  -4.439  1.00  0.63           H  
ATOM    440  HA  ILE A  29      16.539   1.136  -4.270  1.00  0.63           H  
ATOM    441  HB  ILE A  29      14.536  -1.034  -4.949  1.00  0.63           H  
ATOM    442 1HG1 ILE A  29      14.301  -0.014  -2.767  1.00  0.63           H  
ATOM    443 2HG1 ILE A  29      14.861  -1.663  -2.690  1.00  0.63           H  
ATOM    444 1HG2 ILE A  29      16.398  -2.512  -4.402  1.00  0.63           H  
ATOM    445 2HG2 ILE A  29      16.797  -1.503  -5.801  1.00  0.63           H  
ATOM    446 3HG2 ILE A  29      17.474  -1.129  -4.201  1.00  0.63           H  
ATOM    447 1HD1 ILE A  29      16.038  -0.240  -1.122  1.00  0.63           H  
ATOM    448 2HD1 ILE A  29      17.162  -0.864  -2.327  1.00  0.63           H  
ATOM    449 3HD1 ILE A  29      16.567   0.807  -2.436  1.00  0.63           H  
ATOM    450  N   ILE A  30      15.183   0.760  -7.232  1.00  0.63           N  
ATOM    451  CA  ILE A  30      15.471   0.820  -8.647  1.00  0.63           C  
ATOM    452  C   ILE A  30      16.217   2.098  -8.984  1.00  0.63           C  
ATOM    453  O   ILE A  30      17.210   2.054  -9.715  1.00  0.63           O  
ATOM    454  CB  ILE A  30      14.179   0.658  -9.468  1.00  0.63           C  
ATOM    455  CG1 ILE A  30      13.700  -0.804  -9.323  1.00  0.63           C  
ATOM    456  CG2 ILE A  30      14.355   1.119 -10.903  1.00  0.63           C  
ATOM    457  CD1 ILE A  30      12.315  -1.074  -9.817  1.00  0.63           C  
ATOM    458  H   ILE A  30      14.213   0.696  -6.926  1.00  0.63           H  
ATOM    459  HA  ILE A  30      16.117  -0.019  -8.885  1.00  0.63           H  
ATOM    460  HB  ILE A  30      13.411   1.269  -9.014  1.00  0.63           H  
ATOM    461 1HG1 ILE A  30      14.373  -1.441  -9.864  1.00  0.63           H  
ATOM    462 2HG1 ILE A  30      13.747  -1.073  -8.276  1.00  0.63           H  
ATOM    463 1HG2 ILE A  30      13.414   1.012 -11.430  1.00  0.63           H  
ATOM    464 2HG2 ILE A  30      14.654   2.166 -10.906  1.00  0.63           H  
ATOM    465 3HG2 ILE A  30      15.100   0.546 -11.392  1.00  0.63           H  
ATOM    466 1HD1 ILE A  30      12.081  -2.125  -9.664  1.00  0.63           H  
ATOM    467 2HD1 ILE A  30      11.603  -0.463  -9.263  1.00  0.63           H  
ATOM    468 3HD1 ILE A  30      12.252  -0.840 -10.873  1.00  0.63           H  
ATOM    469  N   GLN A  31      15.799   3.233  -8.412  1.00  0.64           N  
ATOM    470  CA  GLN A  31      16.526   4.473  -8.654  1.00  0.64           C  
ATOM    471  C   GLN A  31      17.971   4.356  -8.154  1.00  0.64           C  
ATOM    472  O   GLN A  31      18.909   4.755  -8.851  1.00  0.64           O  
ATOM    473  CB  GLN A  31      15.871   5.653  -7.919  1.00  0.64           C  
ATOM    474  CG  GLN A  31      14.531   6.128  -8.444  1.00  0.64           C  
ATOM    475  CD  GLN A  31      13.956   7.252  -7.556  1.00  0.64           C  
ATOM    476  OE1 GLN A  31      13.066   8.000  -7.985  1.00  0.64           O  
ATOM    477  NE2 GLN A  31      14.465   7.357  -6.323  1.00  0.64           N  
ATOM    478  H   GLN A  31      14.959   3.231  -7.832  1.00  0.64           H  
ATOM    479  HA  GLN A  31      16.543   4.668  -9.724  1.00  0.64           H  
ATOM    480 1HB  GLN A  31      15.745   5.397  -6.868  1.00  0.64           H  
ATOM    481 2HB  GLN A  31      16.542   6.500  -7.960  1.00  0.64           H  
ATOM    482 1HG  GLN A  31      14.661   6.516  -9.452  1.00  0.64           H  
ATOM    483 2HG  GLN A  31      13.833   5.298  -8.448  1.00  0.64           H  
ATOM    484 1HE2 GLN A  31      14.136   8.074  -5.666  1.00  0.64           H  
ATOM    485 2HE2 GLN A  31      15.179   6.720  -6.019  1.00  0.64           H  
ATOM    486  N   LEU A  32      18.166   3.741  -6.983  1.00  0.65           N  
ATOM    487  CA  LEU A  32      19.511   3.587  -6.446  1.00  0.65           C  
ATOM    488  C   LEU A  32      20.374   2.622  -7.264  1.00  0.65           C  
ATOM    489  O   LEU A  32      21.597   2.801  -7.379  1.00  0.65           O  
ATOM    490  CB  LEU A  32      19.475   3.131  -4.992  1.00  0.65           C  
ATOM    491  CG  LEU A  32      18.951   4.137  -3.962  1.00  0.65           C  
ATOM    492  CD1 LEU A  32      18.992   3.467  -2.581  1.00  0.65           C  
ATOM    493  CD2 LEU A  32      19.786   5.393  -4.036  1.00  0.65           C  
ATOM    494  H   LEU A  32      17.363   3.425  -6.436  1.00  0.65           H  
ATOM    495  HA  LEU A  32      19.991   4.563  -6.472  1.00  0.65           H  
ATOM    496 1HB  LEU A  32      18.831   2.259  -4.942  1.00  0.65           H  
ATOM    497 2HB  LEU A  32      20.473   2.841  -4.698  1.00  0.65           H  
ATOM    498  HG  LEU A  32      17.913   4.393  -4.176  1.00  0.65           H  
ATOM    499 1HD1 LEU A  32      18.643   4.130  -1.813  1.00  0.65           H  
ATOM    500 2HD1 LEU A  32      18.372   2.573  -2.594  1.00  0.65           H  
ATOM    501 3HD1 LEU A  32      20.016   3.201  -2.369  1.00  0.65           H  
ATOM    502 1HD2 LEU A  32      19.443   6.117  -3.315  1.00  0.65           H  
ATOM    503 2HD2 LEU A  32      20.809   5.145  -3.835  1.00  0.65           H  
ATOM    504 3HD2 LEU A  32      19.704   5.818  -5.033  1.00  0.65           H  
ATOM    505  N   VAL A  33      19.764   1.604  -7.864  1.00  0.66           N  
ATOM    506  CA  VAL A  33      20.566   0.711  -8.684  1.00  0.66           C  
ATOM    507  C   VAL A  33      20.920   1.412  -9.997  1.00  0.66           C  
ATOM    508  O   VAL A  33      22.076   1.414 -10.425  1.00  0.66           O  
ATOM    509  CB  VAL A  33      19.852  -0.620  -8.982  1.00  0.66           C  
ATOM    510  CG1 VAL A  33      20.713  -1.424  -9.948  1.00  0.66           C  
ATOM    511  CG2 VAL A  33      19.637  -1.404  -7.690  1.00  0.66           C  
ATOM    512  H   VAL A  33      18.767   1.443  -7.723  1.00  0.66           H  
ATOM    513  HA  VAL A  33      21.483   0.490  -8.152  1.00  0.66           H  
ATOM    514  HB  VAL A  33      18.888  -0.416  -9.455  1.00  0.66           H  
ATOM    515 1HG1 VAL A  33      20.253  -2.351 -10.174  1.00  0.66           H  
ATOM    516 2HG1 VAL A  33      20.853  -0.854 -10.865  1.00  0.66           H  
ATOM    517 3HG1 VAL A  33      21.681  -1.616  -9.489  1.00  0.66           H  
ATOM    518 1HG2 VAL A  33      19.143  -2.317  -7.917  1.00  0.66           H  
ATOM    519 2HG2 VAL A  33      20.583  -1.621  -7.231  1.00  0.66           H  
ATOM    520 3HG2 VAL A  33      19.034  -0.832  -7.005  1.00  0.66           H  
ATOM    521  N   ASN A  34      19.935   2.057 -10.626  1.00  0.67           N  
ATOM    522  CA  ASN A  34      20.147   2.748 -11.898  1.00  0.67           C  
ATOM    523  C   ASN A  34      21.145   3.904 -11.777  1.00  0.67           C  
ATOM    524  O   ASN A  34      21.900   4.191 -12.707  1.00  0.67           O  
ATOM    525  CB  ASN A  34      18.823   3.231 -12.452  1.00  0.67           C  
ATOM    526  CG  ASN A  34      17.986   2.097 -12.999  1.00  0.67           C  
ATOM    527  OD1 ASN A  34      18.495   1.008 -13.304  1.00  0.67           O  
ATOM    528  ND2 ASN A  34      16.712   2.336 -13.147  1.00  0.67           N  
ATOM    529  H   ASN A  34      18.998   2.055 -10.224  1.00  0.67           H  
ATOM    530  HA  ASN A  34      20.569   2.033 -12.605  1.00  0.67           H  
ATOM    531 1HB  ASN A  34      18.264   3.733 -11.657  1.00  0.67           H  
ATOM    532 2HB  ASN A  34      19.000   3.959 -13.241  1.00  0.67           H  
ATOM    533 1HD2 ASN A  34      16.115   1.628 -13.520  1.00  0.67           H  
ATOM    534 2HD2 ASN A  34      16.339   3.227 -12.894  1.00  0.67           H  
ATOM    535  N   ALA A  35      21.192   4.522 -10.596  1.00  0.67           N  
ATOM    536  CA  ALA A  35      22.097   5.621 -10.273  1.00  0.67           C  
ATOM    537  C   ALA A  35      23.495   5.123  -9.909  1.00  0.67           C  
ATOM    538  O   ALA A  35      24.382   5.922  -9.605  1.00  0.67           O  
ATOM    539  CB  ALA A  35      21.538   6.417  -9.119  1.00  0.67           C  
ATOM    540  H   ALA A  35      20.512   4.260  -9.884  1.00  0.67           H  
ATOM    541  HA  ALA A  35      22.182   6.260 -11.150  1.00  0.67           H  
ATOM    542 1HB  ALA A  35      22.198   7.250  -8.886  1.00  0.67           H  
ATOM    543 2HB  ALA A  35      20.554   6.790  -9.386  1.00  0.67           H  
ATOM    544 3HB  ALA A  35      21.453   5.760  -8.265  1.00  0.67           H  
ATOM    545  N   LYS A  36      23.678   3.800  -9.925  1.00  0.68           N  
ATOM    546  CA  LYS A  36      24.911   3.112  -9.582  1.00  0.68           C  
ATOM    547  C   LYS A  36      25.339   3.292  -8.132  1.00  0.68           C  
ATOM    548  O   LYS A  36      26.534   3.375  -7.843  1.00  0.68           O  
ATOM    549  CB  LYS A  36      26.049   3.554 -10.511  1.00  0.68           C  
ATOM    550  CG  LYS A  36      25.774   3.321 -11.999  1.00  0.68           C  
ATOM    551  CD  LYS A  36      26.970   3.714 -12.859  1.00  0.68           C  
ATOM    552  CE  LYS A  36      26.666   3.529 -14.342  1.00  0.68           C  
ATOM    553  NZ  LYS A  36      27.810   3.950 -15.201  1.00  0.68           N  
ATOM    554  H   LYS A  36      22.910   3.192 -10.198  1.00  0.68           H  
ATOM    555  HA  LYS A  36      24.741   2.045  -9.739  1.00  0.68           H  
ATOM    556 1HB  LYS A  36      26.279   4.604 -10.363  1.00  0.68           H  
ATOM    557 2HB  LYS A  36      26.947   2.994 -10.257  1.00  0.68           H  
ATOM    558 1HG  LYS A  36      25.544   2.268 -12.162  1.00  0.68           H  
ATOM    559 2HG  LYS A  36      24.907   3.911 -12.307  1.00  0.68           H  
ATOM    560 1HD  LYS A  36      27.220   4.760 -12.675  1.00  0.68           H  
ATOM    561 2HD  LYS A  36      27.830   3.100 -12.592  1.00  0.68           H  
ATOM    562 1HE  LYS A  36      26.448   2.480 -14.532  1.00  0.68           H  
ATOM    563 2HE  LYS A  36      25.791   4.125 -14.602  1.00  0.68           H  
ATOM    564 1HZ  LYS A  36      27.569   3.814 -16.173  1.00  0.68           H  
ATOM    565 2HZ  LYS A  36      28.012   4.927 -15.039  1.00  0.68           H  
ATOM    566 3HZ  LYS A  36      28.624   3.396 -14.976  1.00  0.68           H  
ATOM    567  N   HIS A  37      24.375   3.310  -7.207  1.00  0.69           N  
ATOM    568  CA  HIS A  37      24.720   3.366  -5.796  1.00  0.69           C  
ATOM    569  C   HIS A  37      24.667   1.947  -5.234  1.00  0.69           C  
ATOM    570  O   HIS A  37      25.497   1.556  -4.411  1.00  0.69           O  
ATOM    571  CB  HIS A  37      23.788   4.279  -5.017  1.00  0.69           C  
ATOM    572  CG  HIS A  37      23.829   5.714  -5.456  1.00  0.69           C  
ATOM    573  ND1 HIS A  37      24.984   6.462  -5.435  1.00  0.69           N  
ATOM    574  CD2 HIS A  37      22.855   6.542  -5.900  1.00  0.69           C  
ATOM    575  CE1 HIS A  37      24.722   7.682  -5.868  1.00  0.69           C  
ATOM    576  NE2 HIS A  37      23.437   7.759  -6.155  1.00  0.69           N  
ATOM    577  H   HIS A  37      23.396   3.256  -7.476  1.00  0.69           H  
ATOM    578  HA  HIS A  37      25.735   3.738  -5.672  1.00  0.69           H  
ATOM    579 1HB  HIS A  37      22.762   3.916  -5.105  1.00  0.69           H  
ATOM    580 2HB  HIS A  37      24.070   4.226  -3.976  1.00  0.69           H  
ATOM    581  HD1 HIS A  37      25.889   6.147  -5.148  1.00  0.69           H  
ATOM    582  HD2 HIS A  37      21.792   6.409  -6.068  1.00  0.69           H  
ATOM    583  HE1 HIS A  37      25.513   8.428  -5.933  1.00  0.69           H  
ATOM    584  N   ILE A  38      23.692   1.171  -5.707  1.00  0.70           N  
ATOM    585  CA  ILE A  38      23.546  -0.222  -5.300  1.00  0.70           C  
ATOM    586  C   ILE A  38      23.772  -1.177  -6.466  1.00  0.70           C  
ATOM    587  O   ILE A  38      22.965  -1.210  -7.380  1.00  0.70           O  
ATOM    588  CB  ILE A  38      22.139  -0.536  -4.775  1.00  0.70           C  
ATOM    589  CG1 ILE A  38      21.767   0.255  -3.553  1.00  0.70           C  
ATOM    590  CG2 ILE A  38      21.995  -1.993  -4.567  1.00  0.70           C  
ATOM    591  CD1 ILE A  38      20.290   0.025  -3.183  1.00  0.70           C  
ATOM    592  H   ILE A  38      23.030   1.577  -6.366  1.00  0.70           H  
ATOM    593  HA  ILE A  38      24.247  -0.425  -4.498  1.00  0.70           H  
ATOM    594  HB  ILE A  38      21.418  -0.229  -5.526  1.00  0.70           H  
ATOM    595 1HG1 ILE A  38      22.396  -0.048  -2.719  1.00  0.70           H  
ATOM    596 2HG1 ILE A  38      21.929   1.313  -3.738  1.00  0.70           H  
ATOM    597 1HG2 ILE A  38      20.994  -2.208  -4.238  1.00  0.70           H  
ATOM    598 2HG2 ILE A  38      22.182  -2.500  -5.490  1.00  0.70           H  
ATOM    599 3HG2 ILE A  38      22.710  -2.321  -3.833  1.00  0.70           H  
ATOM    600 1HD1 ILE A  38      20.025   0.592  -2.306  1.00  0.70           H  
ATOM    601 2HD1 ILE A  38      19.656   0.328  -4.011  1.00  0.70           H  
ATOM    602 3HD1 ILE A  38      20.128  -1.032  -2.983  1.00  0.70           H  
ATOM    603  N   PRO A  39      24.841  -1.967  -6.506  1.00  0.71           N  
ATOM    604  CA  PRO A  39      25.024  -2.949  -7.547  1.00  0.71           C  
ATOM    605  C   PRO A  39      23.836  -3.890  -7.445  1.00  0.71           C  
ATOM    606  O   PRO A  39      23.493  -4.314  -6.341  1.00  0.71           O  
ATOM    607  CB  PRO A  39      26.344  -3.619  -7.161  1.00  0.71           C  
ATOM    608  CG  PRO A  39      27.063  -2.567  -6.313  1.00  0.71           C  
ATOM    609  CD  PRO A  39      25.947  -1.849  -5.554  1.00  0.71           C  
ATOM    610  HA  PRO A  39      25.068  -2.454  -8.528  1.00  0.71           H  
ATOM    611 1HB  PRO A  39      26.146  -4.551  -6.618  1.00  0.71           H  
ATOM    612 2HB  PRO A  39      26.902  -3.892  -8.068  1.00  0.71           H  
ATOM    613 1HG  PRO A  39      27.789  -3.050  -5.639  1.00  0.71           H  
ATOM    614 2HG  PRO A  39      27.635  -1.885  -6.959  1.00  0.71           H  
ATOM    615 1HD  PRO A  39      25.707  -2.362  -4.610  1.00  0.71           H  
ATOM    616 2HD  PRO A  39      26.236  -0.794  -5.406  1.00  0.71           H  
ATOM    617  N   ALA A  40      23.308  -4.361  -8.568  1.00  0.73           N  
ATOM    618  CA  ALA A  40      22.180  -5.304  -8.527  1.00  0.73           C  
ATOM    619  C   ALA A  40      22.556  -6.565  -7.746  1.00  0.73           C  
ATOM    620  O   ALA A  40      21.729  -7.196  -7.079  1.00  0.73           O  
ATOM    621  CB  ALA A  40      21.755  -5.679  -9.930  1.00  0.73           C  
ATOM    622  H   ALA A  40      23.637  -4.014  -9.458  1.00  0.73           H  
ATOM    623  HA  ALA A  40      21.351  -4.815  -8.021  1.00  0.73           H  
ATOM    624 1HB  ALA A  40      20.912  -6.357  -9.884  1.00  0.73           H  
ATOM    625 2HB  ALA A  40      21.469  -4.781 -10.475  1.00  0.73           H  
ATOM    626 3HB  ALA A  40      22.581  -6.172 -10.443  1.00  0.73           H  
ATOM    627  N   TYR A  41      23.840  -6.875  -7.775  1.00  0.75           N  
ATOM    628  CA  TYR A  41      24.455  -8.041  -7.169  1.00  0.75           C  
ATOM    629  C   TYR A  41      24.339  -8.031  -5.635  1.00  0.75           C  
ATOM    630  O   TYR A  41      24.455  -9.074  -4.992  1.00  0.75           O  
ATOM    631  CB  TYR A  41      25.920  -8.035  -7.587  1.00  0.75           C  
ATOM    632  CG  TYR A  41      26.110  -8.284  -9.066  1.00  0.75           C  
ATOM    633  CD1 TYR A  41      25.685  -7.333  -9.986  1.00  0.75           C  
ATOM    634  CD2 TYR A  41      26.740  -9.420  -9.498  1.00  0.75           C  
ATOM    635  CE1 TYR A  41      25.873  -7.550 -11.337  1.00  0.75           C  
ATOM    636  CE2 TYR A  41      26.941  -9.644 -10.841  1.00  0.75           C  
ATOM    637  CZ  TYR A  41      26.506  -8.718 -11.763  1.00  0.75           C  
ATOM    638  OH  TYR A  41      26.704  -8.943 -13.105  1.00  0.75           O  
ATOM    639  H   TYR A  41      24.437  -6.260  -8.305  1.00  0.75           H  
ATOM    640  HA  TYR A  41      23.965  -8.938  -7.554  1.00  0.75           H  
ATOM    641 1HB  TYR A  41      26.370  -7.073  -7.336  1.00  0.75           H  
ATOM    642 2HB  TYR A  41      26.457  -8.807  -7.038  1.00  0.75           H  
ATOM    643  HD1 TYR A  41      25.197  -6.423  -9.644  1.00  0.75           H  
ATOM    644  HD2 TYR A  41      27.082 -10.147  -8.767  1.00  0.75           H  
ATOM    645  HE1 TYR A  41      25.533  -6.812 -12.062  1.00  0.75           H  
ATOM    646  HE2 TYR A  41      27.443 -10.557 -11.171  1.00  0.75           H  
ATOM    647  HH  TYR A  41      27.189  -9.766 -13.220  1.00  0.75           H  
ATOM    648  N   LYS A  42      24.123  -6.853  -5.039  1.00  0.78           N  
ATOM    649  CA  LYS A  42      24.007  -6.735  -3.588  1.00  0.78           C  
ATOM    650  C   LYS A  42      22.561  -6.621  -3.105  1.00  0.78           C  
ATOM    651  O   LYS A  42      22.312  -6.585  -1.893  1.00  0.78           O  
ATOM    652  CB  LYS A  42      24.788  -5.524  -3.087  1.00  0.78           C  
ATOM    653  CG  LYS A  42      26.273  -5.562  -3.424  1.00  0.78           C  
ATOM    654  CD  LYS A  42      26.968  -6.744  -2.752  1.00  0.78           C  
ATOM    655  CE  LYS A  42      28.471  -6.734  -3.018  1.00  0.78           C  
ATOM    656  NZ  LYS A  42      29.154  -7.909  -2.402  1.00  0.78           N  
ATOM    657  H   LYS A  42      24.013  -6.008  -5.599  1.00  0.78           H  
ATOM    658  HA  LYS A  42      24.433  -7.631  -3.137  1.00  0.78           H  
ATOM    659 1HB  LYS A  42      24.369  -4.619  -3.541  1.00  0.78           H  
ATOM    660 2HB  LYS A  42      24.676  -5.435  -2.006  1.00  0.78           H  
ATOM    661 1HG  LYS A  42      26.394  -5.650  -4.501  1.00  0.78           H  
ATOM    662 2HG  LYS A  42      26.745  -4.635  -3.099  1.00  0.78           H  
ATOM    663 1HD  LYS A  42      26.795  -6.705  -1.675  1.00  0.78           H  
ATOM    664 2HD  LYS A  42      26.546  -7.678  -3.134  1.00  0.78           H  
ATOM    665 1HE  LYS A  42      28.640  -6.752  -4.094  1.00  0.78           H  
ATOM    666 2HE  LYS A  42      28.900  -5.821  -2.607  1.00  0.78           H  
ATOM    667 1HZ  LYS A  42      30.143  -7.867  -2.602  1.00  0.78           H  
ATOM    668 2HZ  LYS A  42      29.012  -7.896  -1.402  1.00  0.78           H  
ATOM    669 3HZ  LYS A  42      28.767  -8.761  -2.787  1.00  0.78           H  
ATOM    670  N   LEU A  43      21.590  -6.618  -4.021  1.00  0.82           N  
ATOM    671  CA  LEU A  43      20.207  -6.432  -3.595  1.00  0.82           C  
ATOM    672  C   LEU A  43      19.685  -7.499  -2.651  1.00  0.82           C  
ATOM    673  O   LEU A  43      19.020  -7.183  -1.673  1.00  0.82           O  
ATOM    674  CB  LEU A  43      19.296  -6.358  -4.812  1.00  0.82           C  
ATOM    675  CG  LEU A  43      19.395  -5.114  -5.605  1.00  0.82           C  
ATOM    676  CD1 LEU A  43      18.608  -5.287  -6.884  1.00  0.82           C  
ATOM    677  CD2 LEU A  43      18.840  -4.009  -4.771  1.00  0.82           C  
ATOM    678  H   LEU A  43      21.801  -6.709  -5.015  1.00  0.82           H  
ATOM    679  HA  LEU A  43      20.151  -5.474  -3.080  1.00  0.82           H  
ATOM    680 1HB  LEU A  43      19.532  -7.191  -5.474  1.00  0.82           H  
ATOM    681 2HB  LEU A  43      18.264  -6.463  -4.484  1.00  0.82           H  
ATOM    682  HG  LEU A  43      20.435  -4.899  -5.851  1.00  0.82           H  
ATOM    683 1HD1 LEU A  43      18.650  -4.397  -7.473  1.00  0.82           H  
ATOM    684 2HD1 LEU A  43      19.052  -6.096  -7.435  1.00  0.82           H  
ATOM    685 3HD1 LEU A  43      17.569  -5.520  -6.652  1.00  0.82           H  
ATOM    686 1HD2 LEU A  43      18.894  -3.081  -5.328  1.00  0.82           H  
ATOM    687 2HD2 LEU A  43      17.807  -4.247  -4.530  1.00  0.82           H  
ATOM    688 3HD2 LEU A  43      19.415  -3.918  -3.851  1.00  0.82           H  
ATOM    689  N   GLU A  44      20.037  -8.752  -2.859  1.00  0.86           N  
ATOM    690  CA  GLU A  44      19.544  -9.785  -1.959  1.00  0.86           C  
ATOM    691  C   GLU A  44      20.057  -9.612  -0.527  1.00  0.86           C  
ATOM    692  O   GLU A  44      19.454 -10.127   0.412  1.00  0.86           O  
ATOM    693  CB  GLU A  44      19.860 -11.166  -2.503  1.00  0.86           C  
ATOM    694  CG  GLU A  44      19.008 -11.580  -3.707  1.00  0.86           C  
ATOM    695  CD  GLU A  44      19.443 -12.883  -4.221  1.00  0.86           C  
ATOM    696  OE1 GLU A  44      20.598 -13.072  -4.175  1.00  0.86           O  
ATOM    697  OE2 GLU A  44      18.655 -13.706  -4.605  1.00  0.86           O  
ATOM    698  H   GLU A  44      20.621  -8.991  -3.645  1.00  0.86           H  
ATOM    699  HA  GLU A  44      18.459  -9.701  -1.915  1.00  0.86           H  
ATOM    700 1HB  GLU A  44      20.908 -11.209  -2.803  1.00  0.86           H  
ATOM    701 2HB  GLU A  44      19.712 -11.906  -1.717  1.00  0.86           H  
ATOM    702 1HG  GLU A  44      17.964 -11.636  -3.428  1.00  0.86           H  
ATOM    703 2HG  GLU A  44      19.100 -10.827  -4.482  1.00  0.86           H  
ATOM    704  N   THR A  45      21.183  -8.918  -0.352  1.00  0.91           N  
ATOM    705  CA  THR A  45      21.707  -8.696   0.978  1.00  0.91           C  
ATOM    706  C   THR A  45      21.016  -7.482   1.587  1.00  0.91           C  
ATOM    707  O   THR A  45      20.461  -7.535   2.688  1.00  0.91           O  
ATOM    708  CB  THR A  45      23.230  -8.456   0.937  1.00  0.91           C  
ATOM    709  OG1 THR A  45      23.886  -9.608   0.386  1.00  0.91           O  
ATOM    710  CG2 THR A  45      23.760  -8.177   2.328  1.00  0.91           C  
ATOM    711  H   THR A  45      21.643  -8.469  -1.138  1.00  0.91           H  
ATOM    712  HA  THR A  45      21.493  -9.567   1.598  1.00  0.91           H  
ATOM    713  HB  THR A  45      23.439  -7.596   0.298  1.00  0.91           H  
ATOM    714  HG1 THR A  45      23.692 -10.374   0.930  1.00  0.91           H  
ATOM    715 1HG2 THR A  45      24.833  -8.002   2.278  1.00  0.91           H  
ATOM    716 2HG2 THR A  45      23.265  -7.293   2.730  1.00  0.91           H  
ATOM    717 3HG2 THR A  45      23.559  -9.031   2.972  1.00  0.91           H  
ATOM    718  N   LEU A  46      20.993  -6.395   0.826  1.00  0.97           N  
ATOM    719  CA  LEU A  46      20.463  -5.123   1.293  1.00  0.97           C  
ATOM    720  C   LEU A  46      18.974  -5.165   1.602  1.00  0.97           C  
ATOM    721  O   LEU A  46      18.511  -4.512   2.544  1.00  0.97           O  
ATOM    722  CB  LEU A  46      20.724  -4.065   0.236  1.00  0.97           C  
ATOM    723  CG  LEU A  46      22.177  -3.716   0.023  1.00  0.97           C  
ATOM    724  CD1 LEU A  46      22.263  -2.795  -1.139  1.00  0.97           C  
ATOM    725  CD2 LEU A  46      22.757  -3.100   1.287  1.00  0.97           C  
ATOM    726  H   LEU A  46      21.410  -6.444  -0.103  1.00  0.97           H  
ATOM    727  HA  LEU A  46      20.992  -4.850   2.204  1.00  0.97           H  
ATOM    728 1HB  LEU A  46      20.332  -4.427  -0.717  1.00  0.97           H  
ATOM    729 2HB  LEU A  46      20.184  -3.160   0.506  1.00  0.97           H  
ATOM    730  HG  LEU A  46      22.737  -4.623  -0.222  1.00  0.97           H  
ATOM    731 1HD1 LEU A  46      23.303  -2.543  -1.337  1.00  0.97           H  
ATOM    732 2HD1 LEU A  46      21.833  -3.306  -1.998  1.00  0.97           H  
ATOM    733 3HD1 LEU A  46      21.702  -1.888  -0.933  1.00  0.97           H  
ATOM    734 1HD2 LEU A  46      23.806  -2.854   1.122  1.00  0.97           H  
ATOM    735 2HD2 LEU A  46      22.216  -2.199   1.545  1.00  0.97           H  
ATOM    736 3HD2 LEU A  46      22.676  -3.815   2.106  1.00  0.97           H  
ATOM    737  N   MET A  47      18.230  -5.955   0.823  1.00  1.01           N  
ATOM    738  CA  MET A  47      16.789  -6.056   0.973  1.00  1.01           C  
ATOM    739  C   MET A  47      16.358  -7.094   2.011  1.00  1.01           C  
ATOM    740  O   MET A  47      15.158  -7.333   2.159  1.00  1.01           O  
ATOM    741  CB  MET A  47      16.128  -6.448  -0.354  1.00  1.01           C  
ATOM    742  CG  MET A  47      16.376  -5.518  -1.568  1.00  1.01           C  
ATOM    743  SD  MET A  47      16.122  -3.843  -1.248  1.00  1.01           S  
ATOM    744  CE  MET A  47      14.426  -3.767  -0.855  1.00  1.01           C  
ATOM    745  H   MET A  47      18.670  -6.465   0.058  1.00  1.01           H  
ATOM    746  HA  MET A  47      16.405  -5.095   1.297  1.00  1.01           H  
ATOM    747 1HB  MET A  47      16.479  -7.445  -0.641  1.00  1.01           H  
ATOM    748 2HB  MET A  47      15.052  -6.517  -0.213  1.00  1.01           H  
ATOM    749 1HG  MET A  47      17.371  -5.612  -1.933  1.00  1.01           H  
ATOM    750 2HG  MET A  47      15.707  -5.817  -2.363  1.00  1.01           H  
ATOM    751 1HE  MET A  47      14.148  -2.733  -0.624  1.00  1.01           H  
ATOM    752 2HE  MET A  47      13.851  -4.118  -1.692  1.00  1.01           H  
ATOM    753 3HE  MET A  47      14.231  -4.391   0.014  1.00  1.01           H  
ATOM    754  N   GLU A  48      17.315  -7.762   2.684  1.00  1.04           N  
ATOM    755  CA  GLU A  48      17.080  -8.823   3.691  1.00  1.04           C  
ATOM    756  C   GLU A  48      16.479 -10.128   3.117  1.00  1.04           C  
ATOM    757  O   GLU A  48      17.036 -11.213   3.296  1.00  1.04           O  
ATOM    758  CB  GLU A  48      16.179  -8.331   4.848  1.00  1.04           C  
ATOM    759  CG  GLU A  48      16.793  -7.253   5.744  1.00  1.04           C  
ATOM    760  CD  GLU A  48      15.877  -6.837   6.893  1.00  1.04           C  
ATOM    761  OE1 GLU A  48      14.761  -7.303   6.943  1.00  1.04           O  
ATOM    762  OE2 GLU A  48      16.304  -6.061   7.715  1.00  1.04           O  
ATOM    763  H   GLU A  48      18.293  -7.520   2.520  1.00  1.04           H  
ATOM    764  HA  GLU A  48      18.051  -9.076   4.120  1.00  1.04           H  
ATOM    765 1HB  GLU A  48      15.234  -7.959   4.478  1.00  1.04           H  
ATOM    766 2HB  GLU A  48      15.948  -9.180   5.492  1.00  1.04           H  
ATOM    767 1HG  GLU A  48      17.732  -7.624   6.154  1.00  1.04           H  
ATOM    768 2HG  GLU A  48      17.019  -6.378   5.131  1.00  1.04           H  
ATOM    769  N   THR A  49      15.337 -10.016   2.443  1.00  1.04           N  
ATOM    770  CA  THR A  49      14.648 -11.146   1.835  1.00  1.04           C  
ATOM    771  C   THR A  49      15.077 -11.341   0.379  1.00  1.04           C  
ATOM    772  O   THR A  49      14.849 -10.477  -0.480  1.00  1.04           O  
ATOM    773  CB  THR A  49      13.122 -10.950   1.925  1.00  1.04           C  
ATOM    774  OG1 THR A  49      12.725 -10.889   3.300  1.00  1.04           O  
ATOM    775  CG2 THR A  49      12.391 -12.073   1.228  1.00  1.04           C  
ATOM    776  H   THR A  49      14.952  -9.084   2.359  1.00  1.04           H  
ATOM    777  HA  THR A  49      14.911 -12.047   2.388  1.00  1.04           H  
ATOM    778  HB  THR A  49      12.857 -10.006   1.446  1.00  1.04           H  
ATOM    779  HG1 THR A  49      13.111 -10.106   3.711  1.00  1.04           H  
ATOM    780 1HG2 THR A  49      11.316 -11.909   1.295  1.00  1.04           H  
ATOM    781 2HG2 THR A  49      12.683 -12.086   0.202  1.00  1.04           H  
ATOM    782 3HG2 THR A  49      12.642 -13.023   1.694  1.00  1.04           H  
ATOM    783  N   HIS A  50      15.561 -12.547   0.073  1.00  1.01           N  
ATOM    784  CA  HIS A  50      16.067 -12.871  -1.260  1.00  1.01           C  
ATOM    785  C   HIS A  50      14.997 -12.721  -2.332  1.00  1.01           C  
ATOM    786  O   HIS A  50      15.262 -12.227  -3.425  1.00  1.01           O  
ATOM    787  CB  HIS A  50      16.557 -14.321  -1.319  1.00  1.01           C  
ATOM    788  CG  HIS A  50      17.816 -14.631  -0.565  1.00  1.01           C  
ATOM    789  ND1 HIS A  50      17.838 -14.809   0.803  1.00  1.01           N  
ATOM    790  CD2 HIS A  50      19.089 -14.832  -0.992  1.00  1.01           C  
ATOM    791  CE1 HIS A  50      19.070 -15.094   1.190  1.00  1.01           C  
ATOM    792  NE2 HIS A  50      19.849 -15.121   0.124  1.00  1.01           N  
ATOM    793  H   HIS A  50      15.667 -13.222   0.818  1.00  1.01           H  
ATOM    794  HA  HIS A  50      16.896 -12.209  -1.501  1.00  1.01           H  
ATOM    795 1HB  HIS A  50      15.769 -14.992  -0.980  1.00  1.01           H  
ATOM    796 2HB  HIS A  50      16.754 -14.550  -2.362  1.00  1.01           H  
ATOM    797  HD1 HIS A  50      17.057 -14.743   1.424  1.00  1.01           H  
ATOM    798  HD2 HIS A  50      19.554 -14.812  -1.983  1.00  1.01           H  
ATOM    799  HE1 HIS A  50      19.291 -15.268   2.242  1.00  1.01           H  
ATOM    800  N   GLU A  51      13.770 -13.089  -2.001  1.00  0.96           N  
ATOM    801  CA  GLU A  51      12.666 -13.020  -2.947  1.00  0.96           C  
ATOM    802  C   GLU A  51      12.426 -11.586  -3.426  1.00  0.96           C  
ATOM    803  O   GLU A  51      12.022 -11.364  -4.576  1.00  0.96           O  
ATOM    804  CB  GLU A  51      11.391 -13.552  -2.292  1.00  0.96           C  
ATOM    805  CG  GLU A  51      11.415 -15.036  -1.982  1.00  0.96           C  
ATOM    806  CD  GLU A  51      10.185 -15.490  -1.231  1.00  0.96           C  
ATOM    807  OE1 GLU A  51       9.379 -14.659  -0.885  1.00  0.96           O  
ATOM    808  OE2 GLU A  51      10.062 -16.665  -0.990  1.00  0.96           O  
ATOM    809  H   GLU A  51      13.607 -13.457  -1.076  1.00  0.96           H  
ATOM    810  HA  GLU A  51      12.912 -13.635  -3.813  1.00  0.96           H  
ATOM    811 1HB  GLU A  51      11.198 -13.014  -1.371  1.00  0.96           H  
ATOM    812 2HB  GLU A  51      10.546 -13.368  -2.954  1.00  0.96           H  
ATOM    813 1HG  GLU A  51      11.489 -15.594  -2.917  1.00  0.96           H  
ATOM    814 2HG  GLU A  51      12.302 -15.254  -1.388  1.00  0.96           H  
ATOM    815  N   ARG A  52      12.650 -10.598  -2.546  1.00  0.91           N  
ATOM    816  CA  ARG A  52      12.399  -9.219  -2.926  1.00  0.91           C  
ATOM    817  C   ARG A  52      13.585  -8.724  -3.726  1.00  0.91           C  
ATOM    818  O   ARG A  52      13.426  -8.010  -4.716  1.00  0.91           O  
ATOM    819  CB  ARG A  52      12.155  -8.324  -1.733  1.00  0.91           C  
ATOM    820  CG  ARG A  52      11.793  -6.920  -2.115  1.00  0.91           C  
ATOM    821  CD  ARG A  52      11.428  -6.098  -0.962  1.00  0.91           C  
ATOM    822  NE  ARG A  52      11.117  -4.768  -1.386  1.00  0.91           N  
ATOM    823  CZ  ARG A  52      11.091  -3.685  -0.609  1.00  0.91           C  
ATOM    824  NH1 ARG A  52      11.353  -3.748   0.682  1.00  0.91           N  
ATOM    825  NH2 ARG A  52      10.818  -2.566  -1.196  1.00  0.91           N  
ATOM    826  H   ARG A  52      13.047 -10.796  -1.632  1.00  0.91           H  
ATOM    827  HA  ARG A  52      11.511  -9.184  -3.555  1.00  0.91           H  
ATOM    828 1HB  ARG A  52      11.354  -8.732  -1.121  1.00  0.91           H  
ATOM    829 2HB  ARG A  52      13.058  -8.286  -1.115  1.00  0.91           H  
ATOM    830 1HG  ARG A  52      12.652  -6.453  -2.600  1.00  0.91           H  
ATOM    831 2HG  ARG A  52      10.951  -6.928  -2.811  1.00  0.91           H  
ATOM    832 1HD  ARG A  52      10.552  -6.516  -0.470  1.00  0.91           H  
ATOM    833 2HD  ARG A  52      12.260  -6.054  -0.261  1.00  0.91           H  
ATOM    834  HE  ARG A  52      10.890  -4.608  -2.388  1.00  0.91           H  
ATOM    835 1HH1 ARG A  52      11.574  -4.635   1.107  1.00  0.91           H  
ATOM    836 2HH1 ARG A  52      11.333  -2.903   1.251  1.00  0.91           H  
ATOM    837 1HH2 ARG A  52      10.643  -2.606  -2.215  1.00  0.91           H  
ATOM    838 2HH2 ARG A  52      10.833  -1.684  -0.679  1.00  0.91           H  
ATOM    839  N   GLY A  53      14.786  -9.127  -3.312  1.00  0.85           N  
ATOM    840  CA  GLY A  53      15.996  -8.739  -4.028  1.00  0.85           C  
ATOM    841  C   GLY A  53      15.857  -9.181  -5.483  1.00  0.85           C  
ATOM    842  O   GLY A  53      16.031  -8.383  -6.412  1.00  0.85           O  
ATOM    843  H   GLY A  53      14.861  -9.710  -2.474  1.00  0.85           H  
ATOM    844 1HA  GLY A  53      16.136  -7.661  -3.970  1.00  0.85           H  
ATOM    845 2HA  GLY A  53      16.861  -9.217  -3.575  1.00  0.85           H  
ATOM    846  N   VAL A  54      15.498 -10.455  -5.669  1.00  0.81           N  
ATOM    847  CA  VAL A  54      15.317 -11.032  -6.993  1.00  0.81           C  
ATOM    848  C   VAL A  54      14.185 -10.357  -7.752  1.00  0.81           C  
ATOM    849  O   VAL A  54      14.326 -10.081  -8.946  1.00  0.81           O  
ATOM    850  CB  VAL A  54      15.066 -12.542  -6.917  1.00  0.81           C  
ATOM    851  CG1 VAL A  54      14.701 -13.051  -8.260  1.00  0.81           C  
ATOM    852  CG2 VAL A  54      16.320 -13.210  -6.450  1.00  0.81           C  
ATOM    853  H   VAL A  54      15.369 -11.052  -4.851  1.00  0.81           H  
ATOM    854  HA  VAL A  54      16.237 -10.890  -7.553  1.00  0.81           H  
ATOM    855  HB  VAL A  54      14.246 -12.752  -6.228  1.00  0.81           H  
ATOM    856 1HG1 VAL A  54      14.539 -14.112  -8.227  1.00  0.81           H  
ATOM    857 2HG1 VAL A  54      13.801 -12.559  -8.611  1.00  0.81           H  
ATOM    858 3HG1 VAL A  54      15.521 -12.831  -8.933  1.00  0.81           H  
ATOM    859 1HG2 VAL A  54      16.182 -14.273  -6.396  1.00  0.81           H  
ATOM    860 2HG2 VAL A  54      17.124 -12.988  -7.144  1.00  0.81           H  
ATOM    861 3HG2 VAL A  54      16.576 -12.831  -5.470  1.00  0.81           H  
ATOM    862  N   SER A  55      13.054 -10.083  -7.087  1.00  0.79           N  
ATOM    863  CA  SER A  55      11.957  -9.424  -7.775  1.00  0.79           C  
ATOM    864  C   SER A  55      12.374  -8.057  -8.303  1.00  0.79           C  
ATOM    865  O   SER A  55      12.031  -7.700  -9.434  1.00  0.79           O  
ATOM    866  CB  SER A  55      10.752  -9.306  -6.860  1.00  0.79           C  
ATOM    867  OG  SER A  55      10.235 -10.589  -6.549  1.00  0.79           O  
ATOM    868  H   SER A  55      12.936 -10.347  -6.108  1.00  0.79           H  
ATOM    869  HA  SER A  55      11.686 -10.028  -8.628  1.00  0.79           H  
ATOM    870 1HB  SER A  55      11.039  -8.789  -5.945  1.00  0.79           H  
ATOM    871 2HB  SER A  55       9.987  -8.709  -7.348  1.00  0.79           H  
ATOM    872  HG  SER A  55      10.879 -10.981  -5.904  1.00  0.79           H  
ATOM    873  N   ILE A  56      13.149  -7.306  -7.523  1.00  0.77           N  
ATOM    874  CA  ILE A  56      13.623  -6.010  -7.983  1.00  0.77           C  
ATOM    875  C   ILE A  56      14.535  -6.197  -9.186  1.00  0.77           C  
ATOM    876  O   ILE A  56      14.419  -5.459 -10.163  1.00  0.77           O  
ATOM    877  CB  ILE A  56      14.309  -5.219  -6.872  1.00  0.77           C  
ATOM    878  CG1 ILE A  56      13.252  -4.826  -5.837  1.00  0.77           C  
ATOM    879  CG2 ILE A  56      15.003  -3.982  -7.458  1.00  0.77           C  
ATOM    880  CD1 ILE A  56      13.809  -4.294  -4.572  1.00  0.77           C  
ATOM    881  H   ILE A  56      13.395  -7.635  -6.588  1.00  0.77           H  
ATOM    882  HA  ILE A  56      12.763  -5.425  -8.301  1.00  0.77           H  
ATOM    883  HB  ILE A  56      15.042  -5.857  -6.370  1.00  0.77           H  
ATOM    884 1HG1 ILE A  56      12.600  -4.071  -6.270  1.00  0.77           H  
ATOM    885 2HG1 ILE A  56      12.650  -5.705  -5.598  1.00  0.77           H  
ATOM    886 1HG2 ILE A  56      15.484  -3.424  -6.666  1.00  0.77           H  
ATOM    887 2HG2 ILE A  56      15.747  -4.298  -8.181  1.00  0.77           H  
ATOM    888 3HG2 ILE A  56      14.265  -3.359  -7.948  1.00  0.77           H  
ATOM    889 1HD1 ILE A  56      12.988  -4.042  -3.899  1.00  0.77           H  
ATOM    890 2HD1 ILE A  56      14.442  -5.046  -4.117  1.00  0.77           H  
ATOM    891 3HD1 ILE A  56      14.375  -3.419  -4.782  1.00  0.77           H  
ATOM    892  N   ARG A  57      15.433  -7.185  -9.138  1.00  0.75           N  
ATOM    893  CA  ARG A  57      16.310  -7.442 -10.275  1.00  0.75           C  
ATOM    894  C   ARG A  57      15.513  -7.792 -11.522  1.00  0.75           C  
ATOM    895  O   ARG A  57      15.850  -7.362 -12.628  1.00  0.75           O  
ATOM    896  CB  ARG A  57      17.247  -8.579  -9.980  1.00  0.75           C  
ATOM    897  CG  ARG A  57      18.286  -8.279  -9.008  1.00  0.75           C  
ATOM    898  CD  ARG A  57      19.015  -9.460  -8.700  1.00  0.75           C  
ATOM    899  NE  ARG A  57      20.061  -9.240  -7.779  1.00  0.75           N  
ATOM    900  CZ  ARG A  57      20.567 -10.204  -7.037  1.00  0.75           C  
ATOM    901  NH1 ARG A  57      20.074 -11.409  -7.154  1.00  0.75           N  
ATOM    902  NH2 ARG A  57      21.537  -9.927  -6.215  1.00  0.75           N  
ATOM    903  H   ARG A  57      15.513  -7.758  -8.294  1.00  0.75           H  
ATOM    904  HA  ARG A  57      16.896  -6.558 -10.474  1.00  0.75           H  
ATOM    905 1HB  ARG A  57      16.698  -9.455  -9.641  1.00  0.75           H  
ATOM    906 2HB  ARG A  57      17.758  -8.842 -10.882  1.00  0.75           H  
ATOM    907 1HG  ARG A  57      18.966  -7.537  -9.406  1.00  0.75           H  
ATOM    908 2HG  ARG A  57      17.824  -7.918  -8.101  1.00  0.75           H  
ATOM    909 1HD  ARG A  57      18.332 -10.160  -8.247  1.00  0.75           H  
ATOM    910 2HD  ARG A  57      19.434  -9.893  -9.608  1.00  0.75           H  
ATOM    911  HE  ARG A  57      20.462  -8.296  -7.684  1.00  0.75           H  
ATOM    912 1HH1 ARG A  57      19.301 -11.569  -7.837  1.00  0.75           H  
ATOM    913 2HH1 ARG A  57      20.449 -12.170  -6.586  1.00  0.75           H  
ATOM    914 1HH2 ARG A  57      21.878  -8.961  -6.195  1.00  0.75           H  
ATOM    915 2HH2 ARG A  57      21.957 -10.652  -5.643  1.00  0.75           H  
ATOM    916  N   ARG A  58      14.436  -8.551 -11.347  1.00  0.74           N  
ATOM    917  CA  ARG A  58      13.583  -8.917 -12.462  1.00  0.74           C  
ATOM    918  C   ARG A  58      12.957  -7.651 -13.050  1.00  0.74           C  
ATOM    919  O   ARG A  58      12.934  -7.487 -14.273  1.00  0.74           O  
ATOM    920  CB  ARG A  58      12.549  -9.950 -12.006  1.00  0.74           C  
ATOM    921  CG  ARG A  58      11.694 -10.592 -13.088  1.00  0.74           C  
ATOM    922  CD  ARG A  58      10.903 -11.783 -12.566  1.00  0.74           C  
ATOM    923  NE  ARG A  58       9.965 -11.409 -11.517  1.00  0.74           N  
ATOM    924  CZ  ARG A  58      10.124 -11.710 -10.212  1.00  0.74           C  
ATOM    925  NH1 ARG A  58      11.170 -12.403  -9.816  1.00  0.74           N  
ATOM    926  NH2 ARG A  58       9.233 -11.286  -9.324  1.00  0.74           N  
ATOM    927  H   ARG A  58      14.222  -8.909 -10.417  1.00  0.74           H  
ATOM    928  HA  ARG A  58      14.188  -9.360 -13.239  1.00  0.74           H  
ATOM    929 1HB  ARG A  58      13.063 -10.754 -11.470  1.00  0.74           H  
ATOM    930 2HB  ARG A  58      11.871  -9.481 -11.298  1.00  0.74           H  
ATOM    931 1HG  ARG A  58      11.010  -9.860 -13.517  1.00  0.74           H  
ATOM    932 2HG  ARG A  58      12.358 -10.966 -13.845  1.00  0.74           H  
ATOM    933 1HD  ARG A  58      10.340 -12.236 -13.383  1.00  0.74           H  
ATOM    934 2HD  ARG A  58      11.599 -12.522 -12.156  1.00  0.74           H  
ATOM    935  HE  ARG A  58       9.156 -10.866 -11.779  1.00  0.74           H  
ATOM    936 1HH1 ARG A  58      11.866 -12.718 -10.496  1.00  0.74           H  
ATOM    937 2HH1 ARG A  58      11.284 -12.625  -8.838  1.00  0.74           H  
ATOM    938 1HH2 ARG A  58       8.434 -10.751  -9.629  1.00  0.74           H  
ATOM    939 2HH2 ARG A  58       9.391 -11.437  -8.322  1.00  0.74           H  
ATOM    940  N   GLN A  59      12.509  -6.722 -12.190  1.00  0.74           N  
ATOM    941  CA  GLN A  59      11.937  -5.464 -12.677  1.00  0.74           C  
ATOM    942  C   GLN A  59      13.001  -4.636 -13.414  1.00  0.74           C  
ATOM    943  O   GLN A  59      12.757  -4.125 -14.515  1.00  0.74           O  
ATOM    944  CB  GLN A  59      11.390  -4.624 -11.507  1.00  0.74           C  
ATOM    945  CG  GLN A  59      10.152  -5.180 -10.813  1.00  0.74           C  
ATOM    946  CD  GLN A  59       9.758  -4.367  -9.550  1.00  0.74           C  
ATOM    947  OE1 GLN A  59       9.559  -3.145  -9.615  1.00  0.74           O  
ATOM    948  NE2 GLN A  59       9.651  -5.062  -8.412  1.00  0.74           N  
ATOM    949  H   GLN A  59      12.538  -6.913 -11.187  1.00  0.74           H  
ATOM    950  HA  GLN A  59      11.128  -5.692 -13.371  1.00  0.74           H  
ATOM    951 1HB  GLN A  59      12.165  -4.517 -10.753  1.00  0.74           H  
ATOM    952 2HB  GLN A  59      11.152  -3.625 -11.865  1.00  0.74           H  
ATOM    953 1HG  GLN A  59       9.318  -5.156 -11.511  1.00  0.74           H  
ATOM    954 2HG  GLN A  59      10.353  -6.205 -10.512  1.00  0.74           H  
ATOM    955 1HE2 GLN A  59       9.395  -4.606  -7.517  1.00  0.74           H  
ATOM    956 2HE2 GLN A  59       9.825  -6.045  -8.415  1.00  0.74           H  
ATOM    957  N   LEU A  60      14.217  -4.583 -12.854  1.00  0.75           N  
ATOM    958  CA  LEU A  60      15.307  -3.825 -13.464  1.00  0.75           C  
ATOM    959  C   LEU A  60      15.648  -4.366 -14.831  1.00  0.75           C  
ATOM    960  O   LEU A  60      15.879  -3.607 -15.772  1.00  0.75           O  
ATOM    961  CB  LEU A  60      16.548  -3.902 -12.572  1.00  0.75           C  
ATOM    962  CG  LEU A  60      16.494  -3.109 -11.292  1.00  0.75           C  
ATOM    963  CD1 LEU A  60      17.603  -3.506 -10.388  1.00  0.75           C  
ATOM    964  CD2 LEU A  60      16.672  -1.673 -11.659  1.00  0.75           C  
ATOM    965  H   LEU A  60      14.372  -5.041 -11.956  1.00  0.75           H  
ATOM    966  HA  LEU A  60      14.996  -2.787 -13.562  1.00  0.75           H  
ATOM    967 1HB  LEU A  60      16.714  -4.939 -12.310  1.00  0.75           H  
ATOM    968 2HB  LEU A  60      17.405  -3.554 -13.143  1.00  0.75           H  
ATOM    969  HG  LEU A  60      15.545  -3.264 -10.786  1.00  0.75           H  
ATOM    970 1HD1 LEU A  60      17.562  -2.895  -9.493  1.00  0.75           H  
ATOM    971 2HD1 LEU A  60      17.512  -4.534 -10.114  1.00  0.75           H  
ATOM    972 3HD1 LEU A  60      18.526  -3.357 -10.907  1.00  0.75           H  
ATOM    973 1HD2 LEU A  60      16.658  -1.068 -10.774  1.00  0.75           H  
ATOM    974 2HD2 LEU A  60      17.629  -1.539 -12.163  1.00  0.75           H  
ATOM    975 3HD2 LEU A  60      15.867  -1.377 -12.329  1.00  0.75           H  
ATOM    976  N   LEU A  61      15.669  -5.685 -14.950  1.00  0.78           N  
ATOM    977  CA  LEU A  61      15.947  -6.293 -16.225  1.00  0.78           C  
ATOM    978  C   LEU A  61      14.804  -6.090 -17.197  1.00  0.78           C  
ATOM    979  O   LEU A  61      15.049  -5.791 -18.358  1.00  0.78           O  
ATOM    980  CB  LEU A  61      16.268  -7.776 -16.093  1.00  0.78           C  
ATOM    981  CG  LEU A  61      16.608  -8.464 -17.429  1.00  0.78           C  
ATOM    982  CD1 LEU A  61      17.782  -7.754 -18.069  1.00  0.78           C  
ATOM    983  CD2 LEU A  61      16.940  -9.926 -17.176  1.00  0.78           C  
ATOM    984  H   LEU A  61      15.504  -6.274 -14.135  1.00  0.78           H  
ATOM    985  HA  LEU A  61      16.827  -5.807 -16.641  1.00  0.78           H  
ATOM    986 1HB  LEU A  61      17.117  -7.891 -15.422  1.00  0.78           H  
ATOM    987 2HB  LEU A  61      15.413  -8.279 -15.641  1.00  0.78           H  
ATOM    988  HG  LEU A  61      15.761  -8.388 -18.106  1.00  0.78           H  
ATOM    989 1HD1 LEU A  61      18.022  -8.231 -19.019  1.00  0.78           H  
ATOM    990 2HD1 LEU A  61      17.521  -6.710 -18.244  1.00  0.78           H  
ATOM    991 3HD1 LEU A  61      18.645  -7.808 -17.407  1.00  0.78           H  
ATOM    992 1HD2 LEU A  61      17.180 -10.415 -18.120  1.00  0.78           H  
ATOM    993 2HD2 LEU A  61      17.795  -9.987 -16.506  1.00  0.78           H  
ATOM    994 3HD2 LEU A  61      16.095 -10.422 -16.720  1.00  0.78           H  
ATOM    995  N   SER A  62      13.547  -6.232 -16.749  1.00  0.81           N  
ATOM    996  CA  SER A  62      12.431  -6.130 -17.686  1.00  0.81           C  
ATOM    997  C   SER A  62      12.398  -4.765 -18.364  1.00  0.81           C  
ATOM    998  O   SER A  62      12.130  -4.663 -19.561  1.00  0.81           O  
ATOM    999  CB  SER A  62      11.109  -6.326 -16.956  1.00  0.81           C  
ATOM   1000  OG  SER A  62      10.799  -5.235 -16.126  1.00  0.81           O  
ATOM   1001  H   SER A  62      13.368  -6.465 -15.773  1.00  0.81           H  
ATOM   1002  HA  SER A  62      12.542  -6.899 -18.442  1.00  0.81           H  
ATOM   1003 1HB  SER A  62      10.314  -6.485 -17.667  1.00  0.81           H  
ATOM   1004 2HB  SER A  62      11.168  -7.216 -16.346  1.00  0.81           H  
ATOM   1005  HG  SER A  62      11.623  -4.998 -15.655  1.00  0.81           H  
ATOM   1006  N   LYS A  63      12.843  -3.731 -17.650  1.00  0.87           N  
ATOM   1007  CA  LYS A  63      12.887  -2.369 -18.170  1.00  0.87           C  
ATOM   1008  C   LYS A  63      13.917  -2.201 -19.288  1.00  0.87           C  
ATOM   1009  O   LYS A  63      13.885  -1.215 -20.027  1.00  0.87           O  
ATOM   1010  CB  LYS A  63      13.170  -1.386 -17.036  1.00  0.87           C  
ATOM   1011  CG  LYS A  63      12.013  -1.224 -16.035  1.00  0.87           C  
ATOM   1012  CD  LYS A  63      12.373  -0.272 -14.893  1.00  0.87           C  
ATOM   1013  CE  LYS A  63      11.243  -0.186 -13.869  1.00  0.87           C  
ATOM   1014  NZ  LYS A  63       9.996   0.385 -14.462  1.00  0.87           N  
ATOM   1015  H   LYS A  63      13.078  -3.885 -16.668  1.00  0.87           H  
ATOM   1016  HA  LYS A  63      11.907  -2.137 -18.588  1.00  0.87           H  
ATOM   1017 1HB  LYS A  63      14.044  -1.734 -16.476  1.00  0.87           H  
ATOM   1018 2HB  LYS A  63      13.410  -0.409 -17.449  1.00  0.87           H  
ATOM   1019 1HG  LYS A  63      11.145  -0.828 -16.560  1.00  0.87           H  
ATOM   1020 2HG  LYS A  63      11.746  -2.192 -15.628  1.00  0.87           H  
ATOM   1021 1HD  LYS A  63      13.274  -0.636 -14.391  1.00  0.87           H  
ATOM   1022 2HD  LYS A  63      12.572   0.721 -15.290  1.00  0.87           H  
ATOM   1023 1HE  LYS A  63      11.032  -1.187 -13.487  1.00  0.87           H  
ATOM   1024 2HE  LYS A  63      11.559   0.446 -13.041  1.00  0.87           H  
ATOM   1025 1HZ  LYS A  63       9.273   0.426 -13.758  1.00  0.87           H  
ATOM   1026 2HZ  LYS A  63      10.181   1.317 -14.809  1.00  0.87           H  
ATOM   1027 3HZ  LYS A  63       9.692  -0.205 -15.224  1.00  0.87           H  
ATOM   1028  N   LYS A  64      14.863  -3.135 -19.372  1.00  0.94           N  
ATOM   1029  CA  LYS A  64      15.925  -3.111 -20.356  1.00  0.94           C  
ATOM   1030  C   LYS A  64      15.646  -4.062 -21.523  1.00  0.94           C  
ATOM   1031  O   LYS A  64      16.497  -4.231 -22.401  1.00  0.94           O  
ATOM   1032  CB  LYS A  64      17.248  -3.479 -19.684  1.00  0.94           C  
ATOM   1033  CG  LYS A  64      17.694  -2.479 -18.617  1.00  0.94           C  
ATOM   1034  CD  LYS A  64      19.029  -2.868 -17.996  1.00  0.94           C  
ATOM   1035  CE  LYS A  64      19.455  -1.864 -16.929  1.00  0.94           C  
ATOM   1036  NZ  LYS A  64      20.764  -2.229 -16.312  1.00  0.94           N  
ATOM   1037  H   LYS A  64      14.831  -3.940 -18.753  1.00  0.94           H  
ATOM   1038  HA  LYS A  64      16.002  -2.102 -20.757  1.00  0.94           H  
ATOM   1039 1HB  LYS A  64      17.145  -4.454 -19.206  1.00  0.94           H  
ATOM   1040 2HB  LYS A  64      18.033  -3.559 -20.433  1.00  0.94           H  
ATOM   1041 1HG  LYS A  64      17.776  -1.488 -19.059  1.00  0.94           H  
ATOM   1042 2HG  LYS A  64      16.939  -2.445 -17.831  1.00  0.94           H  
ATOM   1043 1HD  LYS A  64      18.931  -3.854 -17.534  1.00  0.94           H  
ATOM   1044 2HD  LYS A  64      19.794  -2.918 -18.768  1.00  0.94           H  
ATOM   1045 1HE  LYS A  64      19.539  -0.877 -17.380  1.00  0.94           H  
ATOM   1046 2HE  LYS A  64      18.692  -1.831 -16.146  1.00  0.94           H  
ATOM   1047 1HZ  LYS A  64      21.009  -1.543 -15.612  1.00  0.94           H  
ATOM   1048 2HZ  LYS A  64      20.688  -3.139 -15.880  1.00  0.94           H  
ATOM   1049 3HZ  LYS A  64      21.478  -2.253 -17.025  1.00  0.94           H  
ATOM   1050  N   LEU A  65      14.471  -4.697 -21.536  1.00  1.02           N  
ATOM   1051  CA  LEU A  65      14.149  -5.631 -22.604  1.00  1.02           C  
ATOM   1052  C   LEU A  65      13.232  -4.963 -23.609  1.00  1.02           C  
ATOM   1053  O   LEU A  65      12.403  -4.135 -23.243  1.00  1.02           O  
ATOM   1054  CB  LEU A  65      13.433  -6.877 -22.058  1.00  1.02           C  
ATOM   1055  CG  LEU A  65      14.164  -7.660 -20.981  1.00  1.02           C  
ATOM   1056  CD1 LEU A  65      13.312  -8.828 -20.551  1.00  1.02           C  
ATOM   1057  CD2 LEU A  65      15.517  -8.099 -21.473  1.00  1.02           C  
ATOM   1058  H   LEU A  65      13.780  -4.538 -20.802  1.00  1.02           H  
ATOM   1059  HA  LEU A  65      15.067  -5.931 -23.106  1.00  1.02           H  
ATOM   1060 1HB  LEU A  65      12.491  -6.555 -21.636  1.00  1.02           H  
ATOM   1061 2HB  LEU A  65      13.226  -7.556 -22.882  1.00  1.02           H  
ATOM   1062  HG  LEU A  65      14.293  -7.038 -20.141  1.00  1.02           H  
ATOM   1063 1HD1 LEU A  65      13.825  -9.369 -19.762  1.00  1.02           H  
ATOM   1064 2HD1 LEU A  65      12.346  -8.477 -20.187  1.00  1.02           H  
ATOM   1065 3HD1 LEU A  65      13.158  -9.483 -21.402  1.00  1.02           H  
ATOM   1066 1HD2 LEU A  65      16.031  -8.643 -20.682  1.00  1.02           H  
ATOM   1067 2HD2 LEU A  65      15.399  -8.745 -22.341  1.00  1.02           H  
ATOM   1068 3HD2 LEU A  65      16.104  -7.220 -21.750  1.00  1.02           H  
ATOM   1069  N   SER A  66      13.343  -5.349 -24.880  1.00  1.10           N  
ATOM   1070  CA  SER A  66      12.417  -4.842 -25.896  1.00  1.10           C  
ATOM   1071  C   SER A  66      10.984  -5.331 -25.648  1.00  1.10           C  
ATOM   1072  O   SER A  66      10.016  -4.719 -26.101  1.00  1.10           O  
ATOM   1073  CB  SER A  66      12.880  -5.281 -27.267  1.00  1.10           C  
ATOM   1074  OG  SER A  66      12.792  -6.671 -27.398  1.00  1.10           O  
ATOM   1075  H   SER A  66      14.069  -6.001 -25.144  1.00  1.10           H  
ATOM   1076  HA  SER A  66      12.420  -3.752 -25.852  1.00  1.10           H  
ATOM   1077 1HB  SER A  66      12.265  -4.802 -28.027  1.00  1.10           H  
ATOM   1078 2HB  SER A  66      13.909  -4.961 -27.426  1.00  1.10           H  
ATOM   1079  HG  SER A  66      11.859  -6.890 -27.264  1.00  1.10           H  
ATOM   1080  N   GLU A  67      10.878  -6.432 -24.906  1.00  1.17           N  
ATOM   1081  CA  GLU A  67       9.624  -7.068 -24.534  1.00  1.17           C  
ATOM   1082  C   GLU A  67       9.626  -7.455 -23.042  1.00  1.17           C  
ATOM   1083  O   GLU A  67       9.791  -8.638 -22.731  1.00  1.17           O  
ATOM   1084  CB  GLU A  67       9.362  -8.313 -25.395  1.00  1.17           C  
ATOM   1085  CG  GLU A  67       9.154  -8.035 -26.898  1.00  1.17           C  
ATOM   1086  CD  GLU A  67       8.841  -9.278 -27.710  1.00  1.17           C  
ATOM   1087  OE1 GLU A  67       8.850 -10.348 -27.154  1.00  1.17           O  
ATOM   1088  OE2 GLU A  67       8.591  -9.149 -28.888  1.00  1.17           O  
ATOM   1089  H   GLU A  67      11.740  -6.846 -24.586  1.00  1.17           H  
ATOM   1090  HA  GLU A  67       8.811  -6.369 -24.724  1.00  1.17           H  
ATOM   1091 1HB  GLU A  67      10.202  -9.001 -25.297  1.00  1.17           H  
ATOM   1092 2HB  GLU A  67       8.474  -8.828 -25.026  1.00  1.17           H  
ATOM   1093 1HG  GLU A  67       8.336  -7.323 -27.010  1.00  1.17           H  
ATOM   1094 2HG  GLU A  67      10.047  -7.574 -27.302  1.00  1.17           H  
ATOM   1095  N   PRO A  68       9.433  -6.493 -22.109  1.00  1.21           N  
ATOM   1096  CA  PRO A  68       9.523  -6.619 -20.648  1.00  1.21           C  
ATOM   1097  C   PRO A  68       8.765  -7.821 -20.079  1.00  1.21           C  
ATOM   1098  O   PRO A  68       9.194  -8.450 -19.101  1.00  1.21           O  
ATOM   1099  CB  PRO A  68       8.868  -5.306 -20.185  1.00  1.21           C  
ATOM   1100  CG  PRO A  68       9.165  -4.333 -21.288  1.00  1.21           C  
ATOM   1101  CD  PRO A  68       9.044  -5.129 -22.550  1.00  1.21           C  
ATOM   1102  HA  PRO A  68      10.579  -6.648 -20.348  1.00  1.21           H  
ATOM   1103 1HB  PRO A  68       7.792  -5.456 -20.016  1.00  1.21           H  
ATOM   1104 2HB  PRO A  68       9.300  -4.986 -19.228  1.00  1.21           H  
ATOM   1105 1HG  PRO A  68       8.473  -3.482 -21.250  1.00  1.21           H  
ATOM   1106 2HG  PRO A  68      10.186  -3.921 -21.160  1.00  1.21           H  
ATOM   1107 1HD  PRO A  68       8.012  -5.114 -22.927  1.00  1.21           H  
ATOM   1108 2HD  PRO A  68       9.753  -4.708 -23.258  1.00  1.21           H  
ATOM   1109  N   SER A  69       7.667  -8.183 -20.743  1.00  1.24           N  
ATOM   1110  CA  SER A  69       6.809  -9.292 -20.344  1.00  1.24           C  
ATOM   1111  C   SER A  69       7.522 -10.643 -20.390  1.00  1.24           C  
ATOM   1112  O   SER A  69       7.067 -11.614 -19.791  1.00  1.24           O  
ATOM   1113  CB  SER A  69       5.571  -9.319 -21.216  1.00  1.24           C  
ATOM   1114  OG  SER A  69       5.895  -9.601 -22.554  1.00  1.24           O  
ATOM   1115  H   SER A  69       7.388  -7.647 -21.550  1.00  1.24           H  
ATOM   1116  HA  SER A  69       6.489  -9.114 -19.318  1.00  1.24           H  
ATOM   1117 1HB  SER A  69       4.887 -10.080 -20.836  1.00  1.24           H  
ATOM   1118 2HB  SER A  69       5.060  -8.361 -21.155  1.00  1.24           H  
ATOM   1119  HG  SER A  69       6.491 -10.357 -22.529  1.00  1.24           H  
ATOM   1120  N   SER A  70       8.671 -10.707 -21.058  1.00  1.25           N  
ATOM   1121  CA  SER A  70       9.446 -11.934 -21.174  1.00  1.25           C  
ATOM   1122  C   SER A  70       9.794 -12.558 -19.822  1.00  1.25           C  
ATOM   1123  O   SER A  70       9.952 -13.776 -19.720  1.00  1.25           O  
ATOM   1124  CB  SER A  70      10.756 -11.639 -21.875  1.00  1.25           C  
ATOM   1125  OG  SER A  70      10.551 -11.234 -23.196  1.00  1.25           O  
ATOM   1126  H   SER A  70       9.023  -9.873 -21.528  1.00  1.25           H  
ATOM   1127  HA  SER A  70       8.866 -12.653 -21.754  1.00  1.25           H  
ATOM   1128 1HB  SER A  70      11.275 -10.861 -21.332  1.00  1.25           H  
ATOM   1129 2HB  SER A  70      11.384 -12.527 -21.856  1.00  1.25           H  
ATOM   1130  HG  SER A  70      10.188 -10.319 -23.143  1.00  1.25           H  
ATOM   1131  N   LEU A  71       9.908 -11.742 -18.772  1.00  1.26           N  
ATOM   1132  CA  LEU A  71      10.292 -12.280 -17.476  1.00  1.26           C  
ATOM   1133  C   LEU A  71       9.097 -12.690 -16.622  1.00  1.26           C  
ATOM   1134  O   LEU A  71       9.262 -13.289 -15.561  1.00  1.26           O  
ATOM   1135  CB  LEU A  71      11.140 -11.266 -16.731  1.00  1.26           C  
ATOM   1136  CG  LEU A  71      12.428 -10.900 -17.430  1.00  1.26           C  
ATOM   1137  CD1 LEU A  71      13.135  -9.834 -16.664  1.00  1.26           C  
ATOM   1138  CD2 LEU A  71      13.304 -12.125 -17.572  1.00  1.26           C  
ATOM   1139  H   LEU A  71       9.729 -10.740 -18.884  1.00  1.26           H  
ATOM   1140  HA  LEU A  71      10.901 -13.167 -17.646  1.00  1.26           H  
ATOM   1141 1HB  LEU A  71      10.558 -10.353 -16.579  1.00  1.26           H  
ATOM   1142 2HB  LEU A  71      11.391 -11.688 -15.777  1.00  1.26           H  
ATOM   1143  HG  LEU A  71      12.188 -10.505 -18.410  1.00  1.26           H  
ATOM   1144 1HD1 LEU A  71      14.015  -9.568 -17.196  1.00  1.26           H  
ATOM   1145 2HD1 LEU A  71      12.503  -8.978 -16.576  1.00  1.26           H  
ATOM   1146 3HD1 LEU A  71      13.401 -10.184 -15.679  1.00  1.26           H  
ATOM   1147 1HD2 LEU A  71      14.226 -11.854 -18.088  1.00  1.26           H  
ATOM   1148 2HD2 LEU A  71      13.542 -12.516 -16.584  1.00  1.26           H  
ATOM   1149 3HD2 LEU A  71      12.777 -12.889 -18.146  1.00  1.26           H  
ATOM   1150  N   GLN A  72       7.879 -12.481 -17.118  1.00  1.27           N  
ATOM   1151  CA  GLN A  72       6.679 -12.813 -16.351  1.00  1.27           C  
ATOM   1152  C   GLN A  72       6.385 -14.299 -16.455  1.00  1.27           C  
ATOM   1153  O   GLN A  72       5.466 -14.819 -15.822  1.00  1.27           O  
ATOM   1154  CB  GLN A  72       5.482 -11.996 -16.844  1.00  1.27           C  
ATOM   1155  CG  GLN A  72       5.624 -10.496 -16.592  1.00  1.27           C  
ATOM   1156  CD  GLN A  72       4.462  -9.674 -17.141  1.00  1.27           C  
ATOM   1157  OE1 GLN A  72       3.778 -10.070 -18.090  1.00  1.27           O  
ATOM   1158  NE2 GLN A  72       4.229  -8.511 -16.535  1.00  1.27           N  
ATOM   1159  H   GLN A  72       7.760 -12.056 -18.036  1.00  1.27           H  
ATOM   1160  HA  GLN A  72       6.857 -12.575 -15.304  1.00  1.27           H  
ATOM   1161 1HB  GLN A  72       5.352 -12.155 -17.917  1.00  1.27           H  
ATOM   1162 2HB  GLN A  72       4.576 -12.342 -16.350  1.00  1.27           H  
ATOM   1163 1HG  GLN A  72       5.683 -10.329 -15.518  1.00  1.27           H  
ATOM   1164 2HG  GLN A  72       6.544 -10.156 -17.071  1.00  1.27           H  
ATOM   1165 1HE2 GLN A  72       3.478  -7.924 -16.844  1.00  1.27           H  
ATOM   1166 2HE2 GLN A  72       4.802  -8.222 -15.767  1.00  1.27           H  
ATOM   1167  N   TYR A  73       7.188 -14.973 -17.262  1.00  1.31           N  
ATOM   1168  CA  TYR A  73       7.089 -16.390 -17.493  1.00  1.31           C  
ATOM   1169  C   TYR A  73       8.231 -17.131 -16.796  1.00  1.31           C  
ATOM   1170  O   TYR A  73       8.412 -18.330 -17.005  1.00  1.31           O  
ATOM   1171  CB  TYR A  73       7.104 -16.620 -18.992  1.00  1.31           C  
ATOM   1172  CG  TYR A  73       5.948 -15.905 -19.646  1.00  1.31           C  
ATOM   1173  CD1 TYR A  73       6.168 -14.689 -20.280  1.00  1.31           C  
ATOM   1174  CD2 TYR A  73       4.673 -16.441 -19.596  1.00  1.31           C  
ATOM   1175  CE1 TYR A  73       5.113 -14.012 -20.863  1.00  1.31           C  
ATOM   1176  CE2 TYR A  73       3.618 -15.766 -20.181  1.00  1.31           C  
ATOM   1177  CZ  TYR A  73       3.834 -14.556 -20.811  1.00  1.31           C  
ATOM   1178  OH  TYR A  73       2.778 -13.886 -21.390  1.00  1.31           O  
ATOM   1179  H   TYR A  73       7.908 -14.460 -17.751  1.00  1.31           H  
ATOM   1180  HA  TYR A  73       6.148 -16.753 -17.078  1.00  1.31           H  
ATOM   1181 1HB  TYR A  73       8.038 -16.236 -19.417  1.00  1.31           H  
ATOM   1182 2HB  TYR A  73       7.036 -17.683 -19.216  1.00  1.31           H  
ATOM   1183  HD1 TYR A  73       7.173 -14.265 -20.311  1.00  1.31           H  
ATOM   1184  HD2 TYR A  73       4.501 -17.393 -19.094  1.00  1.31           H  
ATOM   1185  HE1 TYR A  73       5.288 -13.054 -21.355  1.00  1.31           H  
ATOM   1186  HE2 TYR A  73       2.613 -16.188 -20.141  1.00  1.31           H  
ATOM   1187  HH  TYR A  73       3.088 -13.045 -21.739  1.00  1.31           H  
ATOM   1188  N   LEU A  74       9.013 -16.409 -15.980  1.00  1.37           N  
ATOM   1189  CA  LEU A  74      10.140 -16.993 -15.258  1.00  1.37           C  
ATOM   1190  C   LEU A  74       9.771 -17.242 -13.782  1.00  1.37           C  
ATOM   1191  O   LEU A  74       9.548 -16.280 -13.050  1.00  1.37           O  
ATOM   1192  CB  LEU A  74      11.305 -16.002 -15.325  1.00  1.37           C  
ATOM   1193  CG  LEU A  74      12.574 -16.354 -14.612  1.00  1.37           C  
ATOM   1194  CD1 LEU A  74      13.185 -17.578 -15.212  1.00  1.37           C  
ATOM   1195  CD2 LEU A  74      13.519 -15.162 -14.719  1.00  1.37           C  
ATOM   1196  H   LEU A  74       8.836 -15.412 -15.846  1.00  1.37           H  
ATOM   1197  HA  LEU A  74      10.442 -17.905 -15.758  1.00  1.37           H  
ATOM   1198 1HB  LEU A  74      11.550 -15.833 -16.374  1.00  1.37           H  
ATOM   1199 2HB  LEU A  74      10.965 -15.054 -14.909  1.00  1.37           H  
ATOM   1200  HG  LEU A  74      12.353 -16.577 -13.571  1.00  1.37           H  
ATOM   1201 1HD1 LEU A  74      14.100 -17.819 -14.684  1.00  1.37           H  
ATOM   1202 2HD1 LEU A  74      12.492 -18.408 -15.133  1.00  1.37           H  
ATOM   1203 3HD1 LEU A  74      13.412 -17.387 -16.250  1.00  1.37           H  
ATOM   1204 1HD2 LEU A  74      14.453 -15.380 -14.213  1.00  1.37           H  
ATOM   1205 2HD2 LEU A  74      13.723 -14.955 -15.767  1.00  1.37           H  
ATOM   1206 3HD2 LEU A  74      13.047 -14.293 -14.260  1.00  1.37           H  
ATOM   1207  N   PRO A  75       9.672 -18.499 -13.314  1.00  1.43           N  
ATOM   1208  CA  PRO A  75       9.335 -18.870 -11.946  1.00  1.43           C  
ATOM   1209  C   PRO A  75      10.250 -18.292 -10.878  1.00  1.43           C  
ATOM   1210  O   PRO A  75      11.470 -18.186 -11.053  1.00  1.43           O  
ATOM   1211  CB  PRO A  75       9.438 -20.392 -11.984  1.00  1.43           C  
ATOM   1212  CG  PRO A  75       9.143 -20.751 -13.406  1.00  1.43           C  
ATOM   1213  CD  PRO A  75       9.762 -19.653 -14.228  1.00  1.43           C  
ATOM   1214  HA  PRO A  75       8.295 -18.565 -11.753  1.00  1.43           H  
ATOM   1215 1HB  PRO A  75      10.459 -20.688 -11.696  1.00  1.43           H  
ATOM   1216 2HB  PRO A  75       8.743 -20.843 -11.260  1.00  1.43           H  
ATOM   1217 1HG  PRO A  75       9.525 -21.732 -13.631  1.00  1.43           H  
ATOM   1218 2HG  PRO A  75       8.055 -20.802 -13.553  1.00  1.43           H  
ATOM   1219 1HD  PRO A  75      10.792 -19.883 -14.493  1.00  1.43           H  
ATOM   1220 2HD  PRO A  75       9.129 -19.525 -15.096  1.00  1.43           H  
ATOM   1221  N   TYR A  76       9.653 -17.934  -9.743  1.00  1.47           N  
ATOM   1222  CA  TYR A  76      10.442 -17.410  -8.637  1.00  1.47           C  
ATOM   1223  C   TYR A  76       9.961 -17.833  -7.248  1.00  1.47           C  
ATOM   1224  O   TYR A  76      10.764 -18.162  -6.375  1.00  1.47           O  
ATOM   1225  CB  TYR A  76      10.489 -15.878  -8.766  1.00  1.47           C  
ATOM   1226  CG  TYR A  76       9.136 -15.203  -8.743  1.00  1.47           C  
ATOM   1227  CD1 TYR A  76       8.563 -14.805  -7.541  1.00  1.47           C  
ATOM   1228  CD2 TYR A  76       8.455 -15.004  -9.931  1.00  1.47           C  
ATOM   1229  CE1 TYR A  76       7.321 -14.209  -7.533  1.00  1.47           C  
ATOM   1230  CE2 TYR A  76       7.213 -14.411  -9.924  1.00  1.47           C  
ATOM   1231  CZ  TYR A  76       6.644 -14.015  -8.730  1.00  1.47           C  
ATOM   1232  OH  TYR A  76       5.401 -13.426  -8.722  1.00  1.47           O  
ATOM   1233  H   TYR A  76       8.653 -18.028  -9.665  1.00  1.47           H  
ATOM   1234  HA  TYR A  76      11.447 -17.808  -8.748  1.00  1.47           H  
ATOM   1235 1HB  TYR A  76      11.059 -15.462  -7.943  1.00  1.47           H  
ATOM   1236 2HB  TYR A  76      10.996 -15.603  -9.695  1.00  1.47           H  
ATOM   1237  HD1 TYR A  76       9.098 -14.963  -6.603  1.00  1.47           H  
ATOM   1238  HD2 TYR A  76       8.900 -15.320 -10.873  1.00  1.47           H  
ATOM   1239  HE1 TYR A  76       6.872 -13.897  -6.590  1.00  1.47           H  
ATOM   1240  HE2 TYR A  76       6.679 -14.258 -10.864  1.00  1.47           H  
ATOM   1241  HH  TYR A  76       5.052 -13.403  -9.616  1.00  1.47           H  
ATOM   1242  N   ARG A  77       8.645 -17.900  -7.060  1.00  1.48           N  
ATOM   1243  CA  ARG A  77       8.068 -18.147  -5.739  1.00  1.48           C  
ATOM   1244  C   ARG A  77       8.237 -19.590  -5.295  1.00  1.48           C  
ATOM   1245  O   ARG A  77       8.011 -19.930  -4.134  1.00  1.48           O  
ATOM   1246  CB  ARG A  77       6.586 -17.828  -5.754  1.00  1.48           C  
ATOM   1247  CG  ARG A  77       5.756 -18.809  -6.573  1.00  1.48           C  
ATOM   1248  CD  ARG A  77       4.332 -18.424  -6.658  1.00  1.48           C  
ATOM   1249  NE  ARG A  77       3.562 -19.415  -7.394  1.00  1.48           N  
ATOM   1250  CZ  ARG A  77       2.241 -19.334  -7.648  1.00  1.48           C  
ATOM   1251  NH1 ARG A  77       1.552 -18.296  -7.226  1.00  1.48           N  
ATOM   1252  NH2 ARG A  77       1.635 -20.297  -8.320  1.00  1.48           N  
ATOM   1253  H   ARG A  77       8.023 -17.679  -7.821  1.00  1.48           H  
ATOM   1254  HA  ARG A  77       8.566 -17.498  -5.017  1.00  1.48           H  
ATOM   1255 1HB  ARG A  77       6.201 -17.834  -4.736  1.00  1.48           H  
ATOM   1256 2HB  ARG A  77       6.427 -16.831  -6.163  1.00  1.48           H  
ATOM   1257 1HG  ARG A  77       6.158 -18.873  -7.584  1.00  1.48           H  
ATOM   1258 2HG  ARG A  77       5.802 -19.799  -6.108  1.00  1.48           H  
ATOM   1259 1HD  ARG A  77       3.917 -18.345  -5.654  1.00  1.48           H  
ATOM   1260 2HD  ARG A  77       4.240 -17.466  -7.170  1.00  1.48           H  
ATOM   1261  HE  ARG A  77       4.065 -20.243  -7.731  1.00  1.48           H  
ATOM   1262 1HH1 ARG A  77       2.013 -17.559  -6.712  1.00  1.48           H  
ATOM   1263 2HH1 ARG A  77       0.562 -18.236  -7.416  1.00  1.48           H  
ATOM   1264 1HH2 ARG A  77       2.168 -21.097  -8.642  1.00  1.48           H  
ATOM   1265 2HH2 ARG A  77       0.646 -20.237  -8.509  1.00  1.48           H  
ATOM   1266  N   ASP A  78       8.619 -20.436  -6.237  1.00  1.45           N  
ATOM   1267  CA  ASP A  78       8.791 -21.846  -5.992  1.00  1.45           C  
ATOM   1268  C   ASP A  78      10.245 -22.233  -5.719  1.00  1.45           C  
ATOM   1269  O   ASP A  78      10.529 -23.422  -5.548  1.00  1.45           O  
ATOM   1270  CB  ASP A  78       8.271 -22.627  -7.202  1.00  1.45           C  
ATOM   1271  CG  ASP A  78       6.756 -22.484  -7.413  1.00  1.45           C  
ATOM   1272  OD1 ASP A  78       6.024 -22.532  -6.453  1.00  1.45           O  
ATOM   1273  OD2 ASP A  78       6.353 -22.285  -8.536  1.00  1.45           O  
ATOM   1274  H   ASP A  78       8.803 -20.076  -7.159  1.00  1.45           H  
ATOM   1275  HA  ASP A  78       8.199 -22.117  -5.118  1.00  1.45           H  
ATOM   1276 1HB  ASP A  78       8.767 -22.270  -8.093  1.00  1.45           H  
ATOM   1277 2HB  ASP A  78       8.519 -23.682  -7.089  1.00  1.45           H  
ATOM   1278  N   TYR A  79      11.175 -21.258  -5.680  1.00  1.40           N  
ATOM   1279  CA  TYR A  79      12.575 -21.646  -5.499  1.00  1.40           C  
ATOM   1280  C   TYR A  79      13.327 -20.949  -4.363  1.00  1.40           C  
ATOM   1281  O   TYR A  79      13.214 -19.747  -4.110  1.00  1.40           O  
ATOM   1282  CB  TYR A  79      13.324 -21.469  -6.828  1.00  1.40           C  
ATOM   1283  CG  TYR A  79      12.743 -22.377  -7.910  1.00  1.40           C  
ATOM   1284  CD1 TYR A  79      11.694 -21.940  -8.715  1.00  1.40           C  
ATOM   1285  CD2 TYR A  79      13.215 -23.677  -8.040  1.00  1.40           C  
ATOM   1286  CE1 TYR A  79      11.131 -22.806  -9.634  1.00  1.40           C  
ATOM   1287  CE2 TYR A  79      12.644 -24.532  -8.957  1.00  1.40           C  
ATOM   1288  CZ  TYR A  79      11.603 -24.103  -9.748  1.00  1.40           C  
ATOM   1289  OH  TYR A  79      11.019 -24.961 -10.653  1.00  1.40           O  
ATOM   1290  H   TYR A  79      10.928 -20.273  -5.802  1.00  1.40           H  
ATOM   1291  HA  TYR A  79      12.596 -22.708  -5.263  1.00  1.40           H  
ATOM   1292 1HB  TYR A  79      13.245 -20.429  -7.165  1.00  1.40           H  
ATOM   1293 2HB  TYR A  79      14.380 -21.704  -6.699  1.00  1.40           H  
ATOM   1294  HD1 TYR A  79      11.309 -20.923  -8.614  1.00  1.40           H  
ATOM   1295  HD2 TYR A  79      14.027 -24.026  -7.403  1.00  1.40           H  
ATOM   1296  HE1 TYR A  79      10.309 -22.481 -10.255  1.00  1.40           H  
ATOM   1297  HE2 TYR A  79      13.008 -25.549  -9.047  1.00  1.40           H  
ATOM   1298  HH  TYR A  79      10.295 -24.508 -11.096  1.00  1.40           H  
ATOM   1299  N   ASN A  80      14.160 -21.733  -3.688  1.00  1.33           N  
ATOM   1300  CA  ASN A  80      14.962 -21.202  -2.605  1.00  1.33           C  
ATOM   1301  C   ASN A  80      16.207 -20.531  -3.138  1.00  1.33           C  
ATOM   1302  O   ASN A  80      17.241 -21.160  -3.366  1.00  1.33           O  
ATOM   1303  CB  ASN A  80      15.319 -22.281  -1.608  1.00  1.33           C  
ATOM   1304  CG  ASN A  80      16.077 -21.749  -0.398  1.00  1.33           C  
ATOM   1305  OD1 ASN A  80      16.706 -20.663  -0.412  1.00  1.33           O  
ATOM   1306  ND2 ASN A  80      16.030 -22.514   0.670  1.00  1.33           N  
ATOM   1307  H   ASN A  80      14.223 -22.711  -3.927  1.00  1.33           H  
ATOM   1308  HA  ASN A  80      14.380 -20.437  -2.087  1.00  1.33           H  
ATOM   1309 1HB  ASN A  80      14.408 -22.773  -1.263  1.00  1.33           H  
ATOM   1310 2HB  ASN A  80      15.924 -23.030  -2.096  1.00  1.33           H  
ATOM   1311 1HD2 ASN A  80      16.505 -22.239   1.509  1.00  1.33           H  
ATOM   1312 2HD2 ASN A  80      15.521 -23.375   0.647  1.00  1.33           H  
ATOM   1313  N   TYR A  81      16.125 -19.224  -3.240  1.00  1.28           N  
ATOM   1314  CA  TYR A  81      17.200 -18.421  -3.801  1.00  1.28           C  
ATOM   1315  C   TYR A  81      18.501 -18.471  -3.023  1.00  1.28           C  
ATOM   1316  O   TYR A  81      19.567 -18.194  -3.578  1.00  1.28           O  
ATOM   1317  CB  TYR A  81      16.759 -16.989  -3.954  1.00  1.28           C  
ATOM   1318  CG  TYR A  81      15.854 -16.853  -5.051  1.00  1.28           C  
ATOM   1319  CD1 TYR A  81      14.620 -16.259  -4.893  1.00  1.28           C  
ATOM   1320  CD2 TYR A  81      16.245 -17.376  -6.254  1.00  1.28           C  
ATOM   1321  CE1 TYR A  81      13.799 -16.172  -5.978  1.00  1.28           C  
ATOM   1322  CE2 TYR A  81      15.434 -17.295  -7.320  1.00  1.28           C  
ATOM   1323  CZ  TYR A  81      14.232 -16.696  -7.190  1.00  1.28           C  
ATOM   1324  OH  TYR A  81      13.457 -16.612  -8.245  1.00  1.28           O  
ATOM   1325  H   TYR A  81      15.214 -18.814  -3.039  1.00  1.28           H  
ATOM   1326  HA  TYR A  81      17.409 -18.810  -4.796  1.00  1.28           H  
ATOM   1327 1HB  TYR A  81      16.250 -16.675  -3.052  1.00  1.28           H  
ATOM   1328 2HB  TYR A  81      17.621 -16.331  -4.117  1.00  1.28           H  
ATOM   1329  HD1 TYR A  81      14.310 -15.859  -3.927  1.00  1.28           H  
ATOM   1330  HD2 TYR A  81      17.220 -17.852  -6.345  1.00  1.28           H  
ATOM   1331  HE1 TYR A  81      12.819 -15.701  -5.892  1.00  1.28           H  
ATOM   1332  HE2 TYR A  81      15.745 -17.703  -8.284  1.00  1.28           H  
ATOM   1333  HH  TYR A  81      12.750 -16.006  -8.054  1.00  1.28           H  
ATOM   1334  N   SER A  82      18.462 -18.816  -1.738  1.00  1.26           N  
ATOM   1335  CA  SER A  82      19.708 -18.815  -0.980  1.00  1.26           C  
ATOM   1336  C   SER A  82      20.629 -19.947  -1.457  1.00  1.26           C  
ATOM   1337  O   SER A  82      21.839 -19.920  -1.216  1.00  1.26           O  
ATOM   1338  CB  SER A  82      19.449 -18.894   0.521  1.00  1.26           C  
ATOM   1339  OG  SER A  82      18.949 -20.145   0.926  1.00  1.26           O  
ATOM   1340  H   SER A  82      17.596 -19.129  -1.301  1.00  1.26           H  
ATOM   1341  HA  SER A  82      20.218 -17.869  -1.167  1.00  1.26           H  
ATOM   1342 1HB  SER A  82      20.374 -18.681   1.055  1.00  1.26           H  
ATOM   1343 2HB  SER A  82      18.736 -18.119   0.793  1.00  1.26           H  
ATOM   1344  HG  SER A  82      18.135 -20.290   0.422  1.00  1.26           H  
ATOM   1345  N   LEU A  83      20.060 -20.922  -2.189  1.00  1.28           N  
ATOM   1346  CA  LEU A  83      20.816 -22.049  -2.715  1.00  1.28           C  
ATOM   1347  C   LEU A  83      21.427 -21.710  -4.064  1.00  1.28           C  
ATOM   1348  O   LEU A  83      22.282 -22.445  -4.557  1.00  1.28           O  
ATOM   1349  CB  LEU A  83      19.893 -23.243  -2.973  1.00  1.28           C  
ATOM   1350  CG  LEU A  83      19.144 -23.839  -1.809  1.00  1.28           C  
ATOM   1351  CD1 LEU A  83      18.201 -24.926  -2.347  1.00  1.28           C  
ATOM   1352  CD2 LEU A  83      20.118 -24.416  -0.824  1.00  1.28           C  
ATOM   1353  H   LEU A  83      19.060 -20.891  -2.394  1.00  1.28           H  
ATOM   1354  HA  LEU A  83      21.603 -22.311  -2.011  1.00  1.28           H  
ATOM   1355 1HB  LEU A  83      19.156 -22.943  -3.719  1.00  1.28           H  
ATOM   1356 2HB  LEU A  83      20.495 -24.041  -3.394  1.00  1.28           H  
ATOM   1357  HG  LEU A  83      18.548 -23.067  -1.328  1.00  1.28           H  
ATOM   1358 1HD1 LEU A  83      17.638 -25.363  -1.524  1.00  1.28           H  
ATOM   1359 2HD1 LEU A  83      17.512 -24.480  -3.063  1.00  1.28           H  
ATOM   1360 3HD1 LEU A  83      18.783 -25.703  -2.842  1.00  1.28           H  
ATOM   1361 1HD2 LEU A  83      19.576 -24.849   0.015  1.00  1.28           H  
ATOM   1362 2HD2 LEU A  83      20.713 -25.192  -1.316  1.00  1.28           H  
ATOM   1363 3HD2 LEU A  83      20.777 -23.625  -0.463  1.00  1.28           H  
ATOM   1364  N   VAL A  84      20.984 -20.590  -4.647  1.00  1.34           N  
ATOM   1365  CA  VAL A  84      21.361 -20.149  -5.983  1.00  1.34           C  
ATOM   1366  C   VAL A  84      22.435 -19.078  -5.852  1.00  1.34           C  
ATOM   1367  O   VAL A  84      23.570 -19.218  -6.339  1.00  1.34           O  
ATOM   1368  CB  VAL A  84      20.106 -19.534  -6.672  1.00  1.34           C  
ATOM   1369  CG1 VAL A  84      20.427 -19.032  -7.997  1.00  1.34           C  
ATOM   1370  CG2 VAL A  84      18.984 -20.524  -6.777  1.00  1.34           C  
ATOM   1371  H   VAL A  84      20.335 -19.997  -4.140  1.00  1.34           H  
ATOM   1372  HA  VAL A  84      21.756 -20.979  -6.558  1.00  1.34           H  
ATOM   1373  HB  VAL A  84      19.783 -18.687  -6.075  1.00  1.34           H  
ATOM   1374 1HG1 VAL A  84      19.547 -18.563  -8.436  1.00  1.34           H  
ATOM   1375 2HG1 VAL A  84      21.216 -18.319  -7.897  1.00  1.34           H  
ATOM   1376 3HG1 VAL A  84      20.739 -19.844  -8.620  1.00  1.34           H  
ATOM   1377 1HG2 VAL A  84      18.120 -20.044  -7.235  1.00  1.34           H  
ATOM   1378 2HG2 VAL A  84      19.301 -21.339  -7.398  1.00  1.34           H  
ATOM   1379 3HG2 VAL A  84      18.712 -20.889  -5.781  1.00  1.34           H  
ATOM   1380  N   MET A  85      22.106 -18.025  -5.103  1.00  1.42           N  
ATOM   1381  CA  MET A  85      23.030 -16.911  -4.924  1.00  1.42           C  
ATOM   1382  C   MET A  85      24.290 -17.344  -4.183  1.00  1.42           C  
ATOM   1383  O   MET A  85      25.365 -16.770  -4.348  1.00  1.42           O  
ATOM   1384  CB  MET A  85      22.368 -15.791  -4.148  1.00  1.42           C  
ATOM   1385  CG  MET A  85      23.168 -14.495  -4.137  1.00  1.42           C  
ATOM   1386  SD  MET A  85      23.262 -13.702  -5.784  1.00  1.42           S  
ATOM   1387  CE  MET A  85      24.238 -12.270  -5.364  1.00  1.42           C  
ATOM   1388  H   MET A  85      21.182 -17.980  -4.671  1.00  1.42           H  
ATOM   1389  HA  MET A  85      23.320 -16.543  -5.902  1.00  1.42           H  
ATOM   1390 1HB  MET A  85      21.386 -15.575  -4.579  1.00  1.42           H  
ATOM   1391 2HB  MET A  85      22.205 -16.104  -3.115  1.00  1.42           H  
ATOM   1392 1HG  MET A  85      22.732 -13.793  -3.431  1.00  1.42           H  
ATOM   1393 2HG  MET A  85      24.183 -14.715  -3.809  1.00  1.42           H  
ATOM   1394 1HE  MET A  85      24.381 -11.646  -6.233  1.00  1.42           H  
ATOM   1395 2HE  MET A  85      23.721 -11.692  -4.595  1.00  1.42           H  
ATOM   1396 3HE  MET A  85      25.206 -12.589  -4.986  1.00  1.42           H  
ATOM   1397  N   GLY A  86      24.144 -18.354  -3.335  1.00  1.49           N  
ATOM   1398  CA  GLY A  86      25.239 -18.864  -2.540  1.00  1.49           C  
ATOM   1399  C   GLY A  86      26.005 -20.005  -3.210  1.00  1.49           C  
ATOM   1400  O   GLY A  86      26.887 -20.592  -2.579  1.00  1.49           O  
ATOM   1401  H   GLY A  86      23.234 -18.785  -3.233  1.00  1.49           H  
ATOM   1402 1HA  GLY A  86      25.926 -18.050  -2.311  1.00  1.49           H  
ATOM   1403 2HA  GLY A  86      24.841 -19.214  -1.587  1.00  1.49           H  
ATOM   1404  N   ALA A  87      25.667 -20.363  -4.460  1.00  1.50           N  
ATOM   1405  CA  ALA A  87      26.358 -21.503  -5.062  1.00  1.50           C  
ATOM   1406  C   ALA A  87      26.673 -21.381  -6.551  1.00  1.50           C  
ATOM   1407  O   ALA A  87      27.699 -21.902  -6.995  1.00  1.50           O  
ATOM   1408  CB  ALA A  87      25.526 -22.747  -4.865  1.00  1.50           C  
ATOM   1409  H   ALA A  87      24.950 -19.862  -4.978  1.00  1.50           H  
ATOM   1410  HA  ALA A  87      27.304 -21.624  -4.540  1.00  1.50           H  
ATOM   1411 1HB  ALA A  87      26.059 -23.610  -5.259  1.00  1.50           H  
ATOM   1412 2HB  ALA A  87      25.333 -22.889  -3.805  1.00  1.50           H  
ATOM   1413 3HB  ALA A  87      24.586 -22.635  -5.397  1.00  1.50           H  
ATOM   1414  N   CYS A  88      25.808 -20.734  -7.338  1.00  1.43           N  
ATOM   1415  CA  CYS A  88      25.999 -20.764  -8.787  1.00  1.43           C  
ATOM   1416  C   CYS A  88      25.914 -19.438  -9.502  1.00  1.43           C  
ATOM   1417  O   CYS A  88      26.545 -19.254 -10.546  1.00  1.43           O  
ATOM   1418  CB  CYS A  88      24.910 -21.616  -9.446  1.00  1.43           C  
ATOM   1419  SG  CYS A  88      23.198 -20.892  -9.364  1.00  1.43           S  
ATOM   1420  H   CYS A  88      24.989 -20.279  -6.946  1.00  1.43           H  
ATOM   1421  HA  CYS A  88      26.975 -21.197  -8.993  1.00  1.43           H  
ATOM   1422 1HB  CYS A  88      25.158 -21.782 -10.492  1.00  1.43           H  
ATOM   1423 2HB  CYS A  88      24.873 -22.580  -8.961  1.00  1.43           H  
ATOM   1424  N   CYS A  89      25.092 -18.540  -8.988  1.00  1.31           N  
ATOM   1425  CA  CYS A  89      24.739 -17.389  -9.780  1.00  1.31           C  
ATOM   1426  C   CYS A  89      24.918 -16.071  -9.034  1.00  1.31           C  
ATOM   1427  O   CYS A  89      24.421 -15.908  -7.930  1.00  1.31           O  
ATOM   1428  CB  CYS A  89      23.299 -17.623 -10.175  1.00  1.31           C  
ATOM   1429  SG  CYS A  89      23.011 -19.314 -10.963  1.00  1.31           S  
ATOM   1430  H   CYS A  89      24.638 -18.710  -8.092  1.00  1.31           H  
ATOM   1431  HA  CYS A  89      25.362 -17.371 -10.674  1.00  1.31           H  
ATOM   1432 1HB  CYS A  89      22.696 -17.550  -9.301  1.00  1.31           H  
ATOM   1433 2HB  CYS A  89      22.973 -16.854 -10.874  1.00  1.31           H  
ATOM   1434  N   GLU A  90      25.590 -15.108  -9.659  1.00  1.16           N  
ATOM   1435  CA  GLU A  90      25.884 -13.821  -9.012  1.00  1.16           C  
ATOM   1436  C   GLU A  90      24.839 -12.709  -9.161  1.00  1.16           C  
ATOM   1437  O   GLU A  90      24.967 -11.660  -8.543  1.00  1.16           O  
ATOM   1438  CB  GLU A  90      27.210 -13.288  -9.544  1.00  1.16           C  
ATOM   1439  CG  GLU A  90      28.418 -14.145  -9.211  1.00  1.16           C  
ATOM   1440  CD  GLU A  90      29.705 -13.604  -9.799  1.00  1.16           C  
ATOM   1441  OE1 GLU A  90      29.658 -12.596 -10.465  1.00  1.16           O  
ATOM   1442  OE2 GLU A  90      30.733 -14.201  -9.576  1.00  1.16           O  
ATOM   1443  H   GLU A  90      25.956 -15.290 -10.584  1.00  1.16           H  
ATOM   1444  HA  GLU A  90      25.997 -14.016  -7.944  1.00  1.16           H  
ATOM   1445 1HB  GLU A  90      27.153 -13.177 -10.626  1.00  1.16           H  
ATOM   1446 2HB  GLU A  90      27.391 -12.315  -9.124  1.00  1.16           H  
ATOM   1447 1HG  GLU A  90      28.520 -14.199  -8.127  1.00  1.16           H  
ATOM   1448 2HG  GLU A  90      28.247 -15.155  -9.582  1.00  1.16           H  
ATOM   1449  N   ASN A  91      23.824 -12.915  -9.985  1.00  1.03           N  
ATOM   1450  CA  ASN A  91      22.824 -11.872 -10.220  1.00  1.03           C  
ATOM   1451  C   ASN A  91      21.521 -12.537 -10.634  1.00  1.03           C  
ATOM   1452  O   ASN A  91      21.162 -12.578 -11.811  1.00  1.03           O  
ATOM   1453  CB  ASN A  91      23.310 -10.883 -11.271  1.00  1.03           C  
ATOM   1454  CG  ASN A  91      22.480  -9.614 -11.378  1.00  1.03           C  
ATOM   1455  OD1 ASN A  91      21.876  -9.152 -10.408  1.00  1.03           O  
ATOM   1456  ND2 ASN A  91      22.455  -9.044 -12.563  1.00  1.03           N  
ATOM   1457  H   ASN A  91      23.747 -13.802 -10.457  1.00  1.03           H  
ATOM   1458  HA  ASN A  91      22.640 -11.336  -9.286  1.00  1.03           H  
ATOM   1459 1HB  ASN A  91      24.321 -10.601 -11.036  1.00  1.03           H  
ATOM   1460 2HB  ASN A  91      23.331 -11.370 -12.243  1.00  1.03           H  
ATOM   1461 1HD2 ASN A  91      21.926  -8.211 -12.720  1.00  1.03           H  
ATOM   1462 2HD2 ASN A  91      22.964  -9.453 -13.321  1.00  1.03           H  
ATOM   1463  N   VAL A  92      20.850 -13.116  -9.658  1.00  0.95           N  
ATOM   1464  CA  VAL A  92      19.680 -13.938  -9.897  1.00  0.95           C  
ATOM   1465  C   VAL A  92      18.448 -13.116 -10.269  1.00  0.95           C  
ATOM   1466  O   VAL A  92      18.077 -12.181  -9.561  1.00  0.95           O  
ATOM   1467  CB  VAL A  92      19.397 -14.746  -8.623  1.00  0.95           C  
ATOM   1468  CG1 VAL A  92      18.148 -15.575  -8.787  1.00  0.95           C  
ATOM   1469  CG2 VAL A  92      20.606 -15.584  -8.297  1.00  0.95           C  
ATOM   1470  H   VAL A  92      21.200 -13.021  -8.716  1.00  0.95           H  
ATOM   1471  HA  VAL A  92      19.905 -14.625 -10.715  1.00  0.95           H  
ATOM   1472  HB  VAL A  92      19.216 -14.062  -7.796  1.00  0.95           H  
ATOM   1473 1HG1 VAL A  92      17.989 -16.104  -7.873  1.00  0.95           H  
ATOM   1474 2HG1 VAL A  92      17.292 -14.931  -8.992  1.00  0.95           H  
ATOM   1475 3HG1 VAL A  92      18.271 -16.283  -9.606  1.00  0.95           H  
ATOM   1476 1HG2 VAL A  92      20.419 -16.136  -7.375  1.00  0.95           H  
ATOM   1477 2HG2 VAL A  92      20.787 -16.268  -9.115  1.00  0.95           H  
ATOM   1478 3HG2 VAL A  92      21.481 -14.943  -8.158  1.00  0.95           H  
ATOM   1479  N   ILE A  93      17.826 -13.495 -11.384  1.00  0.93           N  
ATOM   1480  CA  ILE A  93      16.606 -12.883 -11.914  1.00  0.93           C  
ATOM   1481  C   ILE A  93      15.405 -13.753 -11.552  1.00  0.93           C  
ATOM   1482  O   ILE A  93      14.302 -13.276 -11.274  1.00  0.93           O  
ATOM   1483  CB  ILE A  93      16.676 -12.730 -13.439  1.00  0.93           C  
ATOM   1484  CG1 ILE A  93      17.904 -11.914 -13.829  1.00  0.93           C  
ATOM   1485  CG2 ILE A  93      15.435 -12.037 -13.920  1.00  0.93           C  
ATOM   1486  CD1 ILE A  93      17.927 -10.542 -13.205  1.00  0.93           C  
ATOM   1487  H   ILE A  93      18.240 -14.257 -11.901  1.00  0.93           H  
ATOM   1488  HA  ILE A  93      16.475 -11.898 -11.461  1.00  0.93           H  
ATOM   1489  HB  ILE A  93      16.754 -13.712 -13.904  1.00  0.93           H  
ATOM   1490 1HG1 ILE A  93      18.803 -12.447 -13.512  1.00  0.93           H  
ATOM   1491 2HG1 ILE A  93      17.929 -11.808 -14.909  1.00  0.93           H  
ATOM   1492 1HG2 ILE A  93      15.467 -11.921 -14.996  1.00  0.93           H  
ATOM   1493 2HG2 ILE A  93      14.561 -12.609 -13.641  1.00  0.93           H  
ATOM   1494 3HG2 ILE A  93      15.406 -11.081 -13.453  1.00  0.93           H  
ATOM   1495 1HD1 ILE A  93      18.828 -10.012 -13.515  1.00  0.93           H  
ATOM   1496 2HD1 ILE A  93      17.045  -9.971 -13.516  1.00  0.93           H  
ATOM   1497 3HD1 ILE A  93      17.926 -10.663 -12.131  1.00  0.93           H  
ATOM   1498  N   GLY A  94      15.629 -15.054 -11.642  1.00  0.94           N  
ATOM   1499  CA  GLY A  94      14.632 -16.077 -11.385  1.00  0.94           C  
ATOM   1500  C   GLY A  94      15.191 -17.422 -11.823  1.00  0.94           C  
ATOM   1501  O   GLY A  94      16.370 -17.514 -12.178  1.00  0.94           O  
ATOM   1502  H   GLY A  94      16.555 -15.355 -11.886  1.00  0.94           H  
ATOM   1503 1HA  GLY A  94      14.415 -16.100 -10.327  1.00  0.94           H  
ATOM   1504 2HA  GLY A  94      13.704 -15.853 -11.899  1.00  0.94           H  
ATOM   1505  N   TYR A  95      14.369 -18.466 -11.784  1.00  0.98           N  
ATOM   1506  CA  TYR A  95      14.827 -19.804 -12.160  1.00  0.98           C  
ATOM   1507  C   TYR A  95      13.991 -20.384 -13.285  1.00  0.98           C  
ATOM   1508  O   TYR A  95      12.769 -20.374 -13.219  1.00  0.98           O  
ATOM   1509  CB  TYR A  95      14.785 -20.748 -10.965  1.00  0.98           C  
ATOM   1510  CG  TYR A  95      15.181 -22.174 -11.318  1.00  0.98           C  
ATOM   1511  CD1 TYR A  95      16.515 -22.583 -11.340  1.00  0.98           C  
ATOM   1512  CD2 TYR A  95      14.201 -23.059 -11.641  1.00  0.98           C  
ATOM   1513  CE1 TYR A  95      16.827 -23.899 -11.694  1.00  0.98           C  
ATOM   1514  CE2 TYR A  95      14.503 -24.346 -11.975  1.00  0.98           C  
ATOM   1515  CZ  TYR A  95      15.797 -24.778 -12.016  1.00  0.98           C  
ATOM   1516  OH  TYR A  95      16.055 -26.090 -12.391  1.00  0.98           O  
ATOM   1517  H   TYR A  95      13.394 -18.336 -11.498  1.00  0.98           H  
ATOM   1518  HA  TYR A  95      15.853 -19.736 -12.517  1.00  0.98           H  
ATOM   1519 1HB  TYR A  95      15.454 -20.385 -10.184  1.00  0.98           H  
ATOM   1520 2HB  TYR A  95      13.776 -20.763 -10.553  1.00  0.98           H  
ATOM   1521  HD1 TYR A  95      17.309 -21.880 -11.089  1.00  0.98           H  
ATOM   1522  HD2 TYR A  95      13.167 -22.733 -11.632  1.00  0.98           H  
ATOM   1523  HE1 TYR A  95      17.866 -24.231 -11.722  1.00  0.98           H  
ATOM   1524  HE2 TYR A  95      13.705 -25.029 -12.218  1.00  0.98           H  
ATOM   1525  HH  TYR A  95      15.231 -26.587 -12.390  1.00  0.98           H  
ATOM   1526  N   MET A  96      14.645 -20.903 -14.319  1.00  1.01           N  
ATOM   1527  CA  MET A  96      13.905 -21.479 -15.432  1.00  1.01           C  
ATOM   1528  C   MET A  96      14.013 -23.017 -15.444  1.00  1.01           C  
ATOM   1529  O   MET A  96      15.075 -23.563 -15.758  1.00  1.01           O  
ATOM   1530  CB  MET A  96      14.390 -20.912 -16.762  1.00  1.01           C  
ATOM   1531  CG  MET A  96      13.648 -21.469 -17.980  1.00  1.01           C  
ATOM   1532  SD  MET A  96      11.881 -21.005 -18.027  1.00  1.01           S  
ATOM   1533  CE  MET A  96      11.904 -19.285 -18.507  1.00  1.01           C  
ATOM   1534  H   MET A  96      15.656 -20.889 -14.330  1.00  1.01           H  
ATOM   1535  HA  MET A  96      12.879 -21.163 -15.328  1.00  1.01           H  
ATOM   1536 1HB  MET A  96      14.278 -19.833 -16.766  1.00  1.01           H  
ATOM   1537 2HB  MET A  96      15.450 -21.132 -16.887  1.00  1.01           H  
ATOM   1538 1HG  MET A  96      14.124 -21.109 -18.890  1.00  1.01           H  
ATOM   1539 2HG  MET A  96      13.712 -22.561 -17.970  1.00  1.01           H  
ATOM   1540 1HE  MET A  96      10.878 -18.906 -18.556  1.00  1.01           H  
ATOM   1541 2HE  MET A  96      12.459 -18.718 -17.785  1.00  1.01           H  
ATOM   1542 3HE  MET A  96      12.376 -19.185 -19.484  1.00  1.01           H  
ATOM   1543  N   PRO A  97      12.927 -23.754 -15.148  1.00  1.01           N  
ATOM   1544  CA  PRO A  97      12.878 -25.195 -15.025  1.00  1.01           C  
ATOM   1545  C   PRO A  97      12.909 -25.915 -16.349  1.00  1.01           C  
ATOM   1546  O   PRO A  97      11.897 -26.451 -16.802  1.00  1.01           O  
ATOM   1547  CB  PRO A  97      11.554 -25.425 -14.293  1.00  1.01           C  
ATOM   1548  CG  PRO A  97      10.688 -24.302 -14.738  1.00  1.01           C  
ATOM   1549  CD  PRO A  97      11.630 -23.115 -14.870  1.00  1.01           C  
ATOM   1550  HA  PRO A  97      13.726 -25.532 -14.420  1.00  1.01           H  
ATOM   1551 1HB  PRO A  97      11.146 -26.411 -14.568  1.00  1.01           H  
ATOM   1552 2HB  PRO A  97      11.711 -25.438 -13.212  1.00  1.01           H  
ATOM   1553 1HG  PRO A  97      10.196 -24.557 -15.689  1.00  1.01           H  
ATOM   1554 2HG  PRO A  97       9.889 -24.134 -14.002  1.00  1.01           H  
ATOM   1555 1HD  PRO A  97      11.274 -22.516 -15.701  1.00  1.01           H  
ATOM   1556 2HD  PRO A  97      11.682 -22.555 -13.924  1.00  1.01           H  
ATOM   1557  N   ILE A  98      14.079 -25.918 -16.970  1.00  0.98           N  
ATOM   1558  CA  ILE A  98      14.252 -26.606 -18.234  1.00  0.98           C  
ATOM   1559  C   ILE A  98      13.684 -28.007 -18.038  1.00  0.98           C  
ATOM   1560  O   ILE A  98      13.989 -28.629 -17.020  1.00  0.98           O  
ATOM   1561  CB  ILE A  98      15.744 -26.758 -18.556  1.00  0.98           C  
ATOM   1562  CG1 ILE A  98      15.958 -27.300 -19.986  1.00  0.98           C  
ATOM   1563  CG2 ILE A  98      16.352 -27.679 -17.545  1.00  0.98           C  
ATOM   1564  CD1 ILE A  98      17.396 -27.249 -20.457  1.00  0.98           C  
ATOM   1565  H   ILE A  98      14.849 -25.401 -16.543  1.00  0.98           H  
ATOM   1566  HA  ILE A  98      13.759 -26.046 -19.014  1.00  0.98           H  
ATOM   1567  HB  ILE A  98      16.230 -25.783 -18.493  1.00  0.98           H  
ATOM   1568 1HG1 ILE A  98      15.615 -28.341 -20.028  1.00  0.98           H  
ATOM   1569 2HG1 ILE A  98      15.359 -26.708 -20.674  1.00  0.98           H  
ATOM   1570 1HG2 ILE A  98      17.403 -27.767 -17.746  1.00  0.98           H  
ATOM   1571 2HG2 ILE A  98      16.208 -27.271 -16.546  1.00  0.98           H  
ATOM   1572 3HG2 ILE A  98      15.873 -28.661 -17.613  1.00  0.98           H  
ATOM   1573 1HD1 ILE A  98      17.460 -27.636 -21.466  1.00  0.98           H  
ATOM   1574 2HD1 ILE A  98      17.751 -26.219 -20.443  1.00  0.98           H  
ATOM   1575 3HD1 ILE A  98      18.011 -27.855 -19.803  1.00  0.98           H  
ATOM   1576  N   PRO A  99      12.856 -28.535 -18.948  1.00  0.91           N  
ATOM   1577  CA  PRO A  99      12.267 -29.846 -18.834  1.00  0.91           C  
ATOM   1578  C   PRO A  99      13.320 -30.905 -18.642  1.00  0.91           C  
ATOM   1579  O   PRO A  99      14.358 -30.867 -19.307  1.00  0.91           O  
ATOM   1580  CB  PRO A  99      11.585 -30.017 -20.197  1.00  0.91           C  
ATOM   1581  CG  PRO A  99      11.264 -28.611 -20.637  1.00  0.91           C  
ATOM   1582  CD  PRO A  99      12.421 -27.778 -20.143  1.00  0.91           C  
ATOM   1583  HA  PRO A  99      11.543 -29.850 -18.005  1.00  0.91           H  
ATOM   1584 1HB  PRO A  99      12.270 -30.532 -20.895  1.00  0.91           H  
ATOM   1585 2HB  PRO A  99      10.694 -30.653 -20.095  1.00  0.91           H  
ATOM   1586 1HG  PRO A  99      11.156 -28.576 -21.733  1.00  0.91           H  
ATOM   1587 2HG  PRO A  99      10.301 -28.288 -20.211  1.00  0.91           H  
ATOM   1588 1HD  PRO A  99      13.214 -27.727 -20.892  1.00  0.91           H  
ATOM   1589 2HD  PRO A  99      12.006 -26.799 -19.875  1.00  0.91           H  
ATOM   1590  N   VAL A 100      13.041 -31.862 -17.762  1.00  0.83           N  
ATOM   1591  CA  VAL A 100      13.967 -32.960 -17.545  1.00  0.83           C  
ATOM   1592  C   VAL A 100      13.243 -34.259 -17.834  1.00  0.83           C  
ATOM   1593  O   VAL A 100      12.255 -34.586 -17.171  1.00  0.83           O  
ATOM   1594  CB  VAL A 100      14.515 -32.968 -16.096  1.00  0.83           C  
ATOM   1595  CG1 VAL A 100      15.482 -34.137 -15.914  1.00  0.83           C  
ATOM   1596  CG2 VAL A 100      15.226 -31.660 -15.810  1.00  0.83           C  
ATOM   1597  H   VAL A 100      12.178 -31.830 -17.240  1.00  0.83           H  
ATOM   1598  HA  VAL A 100      14.794 -32.867 -18.231  1.00  0.83           H  
ATOM   1599  HB  VAL A 100      13.691 -33.105 -15.399  1.00  0.83           H  
ATOM   1600 1HG1 VAL A 100      15.852 -34.140 -14.895  1.00  0.83           H  
ATOM   1601 2HG1 VAL A 100      14.970 -35.078 -16.117  1.00  0.83           H  
ATOM   1602 3HG1 VAL A 100      16.315 -34.025 -16.599  1.00  0.83           H  
ATOM   1603 1HG2 VAL A 100      15.615 -31.668 -14.792  1.00  0.83           H  
ATOM   1604 2HG2 VAL A 100      16.033 -31.542 -16.502  1.00  0.83           H  
ATOM   1605 3HG2 VAL A 100      14.533 -30.830 -15.924  1.00  0.83           H  
ATOM   1606  N   GLY A 101      13.697 -34.975 -18.850  1.00  0.76           N  
ATOM   1607  CA  GLY A 101      13.062 -36.227 -19.206  1.00  0.76           C  
ATOM   1608  C   GLY A 101      13.871 -37.312 -18.560  1.00  0.76           C  
ATOM   1609  O   GLY A 101      14.879 -37.011 -17.926  1.00  0.76           O  
ATOM   1610  H   GLY A 101      14.522 -34.653 -19.352  1.00  0.76           H  
ATOM   1611 1HA  GLY A 101      12.033 -36.251 -18.849  1.00  0.76           H  
ATOM   1612 2HA  GLY A 101      13.053 -36.349 -20.288  1.00  0.76           H  
ATOM   1613  N   VAL A 102      13.458 -38.558 -18.703  1.00  0.70           N  
ATOM   1614  CA  VAL A 102      14.239 -39.635 -18.124  1.00  0.70           C  
ATOM   1615  C   VAL A 102      14.458 -40.740 -19.140  1.00  0.70           C  
ATOM   1616  O   VAL A 102      13.508 -41.203 -19.774  1.00  0.70           O  
ATOM   1617  CB  VAL A 102      13.566 -40.190 -16.850  1.00  0.70           C  
ATOM   1618  CG1 VAL A 102      14.397 -41.329 -16.290  1.00  0.70           C  
ATOM   1619  CG2 VAL A 102      13.415 -39.072 -15.798  1.00  0.70           C  
ATOM   1620  H   VAL A 102      12.615 -38.763 -19.220  1.00  0.70           H  
ATOM   1621  HA  VAL A 102      15.214 -39.246 -17.842  1.00  0.70           H  
ATOM   1622  HB  VAL A 102      12.587 -40.593 -17.102  1.00  0.70           H  
ATOM   1623 1HG1 VAL A 102      13.900 -41.715 -15.401  1.00  0.70           H  
ATOM   1624 2HG1 VAL A 102      14.488 -42.126 -17.027  1.00  0.70           H  
ATOM   1625 3HG1 VAL A 102      15.390 -40.964 -16.030  1.00  0.70           H  
ATOM   1626 1HG2 VAL A 102      12.946 -39.481 -14.903  1.00  0.70           H  
ATOM   1627 2HG2 VAL A 102      14.396 -38.678 -15.545  1.00  0.70           H  
ATOM   1628 3HG2 VAL A 102      12.797 -38.267 -16.184  1.00  0.70           H  
ATOM   1629  N   ALA A 103      15.708 -41.139 -19.306  1.00  0.68           N  
ATOM   1630  CA  ALA A 103      16.054 -42.225 -20.202  1.00  0.68           C  
ATOM   1631  C   ALA A 103      16.312 -43.474 -19.374  1.00  0.68           C  
ATOM   1632  O   ALA A 103      16.845 -43.390 -18.262  1.00  0.68           O  
ATOM   1633  CB  ALA A 103      17.268 -41.856 -21.032  1.00  0.68           C  
ATOM   1634  H   ALA A 103      16.442 -40.681 -18.768  1.00  0.68           H  
ATOM   1635  HA  ALA A 103      15.210 -42.424 -20.864  1.00  0.68           H  
ATOM   1636 1HB  ALA A 103      17.513 -42.677 -21.701  1.00  0.68           H  
ATOM   1637 2HB  ALA A 103      17.045 -40.971 -21.621  1.00  0.68           H  
ATOM   1638 3HB  ALA A 103      18.114 -41.656 -20.377  1.00  0.68           H  
ATOM   1639  N   GLY A 104      16.027 -44.646 -19.919  1.00  0.66           N  
ATOM   1640  CA  GLY A 104      16.349 -45.842 -19.164  1.00  0.66           C  
ATOM   1641  C   GLY A 104      15.149 -46.350 -18.364  1.00  0.66           C  
ATOM   1642  O   GLY A 104      14.012 -45.978 -18.646  1.00  0.66           O  
ATOM   1643  H   GLY A 104      15.551 -44.717 -20.818  1.00  0.66           H  
ATOM   1644 1HA  GLY A 104      16.679 -46.618 -19.855  1.00  0.66           H  
ATOM   1645 2HA  GLY A 104      17.181 -45.619 -18.501  1.00  0.66           H  
ATOM   1646  N   PRO A 105      15.386 -47.192 -17.354  1.00  0.67           N  
ATOM   1647  CA  PRO A 105      16.649 -47.595 -16.744  1.00  0.67           C  
ATOM   1648  C   PRO A 105      17.701 -48.152 -17.695  1.00  0.67           C  
ATOM   1649  O   PRO A 105      17.404 -48.936 -18.598  1.00  0.67           O  
ATOM   1650  CB  PRO A 105      16.186 -48.690 -15.781  1.00  0.67           C  
ATOM   1651  CG  PRO A 105      14.757 -48.339 -15.453  1.00  0.67           C  
ATOM   1652  CD  PRO A 105      14.205 -47.798 -16.741  1.00  0.67           C  
ATOM   1653  HA  PRO A 105      17.052 -46.745 -16.186  1.00  0.67           H  
ATOM   1654 1HB  PRO A 105      16.296 -49.680 -16.249  1.00  0.67           H  
ATOM   1655 2HB  PRO A 105      16.831 -48.689 -14.891  1.00  0.67           H  
ATOM   1656 1HG  PRO A 105      14.224 -49.241 -15.115  1.00  0.67           H  
ATOM   1657 2HG  PRO A 105      14.717 -47.629 -14.627  1.00  0.67           H  
ATOM   1658 1HD  PRO A 105      13.819 -48.607 -17.380  1.00  0.67           H  
ATOM   1659 2HD  PRO A 105      13.441 -47.029 -16.544  1.00  0.67           H  
ATOM   1660  N   LEU A 106      18.933 -47.726 -17.469  1.00  0.69           N  
ATOM   1661  CA  LEU A 106      20.107 -48.127 -18.217  1.00  0.69           C  
ATOM   1662  C   LEU A 106      20.941 -49.036 -17.345  1.00  0.69           C  
ATOM   1663  O   LEU A 106      21.291 -48.675 -16.218  1.00  0.69           O  
ATOM   1664  CB  LEU A 106      20.905 -46.884 -18.623  1.00  0.69           C  
ATOM   1665  CG  LEU A 106      22.238 -47.094 -19.343  1.00  0.69           C  
ATOM   1666  CD1 LEU A 106      22.050 -47.769 -20.705  1.00  0.69           C  
ATOM   1667  CD2 LEU A 106      22.875 -45.728 -19.520  1.00  0.69           C  
ATOM   1668  H   LEU A 106      19.071 -47.054 -16.720  1.00  0.69           H  
ATOM   1669  HA  LEU A 106      19.800 -48.673 -19.110  1.00  0.69           H  
ATOM   1670 1HB  LEU A 106      20.279 -46.279 -19.273  1.00  0.69           H  
ATOM   1671 2HB  LEU A 106      21.107 -46.301 -17.719  1.00  0.69           H  
ATOM   1672  HG  LEU A 106      22.868 -47.735 -18.745  1.00  0.69           H  
ATOM   1673 1HD1 LEU A 106      23.022 -47.896 -21.186  1.00  0.69           H  
ATOM   1674 2HD1 LEU A 106      21.581 -48.744 -20.576  1.00  0.69           H  
ATOM   1675 3HD1 LEU A 106      21.430 -47.150 -21.319  1.00  0.69           H  
ATOM   1676 1HD2 LEU A 106      23.815 -45.852 -20.007  1.00  0.69           H  
ATOM   1677 2HD2 LEU A 106      22.229 -45.096 -20.129  1.00  0.69           H  
ATOM   1678 3HD2 LEU A 106      23.024 -45.260 -18.548  1.00  0.69           H  
ATOM   1679  N   CYS A 107      21.207 -50.245 -17.812  1.00  0.71           N  
ATOM   1680  CA  CYS A 107      21.968 -51.141 -16.967  1.00  0.71           C  
ATOM   1681  C   CYS A 107      23.462 -50.963 -17.180  1.00  0.71           C  
ATOM   1682  O   CYS A 107      23.950 -51.107 -18.306  1.00  0.71           O  
ATOM   1683  CB  CYS A 107      21.575 -52.593 -17.165  1.00  0.71           C  
ATOM   1684  SG  CYS A 107      22.509 -53.684 -16.086  1.00  0.71           S  
ATOM   1685  H   CYS A 107      20.898 -50.525 -18.731  1.00  0.71           H  
ATOM   1686  HA  CYS A 107      21.739 -50.899 -15.940  1.00  0.71           H  
ATOM   1687 1HB  CYS A 107      20.517 -52.716 -16.930  1.00  0.71           H  
ATOM   1688 2HB  CYS A 107      21.720 -52.895 -18.185  1.00  0.71           H  
ATOM   1689  HG  CYS A 107      22.355 -52.923 -14.985  1.00  0.71           H  
ATOM   1690  N   LEU A 108      24.137 -50.562 -16.105  1.00  0.74           N  
ATOM   1691  CA  LEU A 108      25.562 -50.266 -16.071  1.00  0.74           C  
ATOM   1692  C   LEU A 108      26.273 -51.122 -15.025  1.00  0.74           C  
ATOM   1693  O   LEU A 108      25.994 -50.988 -13.834  1.00  0.74           O  
ATOM   1694  CB  LEU A 108      25.774 -48.789 -15.712  1.00  0.74           C  
ATOM   1695  CG  LEU A 108      25.096 -47.777 -16.631  1.00  0.74           C  
ATOM   1696  CD1 LEU A 108      25.281 -46.383 -16.092  1.00  0.74           C  
ATOM   1697  CD2 LEU A 108      25.680 -47.906 -17.993  1.00  0.74           C  
ATOM   1698  H   LEU A 108      23.610 -50.497 -15.239  1.00  0.74           H  
ATOM   1699  HA  LEU A 108      25.989 -50.473 -17.049  1.00  0.74           H  
ATOM   1700 1HB  LEU A 108      25.405 -48.627 -14.709  1.00  0.74           H  
ATOM   1701 2HB  LEU A 108      26.848 -48.584 -15.719  1.00  0.74           H  
ATOM   1702  HG  LEU A 108      24.024 -47.977 -16.665  1.00  0.74           H  
ATOM   1703 1HD1 LEU A 108      24.783 -45.678 -16.757  1.00  0.74           H  
ATOM   1704 2HD1 LEU A 108      24.853 -46.307 -15.107  1.00  0.74           H  
ATOM   1705 3HD1 LEU A 108      26.348 -46.154 -16.041  1.00  0.74           H  
ATOM   1706 1HD2 LEU A 108      25.209 -47.210 -18.656  1.00  0.74           H  
ATOM   1707 2HD2 LEU A 108      26.754 -47.706 -17.954  1.00  0.74           H  
ATOM   1708 3HD2 LEU A 108      25.506 -48.915 -18.340  1.00  0.74           H  
ATOM   1709  N   ASP A 109      27.182 -51.998 -15.441  1.00  0.76           N  
ATOM   1710  CA  ASP A 109      27.917 -52.851 -14.504  1.00  0.76           C  
ATOM   1711  C   ASP A 109      26.975 -53.610 -13.560  1.00  0.76           C  
ATOM   1712  O   ASP A 109      27.217 -53.690 -12.356  1.00  0.76           O  
ATOM   1713  CB  ASP A 109      28.902 -51.992 -13.707  1.00  0.76           C  
ATOM   1714  CG  ASP A 109      29.952 -51.325 -14.615  1.00  0.76           C  
ATOM   1715  OD1 ASP A 109      30.626 -52.010 -15.371  1.00  0.76           O  
ATOM   1716  OD2 ASP A 109      30.023 -50.114 -14.609  1.00  0.76           O  
ATOM   1717  H   ASP A 109      27.361 -52.077 -16.433  1.00  0.76           H  
ATOM   1718  HA  ASP A 109      28.480 -53.586 -15.081  1.00  0.76           H  
ATOM   1719 1HB  ASP A 109      28.369 -51.223 -13.148  1.00  0.76           H  
ATOM   1720 2HB  ASP A 109      29.417 -52.620 -12.980  1.00  0.76           H  
ATOM   1721  N   GLU A 110      25.894 -54.143 -14.134  1.00  0.76           N  
ATOM   1722  CA  GLU A 110      24.831 -54.900 -13.461  1.00  0.76           C  
ATOM   1723  C   GLU A 110      23.998 -54.093 -12.446  1.00  0.76           C  
ATOM   1724  O   GLU A 110      23.215 -54.671 -11.688  1.00  0.76           O  
ATOM   1725  CB  GLU A 110      25.406 -56.146 -12.774  1.00  0.76           C  
ATOM   1726  CG  GLU A 110      26.099 -57.124 -13.730  1.00  0.76           C  
ATOM   1727  CD  GLU A 110      26.581 -58.398 -13.056  1.00  0.76           C  
ATOM   1728  OE1 GLU A 110      26.512 -58.483 -11.853  1.00  0.76           O  
ATOM   1729  OE2 GLU A 110      27.017 -59.284 -13.756  1.00  0.76           O  
ATOM   1730  H   GLU A 110      25.799 -54.011 -15.131  1.00  0.76           H  
ATOM   1731  HA  GLU A 110      24.149 -55.255 -14.230  1.00  0.76           H  
ATOM   1732 1HB  GLU A 110      26.112 -55.864 -11.999  1.00  0.76           H  
ATOM   1733 2HB  GLU A 110      24.597 -56.687 -12.286  1.00  0.76           H  
ATOM   1734 1HG  GLU A 110      25.400 -57.388 -14.525  1.00  0.76           H  
ATOM   1735 2HG  GLU A 110      26.949 -56.622 -14.189  1.00  0.76           H  
ATOM   1736  N   LYS A 111      24.086 -52.766 -12.494  1.00  0.75           N  
ATOM   1737  CA  LYS A 111      23.255 -51.887 -11.678  1.00  0.75           C  
ATOM   1738  C   LYS A 111      22.304 -51.163 -12.614  1.00  0.75           C  
ATOM   1739  O   LYS A 111      22.627 -50.997 -13.786  1.00  0.75           O  
ATOM   1740  CB  LYS A 111      24.127 -50.907 -10.900  1.00  0.75           C  
ATOM   1741  CG  LYS A 111      25.022 -51.564  -9.866  1.00  0.75           C  
ATOM   1742  CD  LYS A 111      25.868 -50.539  -9.119  1.00  0.75           C  
ATOM   1743  CE  LYS A 111      26.756 -51.219  -8.079  1.00  0.75           C  
ATOM   1744  NZ  LYS A 111      27.620 -50.245  -7.352  1.00  0.75           N  
ATOM   1745  H   LYS A 111      24.782 -52.330 -13.092  1.00  0.75           H  
ATOM   1746  HA  LYS A 111      22.667 -52.483 -10.981  1.00  0.75           H  
ATOM   1747 1HB  LYS A 111      24.789 -50.415 -11.596  1.00  0.75           H  
ATOM   1748 2HB  LYS A 111      23.510 -50.147 -10.420  1.00  0.75           H  
ATOM   1749 1HG  LYS A 111      24.413 -52.120  -9.155  1.00  0.75           H  
ATOM   1750 2HG  LYS A 111      25.691 -52.266 -10.374  1.00  0.75           H  
ATOM   1751 1HD  LYS A 111      26.500 -50.003  -9.834  1.00  0.75           H  
ATOM   1752 2HD  LYS A 111      25.220 -49.816  -8.623  1.00  0.75           H  
ATOM   1753 1HE  LYS A 111      26.122 -51.733  -7.358  1.00  0.75           H  
ATOM   1754 2HE  LYS A 111      27.392 -51.953  -8.577  1.00  0.75           H  
ATOM   1755 1HZ  LYS A 111      28.185 -50.737  -6.673  1.00  0.75           H  
ATOM   1756 2HZ  LYS A 111      28.223 -49.772  -8.010  1.00  0.75           H  
ATOM   1757 3HZ  LYS A 111      27.042 -49.565  -6.879  1.00  0.75           H  
ATOM   1758  N   GLU A 112      21.148 -50.718 -12.133  1.00  0.72           N  
ATOM   1759  CA  GLU A 112      20.231 -50.017 -13.037  1.00  0.72           C  
ATOM   1760  C   GLU A 112      20.031 -48.555 -12.662  1.00  0.72           C  
ATOM   1761  O   GLU A 112      19.676 -48.237 -11.525  1.00  0.72           O  
ATOM   1762  CB  GLU A 112      18.888 -50.750 -13.074  1.00  0.72           C  
ATOM   1763  CG  GLU A 112      18.960 -52.163 -13.667  1.00  0.72           C  
ATOM   1764  CD  GLU A 112      17.613 -52.860 -13.722  1.00  0.72           C  
ATOM   1765  OE1 GLU A 112      16.640 -52.272 -13.314  1.00  0.72           O  
ATOM   1766  OE2 GLU A 112      17.565 -53.980 -14.175  1.00  0.72           O  
ATOM   1767  H   GLU A 112      20.900 -50.864 -11.164  1.00  0.72           H  
ATOM   1768  HA  GLU A 112      20.648 -50.033 -14.040  1.00  0.72           H  
ATOM   1769 1HB  GLU A 112      18.482 -50.824 -12.066  1.00  0.72           H  
ATOM   1770 2HB  GLU A 112      18.185 -50.178 -13.669  1.00  0.72           H  
ATOM   1771 1HG  GLU A 112      19.366 -52.094 -14.677  1.00  0.72           H  
ATOM   1772 2HG  GLU A 112      19.649 -52.761 -13.072  1.00  0.72           H  
ATOM   1773  N   PHE A 113      20.247 -47.666 -13.636  1.00  0.68           N  
ATOM   1774  CA  PHE A 113      20.117 -46.236 -13.399  1.00  0.68           C  
ATOM   1775  C   PHE A 113      19.116 -45.548 -14.313  1.00  0.68           C  
ATOM   1776  O   PHE A 113      19.145 -45.710 -15.533  1.00  0.68           O  
ATOM   1777  CB  PHE A 113      21.472 -45.551 -13.623  1.00  0.68           C  
ATOM   1778  CG  PHE A 113      22.542 -45.976 -12.696  1.00  0.68           C  
ATOM   1779  CD1 PHE A 113      23.289 -47.104 -12.968  1.00  0.68           C  
ATOM   1780  CD2 PHE A 113      22.819 -45.252 -11.555  1.00  0.68           C  
ATOM   1781  CE1 PHE A 113      24.291 -47.498 -12.123  1.00  0.68           C  
ATOM   1782  CE2 PHE A 113      23.820 -45.650 -10.698  1.00  0.68           C  
ATOM   1783  CZ  PHE A 113      24.556 -46.777 -10.984  1.00  0.68           C  
ATOM   1784  H   PHE A 113      20.549 -47.997 -14.554  1.00  0.68           H  
ATOM   1785  HA  PHE A 113      19.799 -46.082 -12.367  1.00  0.68           H  
ATOM   1786 1HB  PHE A 113      21.810 -45.746 -14.643  1.00  0.68           H  
ATOM   1787 2HB  PHE A 113      21.347 -44.472 -13.525  1.00  0.68           H  
ATOM   1788  HD1 PHE A 113      23.076 -47.683 -13.875  1.00  0.68           H  
ATOM   1789  HD2 PHE A 113      22.236 -44.358 -11.333  1.00  0.68           H  
ATOM   1790  HE1 PHE A 113      24.875 -48.380 -12.358  1.00  0.68           H  
ATOM   1791  HE2 PHE A 113      24.033 -45.069  -9.797  1.00  0.68           H  
ATOM   1792  HZ  PHE A 113      25.352 -47.091 -10.311  1.00  0.68           H  
ATOM   1793  N   GLN A 114      18.241 -44.751 -13.731  1.00  0.66           N  
ATOM   1794  CA  GLN A 114      17.336 -43.944 -14.537  1.00  0.66           C  
ATOM   1795  C   GLN A 114      18.086 -42.672 -14.780  1.00  0.66           C  
ATOM   1796  O   GLN A 114      18.589 -42.093 -13.824  1.00  0.66           O  
ATOM   1797  CB  GLN A 114      16.028 -43.681 -13.812  1.00  0.66           C  
ATOM   1798  CG  GLN A 114      15.173 -44.894 -13.628  1.00  0.66           C  
ATOM   1799  CD  GLN A 114      13.879 -44.577 -12.915  1.00  0.66           C  
ATOM   1800  OE1 GLN A 114      13.334 -43.479 -13.058  1.00  0.66           O  
ATOM   1801  NE2 GLN A 114      13.373 -45.533 -12.144  1.00  0.66           N  
ATOM   1802  H   GLN A 114      18.225 -44.674 -12.721  1.00  0.66           H  
ATOM   1803  HA  GLN A 114      17.141 -44.424 -15.496  1.00  0.66           H  
ATOM   1804 1HB  GLN A 114      16.240 -43.269 -12.826  1.00  0.66           H  
ATOM   1805 2HB  GLN A 114      15.468 -42.953 -14.346  1.00  0.66           H  
ATOM   1806 1HG  GLN A 114      14.929 -45.277 -14.619  1.00  0.66           H  
ATOM   1807 2HG  GLN A 114      15.721 -45.645 -13.056  1.00  0.66           H  
ATOM   1808 1HE2 GLN A 114      12.517 -45.377 -11.648  1.00  0.66           H  
ATOM   1809 2HE2 GLN A 114      13.847 -46.409 -12.054  1.00  0.66           H  
ATOM   1810  N   VAL A 115      18.194 -42.230 -16.023  1.00  0.64           N  
ATOM   1811  CA  VAL A 115      19.026 -41.071 -16.248  1.00  0.64           C  
ATOM   1812  C   VAL A 115      18.239 -39.825 -16.612  1.00  0.64           C  
ATOM   1813  O   VAL A 115      17.593 -39.787 -17.658  1.00  0.64           O  
ATOM   1814  CB  VAL A 115      20.060 -41.381 -17.343  1.00  0.64           C  
ATOM   1815  CG1 VAL A 115      20.941 -40.152 -17.584  1.00  0.64           C  
ATOM   1816  CG2 VAL A 115      20.892 -42.595 -16.919  1.00  0.64           C  
ATOM   1817  H   VAL A 115      17.737 -42.705 -16.802  1.00  0.64           H  
ATOM   1818  HA  VAL A 115      19.586 -40.918 -15.360  1.00  0.64           H  
ATOM   1819  HB  VAL A 115      19.543 -41.604 -18.277  1.00  0.64           H  
ATOM   1820 1HG1 VAL A 115      21.665 -40.370 -18.368  1.00  0.64           H  
ATOM   1821 2HG1 VAL A 115      20.323 -39.309 -17.888  1.00  0.64           H  
ATOM   1822 3HG1 VAL A 115      21.471 -39.895 -16.667  1.00  0.64           H  
ATOM   1823 1HG2 VAL A 115      21.621 -42.824 -17.697  1.00  0.64           H  
ATOM   1824 2HG2 VAL A 115      21.409 -42.374 -15.989  1.00  0.64           H  
ATOM   1825 3HG2 VAL A 115      20.239 -43.461 -16.773  1.00  0.64           H  
ATOM   1826  N   PRO A 116      18.221 -38.796 -15.753  1.00  0.66           N  
ATOM   1827  CA  PRO A 116      17.519 -37.570 -15.994  1.00  0.66           C  
ATOM   1828  C   PRO A 116      18.270 -36.816 -17.070  1.00  0.66           C  
ATOM   1829  O   PRO A 116      19.502 -36.754 -17.031  1.00  0.66           O  
ATOM   1830  CB  PRO A 116      17.564 -36.894 -14.637  1.00  0.66           C  
ATOM   1831  CG  PRO A 116      18.810 -37.437 -13.971  1.00  0.66           C  
ATOM   1832  CD  PRO A 116      18.967 -38.831 -14.487  1.00  0.66           C  
ATOM   1833  HA  PRO A 116      16.491 -37.787 -16.301  1.00  0.66           H  
ATOM   1834 1HB  PRO A 116      17.609 -35.817 -14.777  1.00  0.66           H  
ATOM   1835 2HB  PRO A 116      16.643 -37.095 -14.089  1.00  0.66           H  
ATOM   1836 1HG  PRO A 116      19.677 -36.794 -14.196  1.00  0.66           H  
ATOM   1837 2HG  PRO A 116      18.688 -37.433 -12.878  1.00  0.66           H  
ATOM   1838 1HD  PRO A 116      20.032 -38.977 -14.665  1.00  0.66           H  
ATOM   1839 2HD  PRO A 116      18.544 -39.560 -13.783  1.00  0.66           H  
ATOM   1840  N   MET A 117      17.543 -36.212 -17.986  1.00  0.69           N  
ATOM   1841  CA  MET A 117      18.157 -35.470 -19.072  1.00  0.69           C  
ATOM   1842  C   MET A 117      17.438 -34.149 -19.326  1.00  0.69           C  
ATOM   1843  O   MET A 117      16.257 -34.113 -19.679  1.00  0.69           O  
ATOM   1844  CB  MET A 117      18.152 -36.367 -20.316  1.00  0.69           C  
ATOM   1845  CG  MET A 117      19.031 -37.633 -20.228  1.00  0.69           C  
ATOM   1846  SD  MET A 117      18.970 -38.656 -21.704  1.00  0.69           S  
ATOM   1847  CE  MET A 117      19.836 -37.663 -22.891  1.00  0.69           C  
ATOM   1848  H   MET A 117      16.533 -36.313 -17.949  1.00  0.69           H  
ATOM   1849  HA  MET A 117      19.187 -35.238 -18.798  1.00  0.69           H  
ATOM   1850 1HB  MET A 117      17.136 -36.720 -20.464  1.00  0.69           H  
ATOM   1851 2HB  MET A 117      18.431 -35.803 -21.195  1.00  0.69           H  
ATOM   1852 1HG  MET A 117      20.069 -37.345 -20.040  1.00  0.69           H  
ATOM   1853 2HG  MET A 117      18.698 -38.246 -19.403  1.00  0.69           H  
ATOM   1854 1HE  MET A 117      19.866 -38.190 -23.843  1.00  0.69           H  
ATOM   1855 2HE  MET A 117      19.321 -36.714 -23.017  1.00  0.69           H  
ATOM   1856 3HE  MET A 117      20.849 -37.480 -22.541  1.00  0.69           H  
ATOM   1857  N   ALA A 118      18.159 -33.053 -19.126  1.00  0.75           N  
ATOM   1858  CA  ALA A 118      17.604 -31.715 -19.234  1.00  0.75           C  
ATOM   1859  C   ALA A 118      17.779 -31.112 -20.603  1.00  0.75           C  
ATOM   1860  O   ALA A 118      18.889 -30.768 -21.006  1.00  0.75           O  
ATOM   1861  CB  ALA A 118      18.251 -30.834 -18.234  1.00  0.75           C  
ATOM   1862  H   ALA A 118      19.138 -33.135 -18.859  1.00  0.75           H  
ATOM   1863  HA  ALA A 118      16.547 -31.768 -19.030  1.00  0.75           H  
ATOM   1864 1HB  ALA A 118      17.832 -29.868 -18.308  1.00  0.75           H  
ATOM   1865 2HB  ALA A 118      18.110 -31.220 -17.242  1.00  0.75           H  
ATOM   1866 3HB  ALA A 118      19.282 -30.808 -18.463  1.00  0.75           H  
ATOM   1867  N   THR A 119      16.687 -31.037 -21.326  1.00  0.82           N  
ATOM   1868  CA  THR A 119      16.712 -30.530 -22.683  1.00  0.82           C  
ATOM   1869  C   THR A 119      15.314 -30.245 -23.180  1.00  0.82           C  
ATOM   1870  O   THR A 119      14.349 -30.899 -22.790  1.00  0.82           O  
ATOM   1871  CB  THR A 119      17.429 -31.474 -23.673  1.00  0.82           C  
ATOM   1872  OG1 THR A 119      17.491 -30.820 -24.957  1.00  0.82           O  
ATOM   1873  CG2 THR A 119      16.678 -32.794 -23.807  1.00  0.82           C  
ATOM   1874  H   THR A 119      15.805 -31.291 -20.877  1.00  0.82           H  
ATOM   1875  HA  THR A 119      17.257 -29.589 -22.685  1.00  0.82           H  
ATOM   1876  HB  THR A 119      18.444 -31.673 -23.329  1.00  0.82           H  
ATOM   1877  HG1 THR A 119      18.058 -31.330 -25.557  1.00  0.82           H  
ATOM   1878 1HG2 THR A 119      17.192 -33.433 -24.518  1.00  0.82           H  
ATOM   1879 2HG2 THR A 119      16.634 -33.290 -22.835  1.00  0.82           H  
ATOM   1880 3HG2 THR A 119      15.666 -32.605 -24.162  1.00  0.82           H  
ATOM   1881  N   THR A 120      15.222 -29.334 -24.130  1.00  0.89           N  
ATOM   1882  CA  THR A 120      13.956 -29.077 -24.785  1.00  0.89           C  
ATOM   1883  C   THR A 120      13.810 -30.007 -25.999  1.00  0.89           C  
ATOM   1884  O   THR A 120      12.722 -30.203 -26.550  1.00  0.89           O  
ATOM   1885  CB  THR A 120      13.859 -27.590 -25.155  1.00  0.89           C  
ATOM   1886  OG1 THR A 120      14.905 -27.242 -26.072  1.00  0.89           O  
ATOM   1887  CG2 THR A 120      14.004 -26.751 -23.884  1.00  0.89           C  
ATOM   1888  H   THR A 120      16.052 -28.827 -24.408  1.00  0.89           H  
ATOM   1889  HA  THR A 120      13.149 -29.304 -24.087  1.00  0.89           H  
ATOM   1890  HB  THR A 120      12.895 -27.386 -25.619  1.00  0.89           H  
ATOM   1891  HG1 THR A 120      14.751 -27.679 -26.915  1.00  0.89           H  
ATOM   1892 1HG2 THR A 120      13.937 -25.692 -24.136  1.00  0.89           H  
ATOM   1893 2HG2 THR A 120      13.208 -27.009 -23.192  1.00  0.89           H  
ATOM   1894 3HG2 THR A 120      14.970 -26.953 -23.420  1.00  0.89           H  
ATOM   1895  N   GLU A 121      14.915 -30.641 -26.384  1.00  0.93           N  
ATOM   1896  CA  GLU A 121      14.924 -31.540 -27.523  1.00  0.93           C  
ATOM   1897  C   GLU A 121      14.510 -32.925 -27.067  1.00  0.93           C  
ATOM   1898  O   GLU A 121      15.341 -33.819 -26.922  1.00  0.93           O  
ATOM   1899  CB  GLU A 121      16.302 -31.600 -28.183  1.00  0.93           C  
ATOM   1900  CG  GLU A 121      16.780 -30.289 -28.775  1.00  0.93           C  
ATOM   1901  CD  GLU A 121      18.106 -30.413 -29.481  1.00  0.93           C  
ATOM   1902  OE1 GLU A 121      18.703 -31.461 -29.410  1.00  0.93           O  
ATOM   1903  OE2 GLU A 121      18.522 -29.454 -30.087  1.00  0.93           O  
ATOM   1904  H   GLU A 121      15.777 -30.501 -25.869  1.00  0.93           H  
ATOM   1905  HA  GLU A 121      14.200 -31.188 -28.259  1.00  0.93           H  
ATOM   1906 1HB  GLU A 121      17.039 -31.932 -27.453  1.00  0.93           H  
ATOM   1907 2HB  GLU A 121      16.286 -32.338 -28.982  1.00  0.93           H  
ATOM   1908 1HG  GLU A 121      16.034 -29.931 -29.484  1.00  0.93           H  
ATOM   1909 2HG  GLU A 121      16.864 -29.554 -27.973  1.00  0.93           H  
ATOM   1910  N   GLY A 122      13.209 -33.108 -26.870  1.00  0.94           N  
ATOM   1911  CA  GLY A 122      12.654 -34.354 -26.328  1.00  0.94           C  
ATOM   1912  C   GLY A 122      13.094 -35.593 -27.115  1.00  0.94           C  
ATOM   1913  O   GLY A 122      13.203 -36.688 -26.554  1.00  0.94           O  
ATOM   1914  H   GLY A 122      12.614 -32.290 -27.019  1.00  0.94           H  
ATOM   1915 1HA  GLY A 122      12.962 -34.458 -25.286  1.00  0.94           H  
ATOM   1916 2HA  GLY A 122      11.566 -34.289 -26.329  1.00  0.94           H  
ATOM   1917  N   CYS A 123      13.355 -35.411 -28.410  1.00  0.92           N  
ATOM   1918  CA  CYS A 123      13.797 -36.484 -29.290  1.00  0.92           C  
ATOM   1919  C   CYS A 123      15.158 -37.045 -28.875  1.00  0.92           C  
ATOM   1920  O   CYS A 123      15.481 -38.195 -29.181  1.00  0.92           O  
ATOM   1921  CB  CYS A 123      13.918 -35.963 -30.711  1.00  0.92           C  
ATOM   1922  SG  CYS A 123      15.200 -34.693 -30.859  1.00  0.92           S  
ATOM   1923  H   CYS A 123      13.241 -34.482 -28.788  1.00  0.92           H  
ATOM   1924  HA  CYS A 123      13.056 -37.281 -29.263  1.00  0.92           H  
ATOM   1925 1HB  CYS A 123      14.172 -36.783 -31.383  1.00  0.92           H  
ATOM   1926 2HB  CYS A 123      12.970 -35.538 -31.039  1.00  0.92           H  
ATOM   1927  HG  CYS A 123      16.114 -35.349 -30.134  1.00  0.92           H  
ATOM   1928  N   LEU A 124      15.969 -36.241 -28.178  1.00  0.87           N  
ATOM   1929  CA  LEU A 124      17.272 -36.690 -27.714  1.00  0.87           C  
ATOM   1930  C   LEU A 124      17.073 -37.788 -26.714  1.00  0.87           C  
ATOM   1931  O   LEU A 124      17.722 -38.838 -26.756  1.00  0.87           O  
ATOM   1932  CB  LEU A 124      18.023 -35.596 -26.969  1.00  0.87           C  
ATOM   1933  CG  LEU A 124      19.383 -36.032 -26.405  1.00  0.87           C  
ATOM   1934  CD1 LEU A 124      20.320 -36.369 -27.572  1.00  0.87           C  
ATOM   1935  CD2 LEU A 124      19.916 -34.959 -25.478  1.00  0.87           C  
ATOM   1936  H   LEU A 124      15.661 -35.305 -27.923  1.00  0.87           H  
ATOM   1937  HA  LEU A 124      17.853 -37.060 -28.558  1.00  0.87           H  
ATOM   1938 1HB  LEU A 124      18.184 -34.755 -27.646  1.00  0.87           H  
ATOM   1939 2HB  LEU A 124      17.410 -35.248 -26.142  1.00  0.87           H  
ATOM   1940  HG  LEU A 124      19.256 -36.945 -25.831  1.00  0.87           H  
ATOM   1941 1HD1 LEU A 124      21.268 -36.700 -27.196  1.00  0.87           H  
ATOM   1942 2HD1 LEU A 124      19.882 -37.161 -28.179  1.00  0.87           H  
ATOM   1943 3HD1 LEU A 124      20.468 -35.485 -28.188  1.00  0.87           H  
ATOM   1944 1HD2 LEU A 124      20.864 -35.283 -25.068  1.00  0.87           H  
ATOM   1945 2HD2 LEU A 124      20.042 -34.031 -26.017  1.00  0.87           H  
ATOM   1946 3HD2 LEU A 124      19.209 -34.801 -24.667  1.00  0.87           H  
ATOM   1947  N   VAL A 125      16.187 -37.501 -25.770  1.00  0.81           N  
ATOM   1948  CA  VAL A 125      15.946 -38.371 -24.651  1.00  0.81           C  
ATOM   1949  C   VAL A 125      15.268 -39.622 -25.158  1.00  0.81           C  
ATOM   1950  O   VAL A 125      15.635 -40.731 -24.777  1.00  0.81           O  
ATOM   1951  CB  VAL A 125      15.074 -37.658 -23.611  1.00  0.81           C  
ATOM   1952  CG1 VAL A 125      14.743 -38.628 -22.456  1.00  0.81           C  
ATOM   1953  CG2 VAL A 125      15.810 -36.411 -23.148  1.00  0.81           C  
ATOM   1954  H   VAL A 125      15.669 -36.632 -25.839  1.00  0.81           H  
ATOM   1955  HA  VAL A 125      16.900 -38.636 -24.194  1.00  0.81           H  
ATOM   1956  HB  VAL A 125      14.126 -37.367 -24.068  1.00  0.81           H  
ATOM   1957 1HG1 VAL A 125      14.116 -38.126 -21.728  1.00  0.81           H  
ATOM   1958 2HG1 VAL A 125      14.216 -39.499 -22.850  1.00  0.81           H  
ATOM   1959 3HG1 VAL A 125      15.666 -38.950 -21.972  1.00  0.81           H  
ATOM   1960 1HG2 VAL A 125      15.213 -35.871 -22.411  1.00  0.81           H  
ATOM   1961 2HG2 VAL A 125      16.745 -36.700 -22.718  1.00  0.81           H  
ATOM   1962 3HG2 VAL A 125      15.993 -35.767 -24.009  1.00  0.81           H  
ATOM   1963  N   ALA A 126      14.281 -39.446 -26.045  1.00  0.76           N  
ATOM   1964  CA  ALA A 126      13.587 -40.589 -26.622  1.00  0.76           C  
ATOM   1965  C   ALA A 126      14.544 -41.497 -27.395  1.00  0.76           C  
ATOM   1966  O   ALA A 126      14.478 -42.728 -27.275  1.00  0.76           O  
ATOM   1967  CB  ALA A 126      12.497 -40.110 -27.557  1.00  0.76           C  
ATOM   1968  H   ALA A 126      14.004 -38.500 -26.314  1.00  0.76           H  
ATOM   1969  HA  ALA A 126      13.147 -41.164 -25.809  1.00  0.76           H  
ATOM   1970 1HB  ALA A 126      11.966 -40.965 -27.968  1.00  0.76           H  
ATOM   1971 2HB  ALA A 126      11.802 -39.475 -27.008  1.00  0.76           H  
ATOM   1972 3HB  ALA A 126      12.947 -39.541 -28.365  1.00  0.76           H  
ATOM   1973  N   SER A 127      15.474 -40.892 -28.149  1.00  0.72           N  
ATOM   1974  CA  SER A 127      16.437 -41.664 -28.914  1.00  0.72           C  
ATOM   1975  C   SER A 127      17.356 -42.422 -27.976  1.00  0.72           C  
ATOM   1976  O   SER A 127      17.587 -43.626 -28.157  1.00  0.72           O  
ATOM   1977  CB  SER A 127      17.273 -40.745 -29.795  1.00  0.72           C  
ATOM   1978  OG  SER A 127      16.487 -40.119 -30.770  1.00  0.72           O  
ATOM   1979  H   SER A 127      15.494 -39.877 -28.237  1.00  0.72           H  
ATOM   1980  HA  SER A 127      15.899 -42.378 -29.537  1.00  0.72           H  
ATOM   1981 1HB  SER A 127      17.759 -39.990 -29.177  1.00  0.72           H  
ATOM   1982 2HB  SER A 127      18.058 -41.328 -30.277  1.00  0.72           H  
ATOM   1983  HG  SER A 127      15.935 -39.469 -30.282  1.00  0.72           H  
ATOM   1984  N   THR A 128      17.803 -41.733 -26.927  1.00  0.68           N  
ATOM   1985  CA  THR A 128      18.702 -42.296 -25.946  1.00  0.68           C  
ATOM   1986  C   THR A 128      18.009 -43.459 -25.251  1.00  0.68           C  
ATOM   1987  O   THR A 128      18.611 -44.514 -25.047  1.00  0.68           O  
ATOM   1988  CB  THR A 128      19.144 -41.199 -24.964  1.00  0.68           C  
ATOM   1989  OG1 THR A 128      19.808 -40.158 -25.702  1.00  0.68           O  
ATOM   1990  CG2 THR A 128      20.087 -41.750 -23.960  1.00  0.68           C  
ATOM   1991  H   THR A 128      17.552 -40.749 -26.834  1.00  0.68           H  
ATOM   1992  HA  THR A 128      19.582 -42.684 -26.454  1.00  0.68           H  
ATOM   1993  HB  THR A 128      18.274 -40.784 -24.459  1.00  0.68           H  
ATOM   1994  HG1 THR A 128      19.138 -39.682 -26.241  1.00  0.68           H  
ATOM   1995 1HG2 THR A 128      20.370 -40.949 -23.304  1.00  0.68           H  
ATOM   1996 2HG2 THR A 128      19.597 -42.532 -23.396  1.00  0.68           H  
ATOM   1997 3HG2 THR A 128      20.970 -42.154 -24.457  1.00  0.68           H  
ATOM   1998  N   ASN A 129      16.730 -43.279 -24.907  1.00  0.66           N  
ATOM   1999  CA  ASN A 129      15.939 -44.311 -24.255  1.00  0.66           C  
ATOM   2000  C   ASN A 129      15.883 -45.581 -25.101  1.00  0.66           C  
ATOM   2001  O   ASN A 129      16.047 -46.685 -24.575  1.00  0.66           O  
ATOM   2002  CB  ASN A 129      14.538 -43.817 -23.953  1.00  0.66           C  
ATOM   2003  CG  ASN A 129      13.777 -44.808 -23.158  1.00  0.66           C  
ATOM   2004  OD1 ASN A 129      14.161 -45.167 -22.034  1.00  0.66           O  
ATOM   2005  ND2 ASN A 129      12.682 -45.276 -23.706  1.00  0.66           N  
ATOM   2006  H   ASN A 129      16.295 -42.379 -25.089  1.00  0.66           H  
ATOM   2007  HA  ASN A 129      16.420 -44.563 -23.313  1.00  0.66           H  
ATOM   2008 1HB  ASN A 129      14.589 -42.872 -23.408  1.00  0.66           H  
ATOM   2009 2HB  ASN A 129      14.010 -43.628 -24.885  1.00  0.66           H  
ATOM   2010 1HD2 ASN A 129      12.127 -45.948 -23.213  1.00  0.66           H  
ATOM   2011 2HD2 ASN A 129      12.405 -44.964 -24.615  1.00  0.66           H  
ATOM   2012  N   ARG A 130      15.648 -45.442 -26.410  1.00  0.64           N  
ATOM   2013  CA  ARG A 130      15.606 -46.612 -27.290  1.00  0.64           C  
ATOM   2014  C   ARG A 130      16.935 -47.367 -27.210  1.00  0.64           C  
ATOM   2015  O   ARG A 130      16.970 -48.600 -27.121  1.00  0.64           O  
ATOM   2016  CB  ARG A 130      15.356 -46.185 -28.722  1.00  0.64           C  
ATOM   2017  CG  ARG A 130      15.180 -47.290 -29.735  1.00  0.64           C  
ATOM   2018  CD  ARG A 130      14.969 -46.696 -31.073  1.00  0.64           C  
ATOM   2019  NE  ARG A 130      14.666 -47.670 -32.090  1.00  0.64           N  
ATOM   2020  CZ  ARG A 130      14.608 -47.412 -33.397  1.00  0.64           C  
ATOM   2021  NH1 ARG A 130      14.874 -46.220 -33.884  1.00  0.64           N  
ATOM   2022  NH2 ARG A 130      14.270 -48.385 -34.167  1.00  0.64           N  
ATOM   2023  H   ARG A 130      15.482 -44.508 -26.796  1.00  0.64           H  
ATOM   2024  HA  ARG A 130      14.801 -47.269 -26.963  1.00  0.64           H  
ATOM   2025 1HB  ARG A 130      14.473 -45.549 -28.758  1.00  0.64           H  
ATOM   2026 2HB  ARG A 130      16.194 -45.582 -29.061  1.00  0.64           H  
ATOM   2027 1HG  ARG A 130      16.074 -47.904 -29.756  1.00  0.64           H  
ATOM   2028 2HG  ARG A 130      14.316 -47.906 -29.481  1.00  0.64           H  
ATOM   2029 1HD  ARG A 130      14.145 -45.986 -31.025  1.00  0.64           H  
ATOM   2030 2HD  ARG A 130      15.879 -46.171 -31.371  1.00  0.64           H  
ATOM   2031  HE  ARG A 130      14.450 -48.641 -31.820  1.00  0.64           H  
ATOM   2032 1HH1 ARG A 130      15.137 -45.469 -33.265  1.00  0.64           H  
ATOM   2033 2HH1 ARG A 130      14.821 -46.057 -34.883  1.00  0.64           H  
ATOM   2034 1HH2 ARG A 130      14.059 -49.280 -33.694  1.00  0.64           H  
ATOM   2035 2HH2 ARG A 130      14.217 -48.246 -35.168  1.00  0.64           H  
ATOM   2036  N   GLY A 131      18.034 -46.612 -27.229  1.00  0.62           N  
ATOM   2037  CA  GLY A 131      19.363 -47.195 -27.111  1.00  0.62           C  
ATOM   2038  C   GLY A 131      19.554 -47.862 -25.752  1.00  0.62           C  
ATOM   2039  O   GLY A 131      20.157 -48.933 -25.653  1.00  0.62           O  
ATOM   2040  H   GLY A 131      17.939 -45.599 -27.328  1.00  0.62           H  
ATOM   2041 1HA  GLY A 131      19.519 -47.917 -27.912  1.00  0.62           H  
ATOM   2042 2HA  GLY A 131      20.099 -46.413 -27.235  1.00  0.62           H  
ATOM   2043  N   CYS A 132      19.010 -47.237 -24.697  1.00  0.61           N  
ATOM   2044  CA  CYS A 132      19.150 -47.763 -23.349  1.00  0.61           C  
ATOM   2045  C   CYS A 132      18.461 -49.106 -23.291  1.00  0.61           C  
ATOM   2046  O   CYS A 132      18.995 -50.055 -22.715  1.00  0.61           O  
ATOM   2047  CB  CYS A 132      18.508 -46.833 -22.307  1.00  0.61           C  
ATOM   2048  SG  CYS A 132      19.362 -45.230 -22.085  1.00  0.61           S  
ATOM   2049  H   CYS A 132      18.534 -46.349 -24.842  1.00  0.61           H  
ATOM   2050  HA  CYS A 132      20.206 -47.893 -23.129  1.00  0.61           H  
ATOM   2051 1HB  CYS A 132      17.482 -46.635 -22.574  1.00  0.61           H  
ATOM   2052 2HB  CYS A 132      18.497 -47.339 -21.344  1.00  0.61           H  
ATOM   2053  HG  CYS A 132      19.196 -44.831 -23.374  1.00  0.61           H  
ATOM   2054  N   ARG A 133      17.290 -49.196 -23.935  1.00  0.61           N  
ATOM   2055  CA  ARG A 133      16.548 -50.440 -24.019  1.00  0.61           C  
ATOM   2056  C   ARG A 133      17.387 -51.509 -24.693  1.00  0.61           C  
ATOM   2057  O   ARG A 133      17.530 -52.613 -24.169  1.00  0.61           O  
ATOM   2058  CB  ARG A 133      15.254 -50.266 -24.809  1.00  0.61           C  
ATOM   2059  CG  ARG A 133      14.459 -51.541 -24.979  1.00  0.61           C  
ATOM   2060  CD  ARG A 133      13.215 -51.323 -25.743  1.00  0.61           C  
ATOM   2061  NE  ARG A 133      12.522 -52.572 -25.995  1.00  0.61           N  
ATOM   2062  CZ  ARG A 133      11.515 -52.729 -26.871  1.00  0.61           C  
ATOM   2063  NH1 ARG A 133      11.094 -51.709 -27.584  1.00  0.61           N  
ATOM   2064  NH2 ARG A 133      10.953 -53.916 -27.018  1.00  0.61           N  
ATOM   2065  H   ARG A 133      16.904 -48.357 -24.368  1.00  0.61           H  
ATOM   2066  HA  ARG A 133      16.302 -50.767 -23.010  1.00  0.61           H  
ATOM   2067 1HB  ARG A 133      14.625 -49.521 -24.323  1.00  0.61           H  
ATOM   2068 2HB  ARG A 133      15.471 -49.906 -25.798  1.00  0.61           H  
ATOM   2069 1HG  ARG A 133      15.067 -52.252 -25.531  1.00  0.61           H  
ATOM   2070 2HG  ARG A 133      14.206 -51.957 -24.004  1.00  0.61           H  
ATOM   2071 1HD  ARG A 133      12.550 -50.671 -25.178  1.00  0.61           H  
ATOM   2072 2HD  ARG A 133      13.449 -50.860 -26.694  1.00  0.61           H  
ATOM   2073  HE  ARG A 133      12.815 -53.382 -25.469  1.00  0.61           H  
ATOM   2074 1HH1 ARG A 133      11.524 -50.803 -27.472  1.00  0.61           H  
ATOM   2075 2HH1 ARG A 133      10.338 -51.831 -28.242  1.00  0.61           H  
ATOM   2076 1HH2 ARG A 133      11.278 -54.701 -26.470  1.00  0.61           H  
ATOM   2077 2HH2 ARG A 133      10.196 -54.039 -27.675  1.00  0.61           H  
ATOM   2078  N   ALA A 134      17.976 -51.179 -25.844  1.00  0.61           N  
ATOM   2079  CA  ALA A 134      18.772 -52.165 -26.563  1.00  0.61           C  
ATOM   2080  C   ALA A 134      19.951 -52.669 -25.710  1.00  0.61           C  
ATOM   2081  O   ALA A 134      20.242 -53.874 -25.671  1.00  0.61           O  
ATOM   2082  CB  ALA A 134      19.267 -51.552 -27.859  1.00  0.61           C  
ATOM   2083  H   ALA A 134      17.835 -50.244 -26.236  1.00  0.61           H  
ATOM   2084  HA  ALA A 134      18.129 -53.009 -26.783  1.00  0.61           H  
ATOM   2085 1HB  ALA A 134      19.836 -52.281 -28.419  1.00  0.61           H  
ATOM   2086 2HB  ALA A 134      18.413 -51.222 -28.451  1.00  0.61           H  
ATOM   2087 3HB  ALA A 134      19.886 -50.707 -27.622  1.00  0.61           H  
ATOM   2088  N   ILE A 135      20.595 -51.756 -24.983  1.00  0.62           N  
ATOM   2089  CA  ILE A 135      21.705 -52.134 -24.122  1.00  0.62           C  
ATOM   2090  C   ILE A 135      21.234 -52.977 -22.939  1.00  0.62           C  
ATOM   2091  O   ILE A 135      21.853 -54.000 -22.619  1.00  0.62           O  
ATOM   2092  CB  ILE A 135      22.524 -50.900 -23.676  1.00  0.62           C  
ATOM   2093  CG1 ILE A 135      23.249 -50.323 -24.916  1.00  0.62           C  
ATOM   2094  CG2 ILE A 135      23.503 -51.249 -22.581  1.00  0.62           C  
ATOM   2095  CD1 ILE A 135      23.906 -48.983 -24.709  1.00  0.62           C  
ATOM   2096  H   ILE A 135      20.322 -50.775 -25.051  1.00  0.62           H  
ATOM   2097  HA  ILE A 135      22.382 -52.752 -24.709  1.00  0.62           H  
ATOM   2098  HB  ILE A 135      21.834 -50.130 -23.317  1.00  0.62           H  
ATOM   2099 1HG1 ILE A 135      24.005 -51.035 -25.240  1.00  0.62           H  
ATOM   2100 2HG1 ILE A 135      22.512 -50.217 -25.703  1.00  0.62           H  
ATOM   2101 1HG2 ILE A 135      24.049 -50.356 -22.294  1.00  0.62           H  
ATOM   2102 2HG2 ILE A 135      22.955 -51.623 -21.731  1.00  0.62           H  
ATOM   2103 3HG2 ILE A 135      24.201 -52.008 -22.933  1.00  0.62           H  
ATOM   2104 1HD1 ILE A 135      24.374 -48.655 -25.640  1.00  0.62           H  
ATOM   2105 2HD1 ILE A 135      23.150 -48.270 -24.409  1.00  0.62           H  
ATOM   2106 3HD1 ILE A 135      24.664 -49.059 -23.931  1.00  0.62           H  
ATOM   2107  N   GLY A 136      20.137 -52.570 -22.295  1.00  0.62           N  
ATOM   2108  CA  GLY A 136      19.591 -53.305 -21.162  1.00  0.62           C  
ATOM   2109  C   GLY A 136      19.202 -54.728 -21.561  1.00  0.62           C  
ATOM   2110  O   GLY A 136      19.500 -55.683 -20.842  1.00  0.62           O  
ATOM   2111  H   GLY A 136      19.667 -51.721 -22.597  1.00  0.62           H  
ATOM   2112 1HA  GLY A 136      20.324 -53.333 -20.357  1.00  0.62           H  
ATOM   2113 2HA  GLY A 136      18.715 -52.776 -20.785  1.00  0.62           H  
ATOM   2114  N   LEU A 137      18.591 -54.886 -22.736  1.00  0.63           N  
ATOM   2115  CA  LEU A 137      18.184 -56.200 -23.226  1.00  0.63           C  
ATOM   2116  C   LEU A 137      19.389 -57.099 -23.458  1.00  0.63           C  
ATOM   2117  O   LEU A 137      19.313 -58.315 -23.272  1.00  0.63           O  
ATOM   2118  CB  LEU A 137      17.378 -56.054 -24.507  1.00  0.63           C  
ATOM   2119  CG  LEU A 137      16.002 -55.441 -24.353  1.00  0.63           C  
ATOM   2120  CD1 LEU A 137      15.458 -55.169 -25.710  1.00  0.63           C  
ATOM   2121  CD2 LEU A 137      15.114 -56.390 -23.590  1.00  0.63           C  
ATOM   2122  H   LEU A 137      18.365 -54.062 -23.294  1.00  0.63           H  
ATOM   2123  HA  LEU A 137      17.551 -56.665 -22.473  1.00  0.63           H  
ATOM   2124 1HB  LEU A 137      17.944 -55.423 -25.197  1.00  0.63           H  
ATOM   2125 2HB  LEU A 137      17.259 -57.036 -24.956  1.00  0.63           H  
ATOM   2126  HG  LEU A 137      16.069 -54.507 -23.812  1.00  0.63           H  
ATOM   2127 1HD1 LEU A 137      14.476 -54.724 -25.631  1.00  0.63           H  
ATOM   2128 2HD1 LEU A 137      16.139 -54.483 -26.203  1.00  0.63           H  
ATOM   2129 3HD1 LEU A 137      15.393 -56.096 -26.274  1.00  0.63           H  
ATOM   2130 1HD2 LEU A 137      14.123 -55.952 -23.484  1.00  0.63           H  
ATOM   2131 2HD2 LEU A 137      15.041 -57.333 -24.131  1.00  0.63           H  
ATOM   2132 3HD2 LEU A 137      15.542 -56.569 -22.604  1.00  0.63           H  
ATOM   2133  N   GLY A 138      20.520 -56.497 -23.823  1.00  0.63           N  
ATOM   2134  CA  GLY A 138      21.751 -57.237 -24.050  1.00  0.63           C  
ATOM   2135  C   GLY A 138      22.495 -57.601 -22.753  1.00  0.63           C  
ATOM   2136  O   GLY A 138      23.530 -58.270 -22.802  1.00  0.63           O  
ATOM   2137  H   GLY A 138      20.520 -55.491 -24.003  1.00  0.63           H  
ATOM   2138 1HA  GLY A 138      21.515 -58.150 -24.589  1.00  0.63           H  
ATOM   2139 2HA  GLY A 138      22.407 -56.643 -24.686  1.00  0.63           H  
ATOM   2140  N   GLY A 139      21.960 -57.196 -21.592  1.00  0.62           N  
ATOM   2141  CA  GLY A 139      22.593 -57.471 -20.306  1.00  0.62           C  
ATOM   2142  C   GLY A 139      23.332 -56.279 -19.688  1.00  0.62           C  
ATOM   2143  O   GLY A 139      23.969 -56.425 -18.639  1.00  0.62           O  
ATOM   2144  H   GLY A 139      21.086 -56.674 -21.580  1.00  0.62           H  
ATOM   2145 1HA  GLY A 139      21.824 -57.807 -19.611  1.00  0.62           H  
ATOM   2146 2HA  GLY A 139      23.287 -58.301 -20.421  1.00  0.62           H  
ATOM   2147  N   GLY A 140      23.239 -55.104 -20.313  1.00  0.62           N  
ATOM   2148  CA  GLY A 140      23.867 -53.908 -19.770  1.00  0.62           C  
ATOM   2149  C   GLY A 140      25.269 -53.611 -20.268  1.00  0.62           C  
ATOM   2150  O   GLY A 140      25.971 -54.474 -20.800  1.00  0.62           O  
ATOM   2151  H   GLY A 140      22.707 -55.010 -21.176  1.00  0.62           H  
ATOM   2152 1HA  GLY A 140      23.230 -53.054 -19.983  1.00  0.62           H  
ATOM   2153 2HA  GLY A 140      23.903 -53.992 -18.689  1.00  0.62           H  
ATOM   2154  N   ALA A 141      25.649 -52.350 -20.117  1.00  0.62           N  
ATOM   2155  CA  ALA A 141      26.969 -51.875 -20.473  1.00  0.62           C  
ATOM   2156  C   ALA A 141      27.868 -52.103 -19.292  1.00  0.62           C  
ATOM   2157  O   ALA A 141      27.377 -52.187 -18.169  1.00  0.62           O  
ATOM   2158  CB  ALA A 141      26.968 -50.397 -20.850  1.00  0.62           C  
ATOM   2159  H   ALA A 141      25.002 -51.717 -19.660  1.00  0.62           H  
ATOM   2160  HA  ALA A 141      27.340 -52.472 -21.295  1.00  0.62           H  
ATOM   2161 1HB  ALA A 141      27.988 -50.096 -21.097  1.00  0.62           H  
ATOM   2162 2HB  ALA A 141      26.329 -50.235 -21.710  1.00  0.62           H  
ATOM   2163 3HB  ALA A 141      26.613 -49.818 -20.027  1.00  0.62           H  
ATOM   2164  N   SER A 142      29.157 -52.177 -19.529  1.00  0.63           N  
ATOM   2165  CA  SER A 142      30.135 -52.256 -18.462  1.00  0.63           C  
ATOM   2166  C   SER A 142      31.041 -51.060 -18.599  1.00  0.63           C  
ATOM   2167  O   SER A 142      31.205 -50.535 -19.703  1.00  0.63           O  
ATOM   2168  CB  SER A 142      30.941 -53.528 -18.519  1.00  0.63           C  
ATOM   2169  OG  SER A 142      31.877 -53.546 -17.468  1.00  0.63           O  
ATOM   2170  H   SER A 142      29.466 -52.165 -20.494  1.00  0.63           H  
ATOM   2171  HA  SER A 142      29.628 -52.199 -17.503  1.00  0.63           H  
ATOM   2172 1HB  SER A 142      30.269 -54.380 -18.429  1.00  0.63           H  
ATOM   2173 2HB  SER A 142      31.453 -53.608 -19.479  1.00  0.63           H  
ATOM   2174  HG  SER A 142      31.434 -53.085 -16.699  1.00  0.63           H  
ATOM   2175  N   SER A 143      31.621 -50.595 -17.508  1.00  0.64           N  
ATOM   2176  CA  SER A 143      32.476 -49.431 -17.636  1.00  0.64           C  
ATOM   2177  C   SER A 143      33.653 -49.365 -16.674  1.00  0.64           C  
ATOM   2178  O   SER A 143      33.670 -49.979 -15.607  1.00  0.64           O  
ATOM   2179  CB  SER A 143      31.610 -48.197 -17.484  1.00  0.64           C  
ATOM   2180  OG  SER A 143      31.070 -48.105 -16.198  1.00  0.64           O  
ATOM   2181  H   SER A 143      31.444 -51.043 -16.605  1.00  0.64           H  
ATOM   2182  HA  SER A 143      32.892 -49.440 -18.638  1.00  0.64           H  
ATOM   2183 1HB  SER A 143      32.204 -47.308 -17.696  1.00  0.64           H  
ATOM   2184 2HB  SER A 143      30.805 -48.233 -18.214  1.00  0.64           H  
ATOM   2185  HG  SER A 143      30.788 -49.015 -15.898  1.00  0.64           H  
ATOM   2186  N   ARG A 144      34.635 -48.559 -17.057  1.00  0.67           N  
ATOM   2187  CA  ARG A 144      35.817 -48.351 -16.240  1.00  0.67           C  
ATOM   2188  C   ARG A 144      36.307 -46.915 -16.271  1.00  0.67           C  
ATOM   2189  O   ARG A 144      36.071 -46.180 -17.235  1.00  0.67           O  
ATOM   2190  CB  ARG A 144      36.931 -49.260 -16.730  1.00  0.67           C  
ATOM   2191  CG  ARG A 144      37.433 -48.953 -18.137  1.00  0.67           C  
ATOM   2192  CD  ARG A 144      38.466 -49.937 -18.599  1.00  0.67           C  
ATOM   2193  NE  ARG A 144      39.030 -49.589 -19.912  1.00  0.67           N  
ATOM   2194  CZ  ARG A 144      39.895 -50.357 -20.600  1.00  0.67           C  
ATOM   2195  NH1 ARG A 144      40.276 -51.511 -20.102  1.00  0.67           N  
ATOM   2196  NH2 ARG A 144      40.372 -49.964 -21.771  1.00  0.67           N  
ATOM   2197  H   ARG A 144      34.559 -48.119 -17.975  1.00  0.67           H  
ATOM   2198  HA  ARG A 144      35.575 -48.610 -15.210  1.00  0.67           H  
ATOM   2199 1HB  ARG A 144      37.784 -49.183 -16.055  1.00  0.67           H  
ATOM   2200 2HB  ARG A 144      36.591 -50.295 -16.715  1.00  0.67           H  
ATOM   2201 1HG  ARG A 144      36.584 -49.004 -18.814  1.00  0.67           H  
ATOM   2202 2HG  ARG A 144      37.867 -47.950 -18.164  1.00  0.67           H  
ATOM   2203 1HD  ARG A 144      39.279 -49.973 -17.876  1.00  0.67           H  
ATOM   2204 2HD  ARG A 144      38.010 -50.921 -18.678  1.00  0.67           H  
ATOM   2205  HE  ARG A 144      38.762 -48.706 -20.321  1.00  0.67           H  
ATOM   2206 1HH1 ARG A 144      39.919 -51.820 -19.209  1.00  0.67           H  
ATOM   2207 2HH1 ARG A 144      40.926 -52.091 -20.613  1.00  0.67           H  
ATOM   2208 1HH2 ARG A 144      40.102 -49.078 -22.173  1.00  0.67           H  
ATOM   2209 2HH2 ARG A 144      41.020 -50.554 -22.270  1.00  0.67           H  
ATOM   2210  N   VAL A 145      37.039 -46.531 -15.227  1.00  0.70           N  
ATOM   2211  CA  VAL A 145      37.639 -45.205 -15.174  1.00  0.70           C  
ATOM   2212  C   VAL A 145      39.159 -45.379 -15.252  1.00  0.70           C  
ATOM   2213  O   VAL A 145      39.745 -46.142 -14.484  1.00  0.70           O  
ATOM   2214  CB  VAL A 145      37.248 -44.468 -13.869  1.00  0.70           C  
ATOM   2215  CG1 VAL A 145      37.887 -43.058 -13.869  1.00  0.70           C  
ATOM   2216  CG2 VAL A 145      35.708 -44.427 -13.691  1.00  0.70           C  
ATOM   2217  H   VAL A 145      37.189 -47.173 -14.460  1.00  0.70           H  
ATOM   2218  HA  VAL A 145      37.314 -44.619 -16.029  1.00  0.70           H  
ATOM   2219  HB  VAL A 145      37.678 -45.006 -13.027  1.00  0.70           H  
ATOM   2220 1HG1 VAL A 145      37.657 -42.545 -12.944  1.00  0.70           H  
ATOM   2221 2HG1 VAL A 145      38.970 -43.145 -13.966  1.00  0.70           H  
ATOM   2222 3HG1 VAL A 145      37.500 -42.477 -14.711  1.00  0.70           H  
ATOM   2223 1HG2 VAL A 145      35.475 -43.931 -12.764  1.00  0.70           H  
ATOM   2224 2HG2 VAL A 145      35.241 -43.896 -14.489  1.00  0.70           H  
ATOM   2225 3HG2 VAL A 145      35.318 -45.442 -13.666  1.00  0.70           H  
ATOM   2226  N   LEU A 146      39.770 -44.714 -16.222  1.00  0.73           N  
ATOM   2227  CA  LEU A 146      41.198 -44.800 -16.504  1.00  0.73           C  
ATOM   2228  C   LEU A 146      42.010 -43.629 -15.941  1.00  0.73           C  
ATOM   2229  O   LEU A 146      43.188 -43.782 -15.614  1.00  0.73           O  
ATOM   2230  CB  LEU A 146      41.389 -44.905 -18.012  1.00  0.73           C  
ATOM   2231  CG  LEU A 146      40.743 -46.125 -18.643  1.00  0.73           C  
ATOM   2232  CD1 LEU A 146      40.967 -46.094 -20.125  1.00  0.73           C  
ATOM   2233  CD2 LEU A 146      41.333 -47.367 -18.016  1.00  0.73           C  
ATOM   2234  H   LEU A 146      39.205 -44.106 -16.792  1.00  0.73           H  
ATOM   2235  HA  LEU A 146      41.575 -45.714 -16.048  1.00  0.73           H  
ATOM   2236 1HB  LEU A 146      40.962 -44.017 -18.477  1.00  0.73           H  
ATOM   2237 2HB  LEU A 146      42.455 -44.930 -18.229  1.00  0.73           H  
ATOM   2238  HG  LEU A 146      39.664 -46.105 -18.467  1.00  0.73           H  
ATOM   2239 1HD1 LEU A 146      40.509 -46.964 -20.575  1.00  0.73           H  
ATOM   2240 2HD1 LEU A 146      40.528 -45.187 -20.543  1.00  0.73           H  
ATOM   2241 3HD1 LEU A 146      42.037 -46.105 -20.329  1.00  0.73           H  
ATOM   2242 1HD2 LEU A 146      40.890 -48.241 -18.450  1.00  0.73           H  
ATOM   2243 2HD2 LEU A 146      42.408 -47.387 -18.192  1.00  0.73           H  
ATOM   2244 3HD2 LEU A 146      41.142 -47.360 -16.941  1.00  0.73           H  
ATOM   2245  N   ALA A 147      41.383 -42.464 -15.822  1.00  0.76           N  
ATOM   2246  CA  ALA A 147      42.079 -41.277 -15.291  1.00  0.76           C  
ATOM   2247  C   ALA A 147      41.095 -40.468 -14.484  1.00  0.76           C  
ATOM   2248  O   ALA A 147      39.897 -40.509 -14.763  1.00  0.76           O  
ATOM   2249  CB  ALA A 147      42.702 -40.409 -16.384  1.00  0.76           C  
ATOM   2250  H   ALA A 147      40.416 -42.417 -16.135  1.00  0.76           H  
ATOM   2251  HA  ALA A 147      42.871 -41.617 -14.624  1.00  0.76           H  
ATOM   2252 1HB  ALA A 147      43.210 -39.560 -15.923  1.00  0.76           H  
ATOM   2253 2HB  ALA A 147      43.421 -40.996 -16.953  1.00  0.76           H  
ATOM   2254 3HB  ALA A 147      41.943 -40.028 -17.046  1.00  0.76           H  
ATOM   2255  N   ASP A 148      41.600 -39.712 -13.512  1.00  0.79           N  
ATOM   2256  CA  ASP A 148      40.743 -38.921 -12.638  1.00  0.79           C  
ATOM   2257  C   ASP A 148      41.305 -37.561 -12.201  1.00  0.79           C  
ATOM   2258  O   ASP A 148      41.449 -37.327 -10.998  1.00  0.79           O  
ATOM   2259  CB  ASP A 148      40.399 -39.742 -11.399  1.00  0.79           C  
ATOM   2260  CG  ASP A 148      41.654 -40.107 -10.564  1.00  0.79           C  
ATOM   2261  OD1 ASP A 148      42.759 -39.801 -10.984  1.00  0.79           O  
ATOM   2262  OD2 ASP A 148      41.491 -40.707  -9.509  1.00  0.79           O  
ATOM   2263  H   ASP A 148      42.597 -39.703 -13.356  1.00  0.79           H  
ATOM   2264  HA  ASP A 148      39.825 -38.723 -13.180  1.00  0.79           H  
ATOM   2265 1HB  ASP A 148      39.709 -39.176 -10.775  1.00  0.79           H  
ATOM   2266 2HB  ASP A 148      39.891 -40.660 -11.704  1.00  0.79           H  
ATOM   2267  N   GLY A 149      41.658 -36.673 -13.131  1.00  0.80           N  
ATOM   2268  CA  GLY A 149      42.231 -35.408 -12.674  1.00  0.80           C  
ATOM   2269  C   GLY A 149      42.430 -34.328 -13.738  1.00  0.80           C  
ATOM   2270  O   GLY A 149      42.798 -34.580 -14.885  1.00  0.80           O  
ATOM   2271  H   GLY A 149      41.490 -36.863 -14.119  1.00  0.80           H  
ATOM   2272 1HA  GLY A 149      41.594 -35.004 -11.890  1.00  0.80           H  
ATOM   2273 2HA  GLY A 149      43.193 -35.617 -12.203  1.00  0.80           H  
ATOM   2274  N   MET A 150      42.170 -33.110 -13.286  1.00  0.81           N  
ATOM   2275  CA  MET A 150      42.149 -31.826 -13.992  1.00  0.81           C  
ATOM   2276  C   MET A 150      43.521 -31.296 -14.338  1.00  0.81           C  
ATOM   2277  O   MET A 150      44.464 -31.528 -13.588  1.00  0.81           O  
ATOM   2278  CB  MET A 150      41.410 -30.834 -13.087  1.00  0.81           C  
ATOM   2279  CG  MET A 150      41.305 -29.404 -13.571  1.00  0.81           C  
ATOM   2280  SD  MET A 150      40.334 -29.143 -15.017  1.00  0.81           S  
ATOM   2281  CE  MET A 150      40.956 -27.511 -15.341  1.00  0.81           C  
ATOM   2282  H   MET A 150      41.977 -33.072 -12.290  1.00  0.81           H  
ATOM   2283  HA  MET A 150      41.592 -31.955 -14.920  1.00  0.81           H  
ATOM   2284 1HB  MET A 150      40.385 -31.190 -12.933  1.00  0.81           H  
ATOM   2285 2HB  MET A 150      41.892 -30.814 -12.105  1.00  0.81           H  
ATOM   2286 1HG  MET A 150      40.890 -28.800 -12.777  1.00  0.81           H  
ATOM   2287 2HG  MET A 150      42.292 -29.034 -13.771  1.00  0.81           H  
ATOM   2288 1HE  MET A 150      40.480 -27.111 -16.214  1.00  0.81           H  
ATOM   2289 2HE  MET A 150      40.771 -26.880 -14.493  1.00  0.81           H  
ATOM   2290 3HE  MET A 150      42.004 -27.553 -15.492  1.00  0.81           H  
ATOM   2291  N   THR A 151      43.655 -30.600 -15.477  1.00  0.80           N  
ATOM   2292  CA  THR A 151      44.945 -30.001 -15.781  1.00  0.80           C  
ATOM   2293  C   THR A 151      44.855 -28.497 -15.982  1.00  0.80           C  
ATOM   2294  O   THR A 151      43.947 -27.999 -16.647  1.00  0.80           O  
ATOM   2295  CB  THR A 151      45.560 -30.600 -17.054  1.00  0.80           C  
ATOM   2296  OG1 THR A 151      44.712 -30.332 -18.172  1.00  0.80           O  
ATOM   2297  CG2 THR A 151      45.719 -32.097 -16.915  1.00  0.80           C  
ATOM   2298  H   THR A 151      42.865 -30.447 -16.081  1.00  0.80           H  
ATOM   2299  HA  THR A 151      45.600 -30.194 -14.952  1.00  0.80           H  
ATOM   2300  HB  THR A 151      46.538 -30.146 -17.226  1.00  0.80           H  
ATOM   2301  HG1 THR A 151      45.195 -30.515 -18.992  1.00  0.80           H  
ATOM   2302 1HG2 THR A 151      46.164 -32.509 -17.821  1.00  0.80           H  
ATOM   2303 2HG2 THR A 151      46.361 -32.280 -16.087  1.00  0.80           H  
ATOM   2304 3HG2 THR A 151      44.757 -32.569 -16.741  1.00  0.80           H  
ATOM   2305  N   ARG A 152      45.887 -27.799 -15.529  1.00  0.77           N  
ATOM   2306  CA  ARG A 152      45.988 -26.351 -15.666  1.00  0.77           C  
ATOM   2307  C   ARG A 152      47.408 -25.902 -15.700  1.00  0.77           C  
ATOM   2308  O   ARG A 152      48.141 -26.123 -14.735  1.00  0.77           O  
ATOM   2309  CB  ARG A 152      45.366 -25.678 -14.454  1.00  0.77           C  
ATOM   2310  CG  ARG A 152      45.441 -24.141 -14.323  1.00  0.77           C  
ATOM   2311  CD  ARG A 152      44.428 -23.429 -15.119  1.00  0.77           C  
ATOM   2312  NE  ARG A 152      43.072 -23.781 -14.694  1.00  0.77           N  
ATOM   2313  CZ  ARG A 152      41.906 -23.493 -15.347  1.00  0.77           C  
ATOM   2314  NH1 ARG A 152      41.867 -22.812 -16.476  1.00  0.77           N  
ATOM   2315  NH2 ARG A 152      40.782 -23.912 -14.830  1.00  0.77           N  
ATOM   2316  H   ARG A 152      46.609 -28.315 -15.024  1.00  0.77           H  
ATOM   2317  HA  ARG A 152      45.497 -26.043 -16.578  1.00  0.77           H  
ATOM   2318 1HB  ARG A 152      44.320 -25.953 -14.406  1.00  0.77           H  
ATOM   2319 2HB  ARG A 152      45.853 -26.067 -13.578  1.00  0.77           H  
ATOM   2320 1HG  ARG A 152      45.299 -23.866 -13.276  1.00  0.77           H  
ATOM   2321 2HG  ARG A 152      46.427 -23.791 -14.649  1.00  0.77           H  
ATOM   2322 1HD  ARG A 152      44.572 -22.379 -14.929  1.00  0.77           H  
ATOM   2323 2HD  ARG A 152      44.547 -23.627 -16.168  1.00  0.77           H  
ATOM   2324  HE  ARG A 152      42.993 -24.304 -13.835  1.00  0.77           H  
ATOM   2325 1HH1 ARG A 152      42.705 -22.440 -16.910  1.00  0.77           H  
ATOM   2326 2HH1 ARG A 152      40.967 -22.649 -16.959  1.00  0.77           H  
ATOM   2327 1HH2 ARG A 152      40.811 -24.424 -13.961  1.00  0.77           H  
ATOM   2328 2HH2 ARG A 152      39.908 -23.696 -15.293  1.00  0.77           H  
ATOM   2329  N   GLY A 153      47.828 -25.283 -16.784  1.00  0.73           N  
ATOM   2330  CA  GLY A 153      49.159 -24.768 -16.719  1.00  0.73           C  
ATOM   2331  C   GLY A 153      49.179 -23.258 -16.786  1.00  0.73           C  
ATOM   2332  O   GLY A 153      48.388 -22.704 -17.548  1.00  0.73           O  
ATOM   2333  H   GLY A 153      47.239 -25.141 -17.589  1.00  0.73           H  
ATOM   2334 1HA  GLY A 153      49.645 -25.138 -15.833  1.00  0.73           H  
ATOM   2335 2HA  GLY A 153      49.694 -25.152 -17.581  1.00  0.73           H  
ATOM   2336  N   PRO A 154      50.064 -22.589 -16.032  1.00  0.69           N  
ATOM   2337  CA  PRO A 154      50.424 -21.201 -16.107  1.00  0.69           C  
ATOM   2338  C   PRO A 154      51.496 -20.942 -17.124  1.00  0.69           C  
ATOM   2339  O   PRO A 154      52.167 -21.873 -17.596  1.00  0.69           O  
ATOM   2340  CB  PRO A 154      50.886 -20.916 -14.704  1.00  0.69           C  
ATOM   2341  CG  PRO A 154      51.510 -22.160 -14.262  1.00  0.69           C  
ATOM   2342  CD  PRO A 154      50.653 -23.244 -14.843  1.00  0.69           C  
ATOM   2343  HA  PRO A 154      49.533 -20.613 -16.353  1.00  0.69           H  
ATOM   2344 1HB  PRO A 154      51.557 -20.042 -14.697  1.00  0.69           H  
ATOM   2345 2HB  PRO A 154      50.012 -20.663 -14.110  1.00  0.69           H  
ATOM   2346 1HG  PRO A 154      52.537 -22.186 -14.622  1.00  0.69           H  
ATOM   2347 2HG  PRO A 154      51.547 -22.193 -13.173  1.00  0.69           H  
ATOM   2348 1HD  PRO A 154      51.307 -24.039 -15.073  1.00  0.69           H  
ATOM   2349 2HD  PRO A 154      49.863 -23.553 -14.156  1.00  0.69           H  
ATOM   2350  N   VAL A 155      51.704 -19.665 -17.402  1.00  0.66           N  
ATOM   2351  CA  VAL A 155      52.817 -19.277 -18.238  1.00  0.66           C  
ATOM   2352  C   VAL A 155      53.588 -18.223 -17.480  1.00  0.66           C  
ATOM   2353  O   VAL A 155      52.998 -17.262 -16.956  1.00  0.66           O  
ATOM   2354  CB  VAL A 155      52.359 -18.680 -19.567  1.00  0.66           C  
ATOM   2355  CG1 VAL A 155      53.593 -18.403 -20.454  1.00  0.66           C  
ATOM   2356  CG2 VAL A 155      51.366 -19.555 -20.160  1.00  0.66           C  
ATOM   2357  H   VAL A 155      51.099 -18.966 -16.973  1.00  0.66           H  
ATOM   2358  HA  VAL A 155      53.462 -20.135 -18.420  1.00  0.66           H  
ATOM   2359  HB  VAL A 155      51.898 -17.711 -19.387  1.00  0.66           H  
ATOM   2360 1HG1 VAL A 155      53.278 -17.951 -21.393  1.00  0.66           H  
ATOM   2361 2HG1 VAL A 155      54.277 -17.736 -19.945  1.00  0.66           H  
ATOM   2362 3HG1 VAL A 155      54.106 -19.347 -20.660  1.00  0.66           H  
ATOM   2363 1HG2 VAL A 155      51.016 -19.139 -21.103  1.00  0.66           H  
ATOM   2364 2HG2 VAL A 155      51.806 -20.508 -20.312  1.00  0.66           H  
ATOM   2365 3HG2 VAL A 155      50.543 -19.638 -19.465  1.00  0.66           H  
ATOM   2366  N   VAL A 156      54.894 -18.393 -17.405  1.00  0.63           N  
ATOM   2367  CA  VAL A 156      55.701 -17.421 -16.707  1.00  0.63           C  
ATOM   2368  C   VAL A 156      56.817 -16.948 -17.621  1.00  0.63           C  
ATOM   2369  O   VAL A 156      57.200 -17.660 -18.551  1.00  0.63           O  
ATOM   2370  CB  VAL A 156      56.278 -18.057 -15.446  1.00  0.63           C  
ATOM   2371  CG1 VAL A 156      55.151 -18.567 -14.531  1.00  0.63           C  
ATOM   2372  CG2 VAL A 156      57.207 -19.143 -15.821  1.00  0.63           C  
ATOM   2373  H   VAL A 156      55.322 -19.216 -17.832  1.00  0.63           H  
ATOM   2374  HA  VAL A 156      55.089 -16.564 -16.436  1.00  0.63           H  
ATOM   2375  HB  VAL A 156      56.802 -17.301 -14.906  1.00  0.63           H  
ATOM   2376 1HG1 VAL A 156      55.590 -18.986 -13.636  1.00  0.63           H  
ATOM   2377 2HG1 VAL A 156      54.494 -17.761 -14.263  1.00  0.63           H  
ATOM   2378 3HG1 VAL A 156      54.579 -19.338 -15.040  1.00  0.63           H  
ATOM   2379 1HG2 VAL A 156      57.644 -19.593 -14.941  1.00  0.63           H  
ATOM   2380 2HG2 VAL A 156      56.662 -19.893 -16.376  1.00  0.63           H  
ATOM   2381 3HG2 VAL A 156      57.993 -18.720 -16.441  1.00  0.63           H  
ATOM   2382  N   ARG A 157      57.374 -15.781 -17.341  1.00  0.62           N  
ATOM   2383  CA  ARG A 157      58.450 -15.269 -18.166  1.00  0.62           C  
ATOM   2384  C   ARG A 157      59.703 -14.956 -17.378  1.00  0.62           C  
ATOM   2385  O   ARG A 157      59.674 -14.339 -16.307  1.00  0.62           O  
ATOM   2386  CB  ARG A 157      57.995 -14.026 -18.904  1.00  0.62           C  
ATOM   2387  CG  ARG A 157      59.013 -13.413 -19.842  1.00  0.62           C  
ATOM   2388  CD  ARG A 157      58.443 -12.237 -20.551  1.00  0.62           C  
ATOM   2389  NE  ARG A 157      57.377 -12.604 -21.492  1.00  0.62           N  
ATOM   2390  CZ  ARG A 157      56.505 -11.719 -22.030  1.00  0.62           C  
ATOM   2391  NH1 ARG A 157      56.587 -10.444 -21.710  1.00  0.62           N  
ATOM   2392  NH2 ARG A 157      55.568 -12.120 -22.873  1.00  0.62           N  
ATOM   2393  H   ARG A 157      57.016 -15.227 -16.574  1.00  0.62           H  
ATOM   2394  HA  ARG A 157      58.704 -16.022 -18.909  1.00  0.62           H  
ATOM   2395 1HB  ARG A 157      57.151 -14.283 -19.493  1.00  0.62           H  
ATOM   2396 2HB  ARG A 157      57.681 -13.268 -18.187  1.00  0.62           H  
ATOM   2397 1HG  ARG A 157      59.889 -13.087 -19.281  1.00  0.62           H  
ATOM   2398 2HG  ARG A 157      59.314 -14.158 -20.584  1.00  0.62           H  
ATOM   2399 1HD  ARG A 157      58.028 -11.545 -19.821  1.00  0.62           H  
ATOM   2400 2HD  ARG A 157      59.235 -11.742 -21.111  1.00  0.62           H  
ATOM   2401  HE  ARG A 157      57.285 -13.595 -21.754  1.00  0.62           H  
ATOM   2402 1HH1 ARG A 157      57.299 -10.129 -21.066  1.00  0.62           H  
ATOM   2403 2HH1 ARG A 157      55.937  -9.781 -22.108  1.00  0.62           H  
ATOM   2404 1HH2 ARG A 157      55.495 -13.093 -23.134  1.00  0.62           H  
ATOM   2405 2HH2 ARG A 157      54.925 -11.449 -23.264  1.00  0.62           H  
ATOM   2406  N   LEU A 158      60.809 -15.428 -17.915  1.00  0.62           N  
ATOM   2407  CA  LEU A 158      62.120 -15.232 -17.334  1.00  0.62           C  
ATOM   2408  C   LEU A 158      62.867 -14.204 -18.193  1.00  0.62           C  
ATOM   2409  O   LEU A 158      62.521 -14.027 -19.355  1.00  0.62           O  
ATOM   2410  CB  LEU A 158      62.849 -16.578 -17.274  1.00  0.62           C  
ATOM   2411  CG  LEU A 158      62.442 -17.607 -16.134  1.00  0.62           C  
ATOM   2412  CD1 LEU A 158      62.566 -16.925 -14.795  1.00  0.62           C  
ATOM   2413  CD2 LEU A 158      61.021 -18.162 -16.364  1.00  0.62           C  
ATOM   2414  H   LEU A 158      60.734 -15.948 -18.797  1.00  0.62           H  
ATOM   2415  HA  LEU A 158      61.995 -14.845 -16.324  1.00  0.62           H  
ATOM   2416 1HB  LEU A 158      62.653 -17.075 -18.211  1.00  0.62           H  
ATOM   2417 2HB  LEU A 158      63.910 -16.417 -17.218  1.00  0.62           H  
ATOM   2418  HG  LEU A 158      63.142 -18.435 -16.139  1.00  0.62           H  
ATOM   2419 1HD1 LEU A 158      62.318 -17.618 -13.996  1.00  0.62           H  
ATOM   2420 2HD1 LEU A 158      63.588 -16.579 -14.660  1.00  0.62           H  
ATOM   2421 3HD1 LEU A 158      61.897 -16.086 -14.766  1.00  0.62           H  
ATOM   2422 1HD2 LEU A 158      60.780 -18.877 -15.577  1.00  0.62           H  
ATOM   2423 2HD2 LEU A 158      60.300 -17.368 -16.342  1.00  0.62           H  
ATOM   2424 3HD2 LEU A 158      60.976 -18.664 -17.334  1.00  0.62           H  
ATOM   2425  N   PRO A 159      63.862 -13.474 -17.670  1.00  0.62           N  
ATOM   2426  CA  PRO A 159      64.661 -12.501 -18.412  1.00  0.62           C  
ATOM   2427  C   PRO A 159      65.460 -13.086 -19.587  1.00  0.62           C  
ATOM   2428  O   PRO A 159      65.815 -12.358 -20.519  1.00  0.62           O  
ATOM   2429  CB  PRO A 159      65.584 -11.939 -17.324  1.00  0.62           C  
ATOM   2430  CG  PRO A 159      65.605 -12.994 -16.234  1.00  0.62           C  
ATOM   2431  CD  PRO A 159      64.222 -13.595 -16.246  1.00  0.62           C  
ATOM   2432  HA  PRO A 159      63.988 -11.712 -18.779  1.00  0.62           H  
ATOM   2433 1HB  PRO A 159      66.584 -11.759 -17.748  1.00  0.62           H  
ATOM   2434 2HB  PRO A 159      65.204 -10.969 -16.972  1.00  0.62           H  
ATOM   2435 1HG  PRO A 159      66.391 -13.742 -16.444  1.00  0.62           H  
ATOM   2436 2HG  PRO A 159      65.866 -12.536 -15.270  1.00  0.62           H  
ATOM   2437 1HD  PRO A 159      64.303 -14.624 -15.915  1.00  0.62           H  
ATOM   2438 2HD  PRO A 159      63.526 -13.013 -15.617  1.00  0.62           H  
ATOM   2439  N   ARG A 160      65.733 -14.389 -19.564  1.00  0.63           N  
ATOM   2440  CA  ARG A 160      66.469 -15.032 -20.651  1.00  0.63           C  
ATOM   2441  C   ARG A 160      66.128 -16.519 -20.763  1.00  0.63           C  
ATOM   2442  O   ARG A 160      65.749 -17.169 -19.782  1.00  0.63           O  
ATOM   2443  CB  ARG A 160      67.971 -14.831 -20.494  1.00  0.63           C  
ATOM   2444  CG  ARG A 160      68.572 -15.449 -19.278  1.00  0.63           C  
ATOM   2445  CD  ARG A 160      70.048 -15.220 -19.170  1.00  0.63           C  
ATOM   2446  NE  ARG A 160      70.571 -15.868 -17.987  1.00  0.63           N  
ATOM   2447  CZ  ARG A 160      71.835 -15.928 -17.593  1.00  0.63           C  
ATOM   2448  NH1 ARG A 160      72.815 -15.383 -18.289  1.00  0.63           N  
ATOM   2449  NH2 ARG A 160      72.050 -16.562 -16.468  1.00  0.63           N  
ATOM   2450  H   ARG A 160      65.436 -14.945 -18.779  1.00  0.63           H  
ATOM   2451  HA  ARG A 160      66.187 -14.554 -21.584  1.00  0.63           H  
ATOM   2452 1HB  ARG A 160      68.484 -15.248 -21.358  1.00  0.63           H  
ATOM   2453 2HB  ARG A 160      68.194 -13.764 -20.465  1.00  0.63           H  
ATOM   2454 1HG  ARG A 160      68.102 -15.016 -18.394  1.00  0.63           H  
ATOM   2455 2HG  ARG A 160      68.396 -16.507 -19.292  1.00  0.63           H  
ATOM   2456 1HD  ARG A 160      70.553 -15.634 -20.042  1.00  0.63           H  
ATOM   2457 2HD  ARG A 160      70.253 -14.153 -19.096  1.00  0.63           H  
ATOM   2458  HE  ARG A 160      69.903 -16.334 -17.356  1.00  0.63           H  
ATOM   2459 1HH1 ARG A 160      72.611 -14.902 -19.153  1.00  0.63           H  
ATOM   2460 2HH1 ARG A 160      73.766 -15.447 -17.958  1.00  0.63           H  
ATOM   2461 1HH2 ARG A 160      71.212 -16.952 -15.991  1.00  0.63           H  
ATOM   2462 2HH2 ARG A 160      72.976 -16.657 -16.089  1.00  0.63           H  
ATOM   2463  N   ALA A 161      66.340 -17.082 -21.953  1.00  0.64           N  
ATOM   2464  CA  ALA A 161      66.069 -18.501 -22.199  1.00  0.64           C  
ATOM   2465  C   ALA A 161      66.876 -19.404 -21.270  1.00  0.64           C  
ATOM   2466  O   ALA A 161      66.405 -20.461 -20.851  1.00  0.64           O  
ATOM   2467  CB  ALA A 161      66.363 -18.842 -23.645  1.00  0.64           C  
ATOM   2468  H   ALA A 161      66.664 -16.511 -22.722  1.00  0.64           H  
ATOM   2469  HA  ALA A 161      65.009 -18.681 -22.010  1.00  0.64           H  
ATOM   2470 1HB  ALA A 161      66.122 -19.889 -23.824  1.00  0.64           H  
ATOM   2471 2HB  ALA A 161      65.751 -18.215 -24.295  1.00  0.64           H  
ATOM   2472 3HB  ALA A 161      67.416 -18.670 -23.855  1.00  0.64           H  
ATOM   2473  N   CYS A 162      68.086 -18.981 -20.922  1.00  0.64           N  
ATOM   2474  CA  CYS A 162      68.933 -19.781 -20.047  1.00  0.64           C  
ATOM   2475  C   CYS A 162      68.309 -19.932 -18.660  1.00  0.64           C  
ATOM   2476  O   CYS A 162      68.525 -20.939 -17.980  1.00  0.64           O  
ATOM   2477  CB  CYS A 162      70.300 -19.132 -19.890  1.00  0.64           C  
ATOM   2478  SG  CYS A 162      71.279 -19.109 -21.386  1.00  0.64           S  
ATOM   2479  H   CYS A 162      68.428 -18.105 -21.283  1.00  0.64           H  
ATOM   2480  HA  CYS A 162      69.055 -20.770 -20.489  1.00  0.64           H  
ATOM   2481 1HB  CYS A 162      70.177 -18.123 -19.553  1.00  0.64           H  
ATOM   2482 2HB  CYS A 162      70.865 -19.659 -19.123  1.00  0.64           H  
ATOM   2483  HG  CYS A 162      71.363 -20.430 -21.516  1.00  0.64           H  
ATOM   2484  N   ASP A 163      67.583 -18.906 -18.207  1.00  0.63           N  
ATOM   2485  CA  ASP A 163      66.990 -18.955 -16.888  1.00  0.63           C  
ATOM   2486  C   ASP A 163      65.739 -19.795 -16.979  1.00  0.63           C  
ATOM   2487  O   ASP A 163      65.426 -20.547 -16.061  1.00  0.63           O  
ATOM   2488  CB  ASP A 163      66.721 -17.563 -16.329  1.00  0.63           C  
ATOM   2489  CG  ASP A 163      68.006 -16.790 -16.058  1.00  0.63           C  
ATOM   2490  OD1 ASP A 163      69.074 -17.379 -16.087  1.00  0.63           O  
ATOM   2491  OD2 ASP A 163      67.928 -15.612 -15.867  1.00  0.63           O  
ATOM   2492  H   ASP A 163      67.367 -18.123 -18.811  1.00  0.63           H  
ATOM   2493  HA  ASP A 163      67.682 -19.451 -16.209  1.00  0.63           H  
ATOM   2494 1HB  ASP A 163      66.134 -17.003 -17.051  1.00  0.63           H  
ATOM   2495 2HB  ASP A 163      66.137 -17.634 -15.408  1.00  0.63           H  
ATOM   2496  N   SER A 164      65.041 -19.710 -18.118  1.00  0.62           N  
ATOM   2497  CA  SER A 164      63.843 -20.521 -18.288  1.00  0.62           C  
ATOM   2498  C   SER A 164      64.253 -21.981 -18.182  1.00  0.62           C  
ATOM   2499  O   SER A 164      63.594 -22.776 -17.507  1.00  0.62           O  
ATOM   2500  CB  SER A 164      63.213 -20.277 -19.650  1.00  0.62           C  
ATOM   2501  OG  SER A 164      62.735 -18.980 -19.775  1.00  0.62           O  
ATOM   2502  H   SER A 164      65.336 -19.055 -18.844  1.00  0.62           H  
ATOM   2503  HA  SER A 164      63.128 -20.298 -17.499  1.00  0.62           H  
ATOM   2504 1HB  SER A 164      63.934 -20.476 -20.431  1.00  0.62           H  
ATOM   2505 2HB  SER A 164      62.390 -20.970 -19.787  1.00  0.62           H  
ATOM   2506  HG  SER A 164      63.492 -18.402 -19.613  1.00  0.62           H  
ATOM   2507  N   ALA A 165      65.381 -22.320 -18.825  1.00  0.61           N  
ATOM   2508  CA  ALA A 165      65.928 -23.669 -18.800  1.00  0.61           C  
ATOM   2509  C   ALA A 165      66.301 -24.103 -17.385  1.00  0.61           C  
ATOM   2510  O   ALA A 165      66.026 -25.241 -16.996  1.00  0.61           O  
ATOM   2511  CB  ALA A 165      67.132 -23.746 -19.712  1.00  0.61           C  
ATOM   2512  H   ALA A 165      65.860 -21.609 -19.380  1.00  0.61           H  
ATOM   2513  HA  ALA A 165      65.167 -24.352 -19.167  1.00  0.61           H  
ATOM   2514 1HB  ALA A 165      67.521 -24.761 -19.719  1.00  0.61           H  
ATOM   2515 2HB  ALA A 165      66.839 -23.457 -20.721  1.00  0.61           H  
ATOM   2516 3HB  ALA A 165      67.899 -23.065 -19.351  1.00  0.61           H  
ATOM   2517  N   GLU A 166      66.870 -23.189 -16.589  1.00  0.60           N  
ATOM   2518  CA  GLU A 166      67.222 -23.526 -15.213  1.00  0.60           C  
ATOM   2519  C   GLU A 166      65.966 -23.775 -14.382  1.00  0.60           C  
ATOM   2520  O   GLU A 166      65.918 -24.718 -13.585  1.00  0.60           O  
ATOM   2521  CB  GLU A 166      68.051 -22.410 -14.572  1.00  0.60           C  
ATOM   2522  CG  GLU A 166      68.505 -22.695 -13.128  1.00  0.60           C  
ATOM   2523  CD  GLU A 166      69.475 -23.856 -12.993  1.00  0.60           C  
ATOM   2524  OE1 GLU A 166      70.091 -24.223 -13.966  1.00  0.60           O  
ATOM   2525  OE2 GLU A 166      69.591 -24.372 -11.903  1.00  0.60           O  
ATOM   2526  H   GLU A 166      67.113 -22.267 -16.957  1.00  0.60           H  
ATOM   2527  HA  GLU A 166      67.816 -24.439 -15.223  1.00  0.60           H  
ATOM   2528 1HB  GLU A 166      68.934 -22.214 -15.182  1.00  0.60           H  
ATOM   2529 2HB  GLU A 166      67.461 -21.493 -14.555  1.00  0.60           H  
ATOM   2530 1HG  GLU A 166      68.973 -21.797 -12.727  1.00  0.60           H  
ATOM   2531 2HG  GLU A 166      67.618 -22.903 -12.528  1.00  0.60           H  
ATOM   2532  N   VAL A 167      64.929 -22.965 -14.597  1.00  0.60           N  
ATOM   2533  CA  VAL A 167      63.697 -23.142 -13.848  1.00  0.60           C  
ATOM   2534  C   VAL A 167      63.088 -24.487 -14.212  1.00  0.60           C  
ATOM   2535  O   VAL A 167      62.628 -25.227 -13.340  1.00  0.60           O  
ATOM   2536  CB  VAL A 167      62.673 -22.047 -14.144  1.00  0.60           C  
ATOM   2537  CG1 VAL A 167      61.398 -22.401 -13.462  1.00  0.60           C  
ATOM   2538  CG2 VAL A 167      63.136 -20.730 -13.647  1.00  0.60           C  
ATOM   2539  H   VAL A 167      65.020 -22.197 -15.263  1.00  0.60           H  
ATOM   2540  HA  VAL A 167      63.927 -23.131 -12.785  1.00  0.60           H  
ATOM   2541  HB  VAL A 167      62.507 -21.994 -15.214  1.00  0.60           H  
ATOM   2542 1HG1 VAL A 167      60.650 -21.638 -13.660  1.00  0.60           H  
ATOM   2543 2HG1 VAL A 167      61.047 -23.366 -13.816  1.00  0.60           H  
ATOM   2544 3HG1 VAL A 167      61.596 -22.452 -12.408  1.00  0.60           H  
ATOM   2545 1HG2 VAL A 167      62.384 -19.982 -13.859  1.00  0.60           H  
ATOM   2546 2HG2 VAL A 167      63.278 -20.809 -12.606  1.00  0.60           H  
ATOM   2547 3HG2 VAL A 167      64.064 -20.453 -14.116  1.00  0.60           H  
ATOM   2548  N   LYS A 168      63.088 -24.806 -15.508  1.00  0.60           N  
ATOM   2549  CA  LYS A 168      62.573 -26.076 -15.990  1.00  0.60           C  
ATOM   2550  C   LYS A 168      63.309 -27.226 -15.312  1.00  0.60           C  
ATOM   2551  O   LYS A 168      62.682 -28.140 -14.773  1.00  0.60           O  
ATOM   2552  CB  LYS A 168      62.725 -26.149 -17.512  1.00  0.60           C  
ATOM   2553  CG  LYS A 168      62.217 -27.409 -18.161  1.00  0.60           C  
ATOM   2554  CD  LYS A 168      62.339 -27.336 -19.683  1.00  0.60           C  
ATOM   2555  CE  LYS A 168      61.708 -28.533 -20.390  1.00  0.60           C  
ATOM   2556  NZ  LYS A 168      62.458 -29.789 -20.164  1.00  0.60           N  
ATOM   2557  H   LYS A 168      63.459 -24.139 -16.185  1.00  0.60           H  
ATOM   2558  HA  LYS A 168      61.516 -26.146 -15.735  1.00  0.60           H  
ATOM   2559 1HB  LYS A 168      62.177 -25.326 -17.942  1.00  0.60           H  
ATOM   2560 2HB  LYS A 168      63.765 -26.028 -17.784  1.00  0.60           H  
ATOM   2561 1HG  LYS A 168      62.759 -28.283 -17.782  1.00  0.60           H  
ATOM   2562 2HG  LYS A 168      61.200 -27.506 -17.905  1.00  0.60           H  
ATOM   2563 1HD  LYS A 168      61.823 -26.462 -20.015  1.00  0.60           H  
ATOM   2564 2HD  LYS A 168      63.388 -27.253 -19.966  1.00  0.60           H  
ATOM   2565 1HE  LYS A 168      60.688 -28.663 -20.026  1.00  0.60           H  
ATOM   2566 2HE  LYS A 168      61.677 -28.330 -21.459  1.00  0.60           H  
ATOM   2567 1HZ  LYS A 168      62.002 -30.550 -20.636  1.00  0.60           H  
ATOM   2568 2HZ  LYS A 168      63.399 -29.706 -20.495  1.00  0.60           H  
ATOM   2569 3HZ  LYS A 168      62.470 -30.004 -19.158  1.00  0.60           H  
ATOM   2570  N   ALA A 169      64.646 -27.162 -15.299  1.00  0.62           N  
ATOM   2571  CA  ALA A 169      65.447 -28.207 -14.679  1.00  0.62           C  
ATOM   2572  C   ALA A 169      65.108 -28.359 -13.201  1.00  0.62           C  
ATOM   2573  O   ALA A 169      65.063 -29.477 -12.674  1.00  0.62           O  
ATOM   2574  CB  ALA A 169      66.922 -27.887 -14.836  1.00  0.62           C  
ATOM   2575  H   ALA A 169      65.119 -26.383 -15.758  1.00  0.62           H  
ATOM   2576  HA  ALA A 169      65.222 -29.148 -15.181  1.00  0.62           H  
ATOM   2577 1HB  ALA A 169      67.518 -28.680 -14.392  1.00  0.62           H  
ATOM   2578 2HB  ALA A 169      67.162 -27.795 -15.895  1.00  0.62           H  
ATOM   2579 3HB  ALA A 169      67.142 -26.942 -14.334  1.00  0.62           H  
ATOM   2580  N   TRP A 170      64.855 -27.239 -12.523  1.00  0.64           N  
ATOM   2581  CA  TRP A 170      64.480 -27.291 -11.122  1.00  0.64           C  
ATOM   2582  C   TRP A 170      63.136 -28.009 -10.986  1.00  0.64           C  
ATOM   2583  O   TRP A 170      62.997 -28.938 -10.197  1.00  0.64           O  
ATOM   2584  CB  TRP A 170      64.427 -25.880 -10.535  1.00  0.64           C  
ATOM   2585  CG  TRP A 170      64.137 -25.817  -9.042  1.00  0.64           C  
ATOM   2586  CD1 TRP A 170      65.060 -25.915  -8.042  1.00  0.64           C  
ATOM   2587  CD2 TRP A 170      62.860 -25.625  -8.384  1.00  0.64           C  
ATOM   2588  NE1 TRP A 170      64.447 -25.807  -6.816  1.00  0.64           N  
ATOM   2589  CE2 TRP A 170      63.103 -25.629  -7.005  1.00  0.64           C  
ATOM   2590  CE3 TRP A 170      61.566 -25.454  -8.838  1.00  0.64           C  
ATOM   2591  CZ2 TRP A 170      62.087 -25.471  -6.082  1.00  0.64           C  
ATOM   2592  CZ3 TRP A 170      60.558 -25.292  -7.914  1.00  0.64           C  
ATOM   2593  CH2 TRP A 170      60.804 -25.300  -6.571  1.00  0.64           C  
ATOM   2594  H   TRP A 170      64.946 -26.333 -12.986  1.00  0.64           H  
ATOM   2595  HA  TRP A 170      65.234 -27.862 -10.581  1.00  0.64           H  
ATOM   2596 1HB  TRP A 170      65.379 -25.388 -10.730  1.00  0.64           H  
ATOM   2597 2HB  TRP A 170      63.660 -25.305 -11.049  1.00  0.64           H  
ATOM   2598  HD1 TRP A 170      66.128 -26.059  -8.194  1.00  0.64           H  
ATOM   2599  HE1 TRP A 170      64.911 -25.851  -5.919  1.00  0.64           H  
ATOM   2600  HE3 TRP A 170      61.354 -25.444  -9.903  1.00  0.64           H  
ATOM   2601  HZ2 TRP A 170      62.272 -25.478  -5.009  1.00  0.64           H  
ATOM   2602  HZ3 TRP A 170      59.558 -25.162  -8.287  1.00  0.64           H  
ATOM   2603  HH2 TRP A 170      59.975 -25.170  -5.873  1.00  0.64           H  
ATOM   2604  N   LEU A 171      62.156 -27.636 -11.808  1.00  0.66           N  
ATOM   2605  CA  LEU A 171      60.823 -28.243 -11.754  1.00  0.66           C  
ATOM   2606  C   LEU A 171      60.817 -29.742 -12.067  1.00  0.66           C  
ATOM   2607  O   LEU A 171      59.992 -30.483 -11.524  1.00  0.66           O  
ATOM   2608  CB  LEU A 171      59.881 -27.506 -12.703  1.00  0.66           C  
ATOM   2609  CG  LEU A 171      59.454 -26.093 -12.273  1.00  0.66           C  
ATOM   2610  CD1 LEU A 171      58.725 -25.410 -13.395  1.00  0.66           C  
ATOM   2611  CD2 LEU A 171      58.532 -26.222 -11.074  1.00  0.66           C  
ATOM   2612  H   LEU A 171      62.330 -26.880 -12.472  1.00  0.66           H  
ATOM   2613  HA  LEU A 171      60.445 -28.116 -10.741  1.00  0.66           H  
ATOM   2614 1HB  LEU A 171      60.385 -27.414 -13.664  1.00  0.66           H  
ATOM   2615 2HB  LEU A 171      58.995 -28.103 -12.843  1.00  0.66           H  
ATOM   2616  HG  LEU A 171      60.334 -25.499 -12.021  1.00  0.66           H  
ATOM   2617 1HD1 LEU A 171      58.426 -24.418 -13.080  1.00  0.66           H  
ATOM   2618 2HD1 LEU A 171      59.385 -25.333 -14.254  1.00  0.66           H  
ATOM   2619 3HD1 LEU A 171      57.846 -25.989 -13.657  1.00  0.66           H  
ATOM   2620 1HD2 LEU A 171      58.207 -25.243 -10.754  1.00  0.66           H  
ATOM   2621 2HD2 LEU A 171      57.663 -26.814 -11.350  1.00  0.66           H  
ATOM   2622 3HD2 LEU A 171      59.063 -26.717 -10.263  1.00  0.66           H  
ATOM   2623  N   GLU A 172      61.732 -30.190 -12.932  1.00  0.69           N  
ATOM   2624  CA  GLU A 172      61.834 -31.606 -13.287  1.00  0.69           C  
ATOM   2625  C   GLU A 172      62.631 -32.427 -12.262  1.00  0.69           C  
ATOM   2626  O   GLU A 172      62.698 -33.655 -12.367  1.00  0.69           O  
ATOM   2627  CB  GLU A 172      62.488 -31.795 -14.657  1.00  0.69           C  
ATOM   2628  CG  GLU A 172      61.696 -31.297 -15.855  1.00  0.69           C  
ATOM   2629  CD  GLU A 172      62.423 -31.557 -17.163  1.00  0.69           C  
ATOM   2630  OE1 GLU A 172      63.505 -32.087 -17.133  1.00  0.69           O  
ATOM   2631  OE2 GLU A 172      61.893 -31.221 -18.200  1.00  0.69           O  
ATOM   2632  H   GLU A 172      62.357 -29.517 -13.378  1.00  0.69           H  
ATOM   2633  HA  GLU A 172      60.825 -32.014 -13.328  1.00  0.69           H  
ATOM   2634 1HB  GLU A 172      63.445 -31.265 -14.661  1.00  0.69           H  
ATOM   2635 2HB  GLU A 172      62.702 -32.851 -14.813  1.00  0.69           H  
ATOM   2636 1HG  GLU A 172      60.728 -31.796 -15.878  1.00  0.69           H  
ATOM   2637 2HG  GLU A 172      61.518 -30.227 -15.748  1.00  0.69           H  
ATOM   2638  N   THR A 173      63.250 -31.760 -11.291  1.00  0.70           N  
ATOM   2639  CA  THR A 173      64.033 -32.418 -10.261  1.00  0.70           C  
ATOM   2640  C   THR A 173      63.057 -32.876  -9.195  1.00  0.70           C  
ATOM   2641  O   THR A 173      62.176 -32.108  -8.809  1.00  0.70           O  
ATOM   2642  CB  THR A 173      65.115 -31.478  -9.676  1.00  0.70           C  
ATOM   2643  OG1 THR A 173      66.032 -31.091 -10.718  1.00  0.70           O  
ATOM   2644  CG2 THR A 173      65.886 -32.157  -8.549  1.00  0.70           C  
ATOM   2645  H   THR A 173      63.157 -30.748 -11.228  1.00  0.70           H  
ATOM   2646  HA  THR A 173      64.524 -33.293 -10.685  1.00  0.70           H  
ATOM   2647  HB  THR A 173      64.638 -30.584  -9.284  1.00  0.70           H  
ATOM   2648  HG1 THR A 173      65.574 -30.509 -11.378  1.00  0.70           H  
ATOM   2649 1HG2 THR A 173      66.635 -31.467  -8.160  1.00  0.70           H  
ATOM   2650 2HG2 THR A 173      65.216 -32.425  -7.762  1.00  0.70           H  
ATOM   2651 3HG2 THR A 173      66.377 -33.049  -8.930  1.00  0.70           H  
ATOM   2652  N   SER A 174      63.215 -34.100  -8.692  1.00  0.71           N  
ATOM   2653  CA  SER A 174      62.284 -34.616  -7.689  1.00  0.71           C  
ATOM   2654  C   SER A 174      62.138 -33.684  -6.485  1.00  0.71           C  
ATOM   2655  O   SER A 174      61.028 -33.484  -5.992  1.00  0.71           O  
ATOM   2656  CB  SER A 174      62.749 -35.976  -7.205  1.00  0.71           C  
ATOM   2657  OG  SER A 174      62.699 -36.925  -8.235  1.00  0.71           O  
ATOM   2658  H   SER A 174      63.962 -34.686  -9.037  1.00  0.71           H  
ATOM   2659  HA  SER A 174      61.305 -34.725  -8.159  1.00  0.71           H  
ATOM   2660 1HB  SER A 174      63.768 -35.898  -6.825  1.00  0.71           H  
ATOM   2661 2HB  SER A 174      62.118 -36.299  -6.379  1.00  0.71           H  
ATOM   2662  HG  SER A 174      62.967 -37.760  -7.839  1.00  0.71           H  
ATOM   2663  N   GLU A 175      63.242 -33.095  -6.025  1.00  0.70           N  
ATOM   2664  CA  GLU A 175      63.174 -32.178  -4.893  1.00  0.70           C  
ATOM   2665  C   GLU A 175      62.343 -30.938  -5.232  1.00  0.70           C  
ATOM   2666  O   GLU A 175      61.548 -30.474  -4.415  1.00  0.70           O  
ATOM   2667  CB  GLU A 175      64.584 -31.750  -4.486  1.00  0.70           C  
ATOM   2668  CG  GLU A 175      65.425 -32.862  -3.871  1.00  0.70           C  
ATOM   2669  CD  GLU A 175      66.840 -32.433  -3.552  1.00  0.70           C  
ATOM   2670  OE1 GLU A 175      67.207 -31.340  -3.911  1.00  0.70           O  
ATOM   2671  OE2 GLU A 175      67.551 -33.203  -2.947  1.00  0.70           O  
ATOM   2672  H   GLU A 175      64.127 -33.294  -6.463  1.00  0.70           H  
ATOM   2673  HA  GLU A 175      62.700 -32.693  -4.056  1.00  0.70           H  
ATOM   2674 1HB  GLU A 175      65.114 -31.373  -5.360  1.00  0.70           H  
ATOM   2675 2HB  GLU A 175      64.522 -30.936  -3.765  1.00  0.70           H  
ATOM   2676 1HG  GLU A 175      64.943 -33.200  -2.953  1.00  0.70           H  
ATOM   2677 2HG  GLU A 175      65.451 -33.703  -4.564  1.00  0.70           H  
ATOM   2678  N   GLY A 176      62.507 -30.428  -6.455  1.00  0.69           N  
ATOM   2679  CA  GLY A 176      61.783 -29.250  -6.925  1.00  0.69           C  
ATOM   2680  C   GLY A 176      60.303 -29.569  -6.941  1.00  0.69           C  
ATOM   2681  O   GLY A 176      59.472 -28.826  -6.406  1.00  0.69           O  
ATOM   2682  H   GLY A 176      63.151 -30.880  -7.086  1.00  0.69           H  
ATOM   2683 1HA  GLY A 176      61.980 -28.407  -6.267  1.00  0.69           H  
ATOM   2684 2HA  GLY A 176      62.120 -28.983  -7.924  1.00  0.69           H  
ATOM   2685  N   PHE A 177      59.984 -30.706  -7.553  1.00  0.66           N  
ATOM   2686  CA  PHE A 177      58.620 -31.174  -7.655  1.00  0.66           C  
ATOM   2687  C   PHE A 177      58.005 -31.277  -6.282  1.00  0.66           C  
ATOM   2688  O   PHE A 177      56.898 -30.794  -6.083  1.00  0.66           O  
ATOM   2689  CB  PHE A 177      58.524 -32.519  -8.370  1.00  0.66           C  
ATOM   2690  CG  PHE A 177      57.099 -33.081  -8.387  1.00  0.66           C  
ATOM   2691  CD1 PHE A 177      56.141 -32.581  -9.256  1.00  0.66           C  
ATOM   2692  CD2 PHE A 177      56.730 -34.116  -7.536  1.00  0.66           C  
ATOM   2693  CE1 PHE A 177      54.846 -33.100  -9.270  1.00  0.66           C  
ATOM   2694  CE2 PHE A 177      55.442 -34.631  -7.557  1.00  0.66           C  
ATOM   2695  CZ  PHE A 177      54.500 -34.119  -8.425  1.00  0.66           C  
ATOM   2696  H   PHE A 177      60.732 -31.262  -7.966  1.00  0.66           H  
ATOM   2697  HA  PHE A 177      58.049 -30.446  -8.231  1.00  0.66           H  
ATOM   2698 1HB  PHE A 177      58.873 -32.411  -9.400  1.00  0.66           H  
ATOM   2699 2HB  PHE A 177      59.173 -33.239  -7.878  1.00  0.66           H  
ATOM   2700  HD1 PHE A 177      56.423 -31.772  -9.923  1.00  0.66           H  
ATOM   2701  HD2 PHE A 177      57.472 -34.524  -6.846  1.00  0.66           H  
ATOM   2702  HE1 PHE A 177      54.103 -32.706  -9.948  1.00  0.66           H  
ATOM   2703  HE2 PHE A 177      55.172 -35.446  -6.889  1.00  0.66           H  
ATOM   2704  HZ  PHE A 177      53.484 -34.526  -8.442  1.00  0.66           H  
ATOM   2705  N   ALA A 178      58.705 -31.908  -5.334  1.00  0.64           N  
ATOM   2706  CA  ALA A 178      58.175 -32.066  -3.989  1.00  0.64           C  
ATOM   2707  C   ALA A 178      57.852 -30.718  -3.343  1.00  0.64           C  
ATOM   2708  O   ALA A 178      56.802 -30.564  -2.714  1.00  0.64           O  
ATOM   2709  CB  ALA A 178      59.181 -32.809  -3.131  1.00  0.64           C  
ATOM   2710  H   ALA A 178      59.619 -32.302  -5.555  1.00  0.64           H  
ATOM   2711  HA  ALA A 178      57.256 -32.645  -4.055  1.00  0.64           H  
ATOM   2712 1HB  ALA A 178      58.775 -32.952  -2.131  1.00  0.64           H  
ATOM   2713 2HB  ALA A 178      59.394 -33.776  -3.585  1.00  0.64           H  
ATOM   2714 3HB  ALA A 178      60.100 -32.227  -3.072  1.00  0.64           H  
ATOM   2715  N   VAL A 179      58.699 -29.709  -3.554  1.00  0.62           N  
ATOM   2716  CA  VAL A 179      58.421 -28.390  -2.992  1.00  0.62           C  
ATOM   2717  C   VAL A 179      57.147 -27.799  -3.569  1.00  0.62           C  
ATOM   2718  O   VAL A 179      56.301 -27.256  -2.841  1.00  0.62           O  
ATOM   2719  CB  VAL A 179      59.573 -27.426  -3.279  1.00  0.62           C  
ATOM   2720  CG1 VAL A 179      59.176 -26.062  -2.910  1.00  0.62           C  
ATOM   2721  CG2 VAL A 179      60.794 -27.825  -2.486  1.00  0.62           C  
ATOM   2722  H   VAL A 179      59.566 -29.871  -4.073  1.00  0.62           H  
ATOM   2723  HA  VAL A 179      58.303 -28.493  -1.914  1.00  0.62           H  
ATOM   2724  HB  VAL A 179      59.802 -27.442  -4.342  1.00  0.62           H  
ATOM   2725 1HG1 VAL A 179      59.989 -25.430  -3.130  1.00  0.62           H  
ATOM   2726 2HG1 VAL A 179      58.310 -25.772  -3.494  1.00  0.62           H  
ATOM   2727 3HG1 VAL A 179      58.942 -26.013  -1.850  1.00  0.62           H  
ATOM   2728 1HG2 VAL A 179      61.606 -27.130  -2.702  1.00  0.62           H  
ATOM   2729 2HG2 VAL A 179      60.561 -27.795  -1.424  1.00  0.62           H  
ATOM   2730 3HG2 VAL A 179      61.093 -28.823  -2.756  1.00  0.62           H  
ATOM   2731  N   ILE A 180      57.014 -27.905  -4.880  1.00  0.60           N  
ATOM   2732  CA  ILE A 180      55.851 -27.393  -5.563  1.00  0.60           C  
ATOM   2733  C   ILE A 180      54.602 -28.172  -5.204  1.00  0.60           C  
ATOM   2734  O   ILE A 180      53.532 -27.586  -5.026  1.00  0.60           O  
ATOM   2735  CB  ILE A 180      56.071 -27.370  -7.065  1.00  0.60           C  
ATOM   2736  CG1 ILE A 180      57.190 -26.386  -7.387  1.00  0.60           C  
ATOM   2737  CG2 ILE A 180      54.846 -26.987  -7.711  1.00  0.60           C  
ATOM   2738  CD1 ILE A 180      56.900 -24.942  -6.921  1.00  0.60           C  
ATOM   2739  H   ILE A 180      57.758 -28.361  -5.418  1.00  0.60           H  
ATOM   2740  HA  ILE A 180      55.702 -26.364  -5.242  1.00  0.60           H  
ATOM   2741  HB  ILE A 180      56.386 -28.360  -7.410  1.00  0.60           H  
ATOM   2742 1HG1 ILE A 180      58.100 -26.732  -6.903  1.00  0.60           H  
ATOM   2743 2HG1 ILE A 180      57.348 -26.378  -8.455  1.00  0.60           H  
ATOM   2744 1HG2 ILE A 180      54.997 -26.950  -8.782  1.00  0.60           H  
ATOM   2745 2HG2 ILE A 180      54.062 -27.706  -7.467  1.00  0.60           H  
ATOM   2746 3HG2 ILE A 180      54.593 -26.021  -7.334  1.00  0.60           H  
ATOM   2747 1HD1 ILE A 180      57.731 -24.289  -7.175  1.00  0.60           H  
ATOM   2748 2HD1 ILE A 180      55.995 -24.572  -7.409  1.00  0.60           H  
ATOM   2749 3HD1 ILE A 180      56.757 -24.931  -5.843  1.00  0.60           H  
ATOM   2750  N   LYS A 181      54.738 -29.489  -5.099  1.00  0.59           N  
ATOM   2751  CA  LYS A 181      53.646 -30.362  -4.740  1.00  0.59           C  
ATOM   2752  C   LYS A 181      53.066 -29.950  -3.411  1.00  0.59           C  
ATOM   2753  O   LYS A 181      51.857 -29.751  -3.301  1.00  0.59           O  
ATOM   2754  CB  LYS A 181      54.123 -31.807  -4.640  1.00  0.59           C  
ATOM   2755  CG  LYS A 181      53.027 -32.784  -4.307  1.00  0.59           C  
ATOM   2756  CD  LYS A 181      53.535 -34.195  -4.213  1.00  0.59           C  
ATOM   2757  CE  LYS A 181      52.378 -35.205  -4.171  1.00  0.59           C  
ATOM   2758  NZ  LYS A 181      51.541 -35.096  -2.933  1.00  0.59           N  
ATOM   2759  H   LYS A 181      55.642 -29.903  -5.275  1.00  0.59           H  
ATOM   2760  HA  LYS A 181      52.863 -30.280  -5.488  1.00  0.59           H  
ATOM   2761 1HB  LYS A 181      54.588 -32.106  -5.582  1.00  0.59           H  
ATOM   2762 2HB  LYS A 181      54.878 -31.883  -3.865  1.00  0.59           H  
ATOM   2763 1HG  LYS A 181      52.571 -32.507  -3.350  1.00  0.59           H  
ATOM   2764 2HG  LYS A 181      52.273 -32.745  -5.053  1.00  0.59           H  
ATOM   2765 1HD  LYS A 181      54.162 -34.403  -5.061  1.00  0.59           H  
ATOM   2766 2HD  LYS A 181      54.132 -34.300  -3.308  1.00  0.59           H  
ATOM   2767 1HE  LYS A 181      51.739 -35.047  -5.041  1.00  0.59           H  
ATOM   2768 2HE  LYS A 181      52.797 -36.208  -4.219  1.00  0.59           H  
ATOM   2769 1HZ  LYS A 181      50.812 -35.785  -2.970  1.00  0.59           H  
ATOM   2770 2HZ  LYS A 181      52.106 -35.250  -2.120  1.00  0.59           H  
ATOM   2771 3HZ  LYS A 181      51.093 -34.163  -2.854  1.00  0.59           H  
ATOM   2772  N   GLU A 182      53.920 -29.769  -2.397  1.00  0.59           N  
ATOM   2773  CA  GLU A 182      53.385 -29.377  -1.106  1.00  0.59           C  
ATOM   2774  C   GLU A 182      52.701 -28.018  -1.183  1.00  0.59           C  
ATOM   2775  O   GLU A 182      51.622 -27.831  -0.609  1.00  0.59           O  
ATOM   2776  CB  GLU A 182      54.479 -29.347  -0.028  1.00  0.59           C  
ATOM   2777  CG  GLU A 182      54.999 -30.732   0.402  1.00  0.59           C  
ATOM   2778  CD  GLU A 182      56.040 -30.681   1.527  1.00  0.59           C  
ATOM   2779  OE1 GLU A 182      56.440 -29.603   1.908  1.00  0.59           O  
ATOM   2780  OE2 GLU A 182      56.414 -31.730   2.008  1.00  0.59           O  
ATOM   2781  H   GLU A 182      54.922 -29.932  -2.522  1.00  0.59           H  
ATOM   2782  HA  GLU A 182      52.638 -30.114  -0.811  1.00  0.59           H  
ATOM   2783 1HB  GLU A 182      55.333 -28.777  -0.406  1.00  0.59           H  
ATOM   2784 2HB  GLU A 182      54.107 -28.832   0.856  1.00  0.59           H  
ATOM   2785 1HG  GLU A 182      54.155 -31.336   0.730  1.00  0.59           H  
ATOM   2786 2HG  GLU A 182      55.439 -31.219  -0.469  1.00  0.59           H  
ATOM   2787  N   ALA A 183      53.283 -27.075  -1.934  1.00  0.60           N  
ATOM   2788  CA  ALA A 183      52.658 -25.765  -2.041  1.00  0.60           C  
ATOM   2789  C   ALA A 183      51.266 -25.880  -2.657  1.00  0.60           C  
ATOM   2790  O   ALA A 183      50.276 -25.388  -2.106  1.00  0.60           O  
ATOM   2791  CB  ALA A 183      53.531 -24.854  -2.899  1.00  0.60           C  
ATOM   2792  H   ALA A 183      54.180 -27.255  -2.393  1.00  0.60           H  
ATOM   2793  HA  ALA A 183      52.558 -25.349  -1.040  1.00  0.60           H  
ATOM   2794 1HB  ALA A 183      53.091 -23.872  -2.976  1.00  0.60           H  
ATOM   2795 2HB  ALA A 183      54.518 -24.774  -2.448  1.00  0.60           H  
ATOM   2796 3HB  ALA A 183      53.628 -25.279  -3.895  1.00  0.60           H  
ATOM   2797  N   PHE A 184      51.169 -26.659  -3.730  1.00  0.62           N  
ATOM   2798  CA  PHE A 184      49.922 -26.885  -4.438  1.00  0.62           C  
ATOM   2799  C   PHE A 184      48.868 -27.532  -3.530  1.00  0.62           C  
ATOM   2800  O   PHE A 184      47.745 -27.030  -3.383  1.00  0.62           O  
ATOM   2801  CB  PHE A 184      50.189 -27.831  -5.615  1.00  0.62           C  
ATOM   2802  CG  PHE A 184      49.021 -28.150  -6.461  1.00  0.62           C  
ATOM   2803  CD1 PHE A 184      48.762 -27.420  -7.605  1.00  0.62           C  
ATOM   2804  CD2 PHE A 184      48.148 -29.162  -6.098  1.00  0.62           C  
ATOM   2805  CE1 PHE A 184      47.659 -27.708  -8.372  1.00  0.62           C  
ATOM   2806  CE2 PHE A 184      47.058 -29.446  -6.847  1.00  0.62           C  
ATOM   2807  CZ  PHE A 184      46.809 -28.726  -7.978  1.00  0.62           C  
ATOM   2808  H   PHE A 184      52.016 -27.079  -4.109  1.00  0.62           H  
ATOM   2809  HA  PHE A 184      49.546 -25.927  -4.802  1.00  0.62           H  
ATOM   2810 1HB  PHE A 184      50.963 -27.399  -6.250  1.00  0.62           H  
ATOM   2811 2HB  PHE A 184      50.585 -28.769  -5.236  1.00  0.62           H  
ATOM   2812  HD1 PHE A 184      49.442 -26.613  -7.895  1.00  0.62           H  
ATOM   2813  HD2 PHE A 184      48.343 -29.743  -5.192  1.00  0.62           H  
ATOM   2814  HE1 PHE A 184      47.453 -27.130  -9.277  1.00  0.62           H  
ATOM   2815  HE2 PHE A 184      46.383 -30.248  -6.543  1.00  0.62           H  
ATOM   2816  HZ  PHE A 184      45.935 -28.966  -8.555  1.00  0.62           H  
ATOM   2817  N   ASP A 185      49.252 -28.650  -2.893  1.00  0.67           N  
ATOM   2818  CA  ASP A 185      48.351 -29.450  -2.064  1.00  0.67           C  
ATOM   2819  C   ASP A 185      47.810 -28.669  -0.871  1.00  0.67           C  
ATOM   2820  O   ASP A 185      46.650 -28.836  -0.475  1.00  0.67           O  
ATOM   2821  CB  ASP A 185      49.062 -30.715  -1.547  1.00  0.67           C  
ATOM   2822  CG  ASP A 185      49.352 -31.826  -2.642  1.00  0.67           C  
ATOM   2823  OD1 ASP A 185      48.839 -31.734  -3.750  1.00  0.67           O  
ATOM   2824  OD2 ASP A 185      50.054 -32.786  -2.317  1.00  0.67           O  
ATOM   2825  H   ASP A 185      50.211 -28.975  -3.017  1.00  0.67           H  
ATOM   2826  HA  ASP A 185      47.503 -29.757  -2.679  1.00  0.67           H  
ATOM   2827 1HB  ASP A 185      50.019 -30.417  -1.109  1.00  0.67           H  
ATOM   2828 2HB  ASP A 185      48.466 -31.159  -0.750  1.00  0.67           H  
ATOM   2829  N   SER A 186      48.626 -27.753  -0.334  1.00  0.74           N  
ATOM   2830  CA  SER A 186      48.255 -26.972   0.839  1.00  0.74           C  
ATOM   2831  C   SER A 186      47.055 -26.060   0.602  1.00  0.74           C  
ATOM   2832  O   SER A 186      46.479 -25.539   1.559  1.00  0.74           O  
ATOM   2833  CB  SER A 186      49.421 -26.117   1.336  1.00  0.74           C  
ATOM   2834  OG  SER A 186      49.721 -25.017   0.491  1.00  0.74           O  
ATOM   2835  H   SER A 186      49.574 -27.642  -0.703  1.00  0.74           H  
ATOM   2836  HA  SER A 186      47.991 -27.672   1.632  1.00  0.74           H  
ATOM   2837 1HB  SER A 186      49.197 -25.753   2.336  1.00  0.74           H  
ATOM   2838 2HB  SER A 186      50.304 -26.750   1.417  1.00  0.74           H  
ATOM   2839  HG  SER A 186      49.814 -25.354  -0.428  1.00  0.74           H  
ATOM   2840  N   THR A 187      46.675 -25.836  -0.656  1.00  0.81           N  
ATOM   2841  CA  THR A 187      45.578 -24.931  -0.923  1.00  0.81           C  
ATOM   2842  C   THR A 187      44.163 -25.478  -0.728  1.00  0.81           C  
ATOM   2843  O   THR A 187      43.218 -24.680  -0.594  1.00  0.81           O  
ATOM   2844  CB  THR A 187      45.671 -24.425  -2.349  1.00  0.81           C  
ATOM   2845  OG1 THR A 187      45.561 -25.520  -3.265  1.00  0.81           O  
ATOM   2846  CG2 THR A 187      46.957 -23.712  -2.550  1.00  0.81           C  
ATOM   2847  H   THR A 187      47.151 -26.294  -1.437  1.00  0.81           H  
ATOM   2848  HA  THR A 187      45.695 -24.080  -0.254  1.00  0.81           H  
ATOM   2849  HB  THR A 187      44.870 -23.764  -2.526  1.00  0.81           H  
ATOM   2850  HG1 THR A 187      46.335 -26.118  -3.167  1.00  0.81           H  
ATOM   2851 1HG2 THR A 187      47.005 -23.332  -3.555  1.00  0.81           H  
ATOM   2852 2HG2 THR A 187      47.022 -22.881  -1.852  1.00  0.81           H  
ATOM   2853 3HG2 THR A 187      47.786 -24.402  -2.374  1.00  0.81           H  
ATOM   2854  N   SER A 188      43.971 -26.803  -0.726  1.00  0.88           N  
ATOM   2855  CA  SER A 188      42.596 -27.286  -0.565  1.00  0.88           C  
ATOM   2856  C   SER A 188      42.456 -28.744  -0.211  1.00  0.88           C  
ATOM   2857  O   SER A 188      43.132 -29.625  -0.754  1.00  0.88           O  
ATOM   2858  CB  SER A 188      41.763 -27.065  -1.818  1.00  0.88           C  
ATOM   2859  OG  SER A 188      40.425 -27.521  -1.622  1.00  0.88           O  
ATOM   2860  H   SER A 188      44.766 -27.444  -0.801  1.00  0.88           H  
ATOM   2861  HA  SER A 188      42.144 -26.713   0.245  1.00  0.88           H  
ATOM   2862 1HB  SER A 188      41.750 -26.014  -2.088  1.00  0.88           H  
ATOM   2863 2HB  SER A 188      42.210 -27.606  -2.646  1.00  0.88           H  
ATOM   2864  HG  SER A 188      40.452 -28.511  -1.484  1.00  0.88           H  
ATOM   2865  N   ARG A 189      41.470 -29.010   0.626  1.00  0.92           N  
ATOM   2866  CA  ARG A 189      41.113 -30.374   0.920  1.00  0.92           C  
ATOM   2867  C   ARG A 189      40.667 -30.968  -0.397  1.00  0.92           C  
ATOM   2868  O   ARG A 189      40.100 -30.258  -1.235  1.00  0.92           O  
ATOM   2869  CB  ARG A 189      40.019 -30.487   1.968  1.00  0.92           C  
ATOM   2870  CG  ARG A 189      39.744 -31.922   2.419  1.00  0.92           C  
ATOM   2871  CD  ARG A 189      38.734 -32.012   3.495  1.00  0.92           C  
ATOM   2872  NE  ARG A 189      38.477 -33.402   3.852  1.00  0.92           N  
ATOM   2873  CZ  ARG A 189      37.604 -33.812   4.790  1.00  0.92           C  
ATOM   2874  NH1 ARG A 189      36.907 -32.931   5.471  1.00  0.92           N  
ATOM   2875  NH2 ARG A 189      37.447 -35.105   5.027  1.00  0.92           N  
ATOM   2876  H   ARG A 189      40.956 -28.248   1.050  1.00  0.92           H  
ATOM   2877  HA  ARG A 189      41.992 -30.913   1.274  1.00  0.92           H  
ATOM   2878 1HB  ARG A 189      40.284 -29.903   2.847  1.00  0.92           H  
ATOM   2879 2HB  ARG A 189      39.087 -30.085   1.568  1.00  0.92           H  
ATOM   2880 1HG  ARG A 189      39.383 -32.502   1.592  1.00  0.92           H  
ATOM   2881 2HG  ARG A 189      40.667 -32.365   2.785  1.00  0.92           H  
ATOM   2882 1HD  ARG A 189      39.091 -31.490   4.381  1.00  0.92           H  
ATOM   2883 2HD  ARG A 189      37.800 -31.566   3.158  1.00  0.92           H  
ATOM   2884  HE  ARG A 189      38.991 -34.112   3.349  1.00  0.92           H  
ATOM   2885 1HH1 ARG A 189      37.027 -31.944   5.291  1.00  0.92           H  
ATOM   2886 2HH1 ARG A 189      36.253 -33.239   6.175  1.00  0.92           H  
ATOM   2887 1HH2 ARG A 189      37.984 -35.785   4.504  1.00  0.92           H  
ATOM   2888 2HH2 ARG A 189      36.793 -35.413   5.731  1.00  0.92           H  
ATOM   2889  N   PHE A 190      41.020 -32.226  -0.603  1.00  0.93           N  
ATOM   2890  CA  PHE A 190      40.715 -33.025  -1.786  1.00  0.93           C  
ATOM   2891  C   PHE A 190      41.473 -32.638  -3.057  1.00  0.93           C  
ATOM   2892  O   PHE A 190      41.306 -33.310  -4.070  1.00  0.93           O  
ATOM   2893  CB  PHE A 190      39.222 -32.955  -2.135  1.00  0.93           C  
ATOM   2894  CG  PHE A 190      38.274 -33.244  -1.007  1.00  0.93           C  
ATOM   2895  CD1 PHE A 190      37.406 -32.256  -0.563  1.00  0.93           C  
ATOM   2896  CD2 PHE A 190      38.250 -34.473  -0.381  1.00  0.93           C  
ATOM   2897  CE1 PHE A 190      36.525 -32.500   0.471  1.00  0.93           C  
ATOM   2898  CE2 PHE A 190      37.368 -34.723   0.657  1.00  0.93           C  
ATOM   2899  CZ  PHE A 190      36.503 -33.735   1.078  1.00  0.93           C  
ATOM   2900  H   PHE A 190      41.521 -32.690   0.139  1.00  0.93           H  
ATOM   2901  HA  PHE A 190      40.965 -34.061  -1.555  1.00  0.93           H  
ATOM   2902 1HB  PHE A 190      38.981 -31.978  -2.526  1.00  0.93           H  
ATOM   2903 2HB  PHE A 190      39.015 -33.667  -2.936  1.00  0.93           H  
ATOM   2904  HD1 PHE A 190      37.427 -31.277  -1.049  1.00  0.93           H  
ATOM   2905  HD2 PHE A 190      38.935 -35.250  -0.716  1.00  0.93           H  
ATOM   2906  HE1 PHE A 190      35.847 -31.714   0.804  1.00  0.93           H  
ATOM   2907  HE2 PHE A 190      37.354 -35.699   1.140  1.00  0.93           H  
ATOM   2908  HZ  PHE A 190      35.807 -33.930   1.894  1.00  0.93           H  
ATOM   2909  N   ALA A 191      42.347 -31.624  -3.020  1.00  0.90           N  
ATOM   2910  CA  ALA A 191      43.148 -31.350  -4.209  1.00  0.90           C  
ATOM   2911  C   ALA A 191      44.490 -32.006  -4.036  1.00  0.90           C  
ATOM   2912  O   ALA A 191      45.180 -31.728  -3.053  1.00  0.90           O  
ATOM   2913  CB  ALA A 191      43.351 -29.868  -4.455  1.00  0.90           C  
ATOM   2914  H   ALA A 191      42.474 -31.051  -2.184  1.00  0.90           H  
ATOM   2915  HA  ALA A 191      42.650 -31.781  -5.069  1.00  0.90           H  
ATOM   2916 1HB  ALA A 191      43.956 -29.728  -5.351  1.00  0.90           H  
ATOM   2917 2HB  ALA A 191      42.403 -29.375  -4.583  1.00  0.90           H  
ATOM   2918 3HB  ALA A 191      43.864 -29.433  -3.596  1.00  0.90           H  
ATOM   2919  N   ARG A 192      44.870 -32.863  -4.976  1.00  0.86           N  
ATOM   2920  CA  ARG A 192      46.173 -33.518  -4.870  1.00  0.86           C  
ATOM   2921  C   ARG A 192      46.925 -33.561  -6.186  1.00  0.86           C  
ATOM   2922  O   ARG A 192      46.433 -34.084  -7.198  1.00  0.86           O  
ATOM   2923  CB  ARG A 192      46.032 -34.939  -4.338  1.00  0.86           C  
ATOM   2924  CG  ARG A 192      45.545 -35.063  -2.887  1.00  0.86           C  
ATOM   2925  CD  ARG A 192      46.613 -34.602  -1.944  1.00  0.86           C  
ATOM   2926  NE  ARG A 192      46.246 -34.755  -0.541  1.00  0.86           N  
ATOM   2927  CZ  ARG A 192      45.585 -33.844   0.208  1.00  0.86           C  
ATOM   2928  NH1 ARG A 192      45.202 -32.689  -0.289  1.00  0.86           N  
ATOM   2929  NH2 ARG A 192      45.329 -34.119   1.478  1.00  0.86           N  
ATOM   2930  H   ARG A 192      44.223 -33.066  -5.741  1.00  0.86           H  
ATOM   2931  HA  ARG A 192      46.780 -32.955  -4.161  1.00  0.86           H  
ATOM   2932 1HB  ARG A 192      45.338 -35.493  -4.969  1.00  0.86           H  
ATOM   2933 2HB  ARG A 192      47.002 -35.437  -4.402  1.00  0.86           H  
ATOM   2934 1HG  ARG A 192      44.649 -34.468  -2.728  1.00  0.86           H  
ATOM   2935 2HG  ARG A 192      45.326 -36.108  -2.670  1.00  0.86           H  
ATOM   2936 1HD  ARG A 192      47.524 -35.169  -2.123  1.00  0.86           H  
ATOM   2937 2HD  ARG A 192      46.817 -33.544  -2.126  1.00  0.86           H  
ATOM   2938  HE  ARG A 192      46.513 -35.616  -0.090  1.00  0.86           H  
ATOM   2939 1HH1 ARG A 192      45.383 -32.438  -1.278  1.00  0.86           H  
ATOM   2940 2HH1 ARG A 192      44.736 -32.028   0.312  1.00  0.86           H  
ATOM   2941 1HH2 ARG A 192      45.623 -35.003   1.874  1.00  0.86           H  
ATOM   2942 2HH2 ARG A 192      44.842 -33.446   2.050  1.00  0.86           H  
ATOM   2943  N   LEU A 193      48.136 -33.007  -6.179  1.00  0.81           N  
ATOM   2944  CA  LEU A 193      48.922 -32.961  -7.407  1.00  0.81           C  
ATOM   2945  C   LEU A 193      49.367 -34.361  -7.781  1.00  0.81           C  
ATOM   2946  O   LEU A 193      49.899 -35.098  -6.948  1.00  0.81           O  
ATOM   2947  CB  LEU A 193      50.144 -32.050  -7.260  1.00  0.81           C  
ATOM   2948  CG  LEU A 193      50.930 -31.751  -8.554  1.00  0.81           C  
ATOM   2949  CD1 LEU A 193      50.028 -30.973  -9.477  1.00  0.81           C  
ATOM   2950  CD2 LEU A 193      52.183 -30.922  -8.233  1.00  0.81           C  
ATOM   2951  H   LEU A 193      48.503 -32.593  -5.309  1.00  0.81           H  
ATOM   2952  HA  LEU A 193      48.301 -32.574  -8.210  1.00  0.81           H  
ATOM   2953 1HB  LEU A 193      49.853 -31.123  -6.817  1.00  0.81           H  
ATOM   2954 2HB  LEU A 193      50.816 -32.535  -6.598  1.00  0.81           H  
ATOM   2955  HG  LEU A 193      51.215 -32.685  -9.045  1.00  0.81           H  
ATOM   2956 1HD1 LEU A 193      50.554 -30.758 -10.406  1.00  0.81           H  
ATOM   2957 2HD1 LEU A 193      49.151 -31.550  -9.688  1.00  0.81           H  
ATOM   2958 3HD1 LEU A 193      49.733 -30.049  -8.994  1.00  0.81           H  
ATOM   2959 1HD2 LEU A 193      52.719 -30.700  -9.153  1.00  0.81           H  
ATOM   2960 2HD2 LEU A 193      51.886 -29.987  -7.753  1.00  0.81           H  
ATOM   2961 3HD2 LEU A 193      52.830 -31.486  -7.566  1.00  0.81           H  
ATOM   2962  N   GLN A 194      49.121 -34.737  -9.020  1.00  0.77           N  
ATOM   2963  CA  GLN A 194      49.515 -36.041  -9.511  1.00  0.77           C  
ATOM   2964  C   GLN A 194      50.782 -35.922 -10.350  1.00  0.77           C  
ATOM   2965  O   GLN A 194      51.720 -36.708 -10.193  1.00  0.77           O  
ATOM   2966  CB  GLN A 194      48.371 -36.638 -10.347  1.00  0.77           C  
ATOM   2967  CG  GLN A 194      47.091 -36.935  -9.543  1.00  0.77           C  
ATOM   2968  CD  GLN A 194      45.913 -37.434 -10.403  1.00  0.77           C  
ATOM   2969  OE1 GLN A 194      45.616 -36.879 -11.468  1.00  0.77           O  
ATOM   2970  NE2 GLN A 194      45.256 -38.500  -9.920  1.00  0.77           N  
ATOM   2971  H   GLN A 194      48.657 -34.095  -9.647  1.00  0.77           H  
ATOM   2972  HA  GLN A 194      49.722 -36.693  -8.664  1.00  0.77           H  
ATOM   2973 1HB  GLN A 194      48.112 -35.944 -11.150  1.00  0.77           H  
ATOM   2974 2HB  GLN A 194      48.707 -37.563 -10.813  1.00  0.77           H  
ATOM   2975 1HG  GLN A 194      47.318 -37.701  -8.804  1.00  0.77           H  
ATOM   2976 2HG  GLN A 194      46.780 -36.023  -9.038  1.00  0.77           H  
ATOM   2977 1HE2 GLN A 194      44.446 -38.924 -10.419  1.00  0.77           H  
ATOM   2978 2HE2 GLN A 194      45.547 -38.908  -9.062  1.00  0.77           H  
ATOM   2979  N   LYS A 195      50.797 -34.934 -11.248  1.00  0.75           N  
ATOM   2980  CA  LYS A 195      51.929 -34.741 -12.157  1.00  0.75           C  
ATOM   2981  C   LYS A 195      52.240 -33.270 -12.421  1.00  0.75           C  
ATOM   2982  O   LYS A 195      51.359 -32.406 -12.356  1.00  0.75           O  
ATOM   2983  CB  LYS A 195      51.691 -35.451 -13.499  1.00  0.75           C  
ATOM   2984  CG  LYS A 195      51.542 -36.974 -13.420  1.00  0.75           C  
ATOM   2985  CD  LYS A 195      51.392 -37.591 -14.798  1.00  0.75           C  
ATOM   2986  CE  LYS A 195      51.227 -39.101 -14.711  1.00  0.75           C  
ATOM   2987  NZ  LYS A 195      51.098 -39.724 -16.057  1.00  0.75           N  
ATOM   2988  H   LYS A 195      49.989 -34.314 -11.299  1.00  0.75           H  
ATOM   2989  HA  LYS A 195      52.815 -35.178 -11.695  1.00  0.75           H  
ATOM   2990 1HB  LYS A 195      50.796 -35.059 -13.973  1.00  0.75           H  
ATOM   2991 2HB  LYS A 195      52.524 -35.237 -14.171  1.00  0.75           H  
ATOM   2992 1HG  LYS A 195      52.410 -37.404 -12.919  1.00  0.75           H  
ATOM   2993 2HG  LYS A 195      50.652 -37.225 -12.851  1.00  0.75           H  
ATOM   2994 1HD  LYS A 195      50.517 -37.162 -15.294  1.00  0.75           H  
ATOM   2995 2HD  LYS A 195      52.272 -37.360 -15.397  1.00  0.75           H  
ATOM   2996 1HE  LYS A 195      52.093 -39.525 -14.205  1.00  0.75           H  
ATOM   2997 2HE  LYS A 195      50.332 -39.326 -14.130  1.00  0.75           H  
ATOM   2998 1HZ  LYS A 195      50.988 -40.724 -15.960  1.00  0.75           H  
ATOM   2999 2HZ  LYS A 195      50.290 -39.339 -16.527  1.00  0.75           H  
ATOM   3000 3HZ  LYS A 195      51.926 -39.527 -16.599  1.00  0.75           H  
ATOM   3001  N   LEU A 196      53.488 -32.996 -12.793  1.00  0.75           N  
ATOM   3002  CA  LEU A 196      53.870 -31.660 -13.247  1.00  0.75           C  
ATOM   3003  C   LEU A 196      54.737 -31.786 -14.493  1.00  0.75           C  
ATOM   3004  O   LEU A 196      55.710 -32.546 -14.509  1.00  0.75           O  
ATOM   3005  CB  LEU A 196      54.620 -30.895 -12.149  1.00  0.75           C  
ATOM   3006  CG  LEU A 196      54.994 -29.429 -12.419  1.00  0.75           C  
ATOM   3007  CD1 LEU A 196      55.019 -28.694 -11.094  1.00  0.75           C  
ATOM   3008  CD2 LEU A 196      56.370 -29.344 -13.080  1.00  0.75           C  
ATOM   3009  H   LEU A 196      54.178 -33.734 -12.801  1.00  0.75           H  
ATOM   3010  HA  LEU A 196      52.973 -31.106 -13.503  1.00  0.75           H  
ATOM   3011 1HB  LEU A 196      54.009 -30.896 -11.258  1.00  0.75           H  
ATOM   3012 2HB  LEU A 196      55.542 -31.425 -11.950  1.00  0.75           H  
ATOM   3013  HG  LEU A 196      54.237 -28.972 -13.064  1.00  0.75           H  
ATOM   3014 1HD1 LEU A 196      55.267 -27.645 -11.261  1.00  0.75           H  
ATOM   3015 2HD1 LEU A 196      54.042 -28.769 -10.632  1.00  0.75           H  
ATOM   3016 3HD1 LEU A 196      55.766 -29.144 -10.437  1.00  0.75           H  
ATOM   3017 1HD2 LEU A 196      56.620 -28.304 -13.253  1.00  0.75           H  
ATOM   3018 2HD2 LEU A 196      57.121 -29.795 -12.426  1.00  0.75           H  
ATOM   3019 3HD2 LEU A 196      56.356 -29.871 -14.026  1.00  0.75           H  
ATOM   3020  N   HIS A 197      54.393 -31.025 -15.524  1.00  0.74           N  
ATOM   3021  CA  HIS A 197      55.129 -31.060 -16.778  1.00  0.74           C  
ATOM   3022  C   HIS A 197      55.549 -29.656 -17.178  1.00  0.74           C  
ATOM   3023  O   HIS A 197      54.948 -28.674 -16.750  1.00  0.74           O  
ATOM   3024  CB  HIS A 197      54.258 -31.666 -17.882  1.00  0.74           C  
ATOM   3025  CG  HIS A 197      53.791 -33.058 -17.598  1.00  0.74           C  
ATOM   3026  ND1 HIS A 197      54.629 -34.151 -17.634  1.00  0.74           N  
ATOM   3027  CD2 HIS A 197      52.562 -33.533 -17.278  1.00  0.74           C  
ATOM   3028  CE1 HIS A 197      53.937 -35.240 -17.348  1.00  0.74           C  
ATOM   3029  NE2 HIS A 197      52.680 -34.891 -17.139  1.00  0.74           N  
ATOM   3030  H   HIS A 197      53.567 -30.436 -15.433  1.00  0.74           H  
ATOM   3031  HA  HIS A 197      56.028 -31.665 -16.669  1.00  0.74           H  
ATOM   3032 1HB  HIS A 197      53.384 -31.045 -18.033  1.00  0.74           H  
ATOM   3033 2HB  HIS A 197      54.814 -31.677 -18.816  1.00  0.74           H  
ATOM   3034  HD1 HIS A 197      55.609 -34.142 -17.836  1.00  0.74           H  
ATOM   3035  HD2 HIS A 197      51.592 -33.051 -17.137  1.00  0.74           H  
ATOM   3036  HE1 HIS A 197      54.422 -36.215 -17.325  1.00  0.74           H  
ATOM   3037  N   THR A 198      56.611 -29.544 -17.964  1.00  0.74           N  
ATOM   3038  CA  THR A 198      57.066 -28.235 -18.426  1.00  0.74           C  
ATOM   3039  C   THR A 198      57.432 -28.166 -19.915  1.00  0.74           C  
ATOM   3040  O   THR A 198      57.767 -29.183 -20.529  1.00  0.74           O  
ATOM   3041  CB  THR A 198      58.268 -27.794 -17.590  1.00  0.74           C  
ATOM   3042  OG1 THR A 198      59.276 -28.796 -17.705  1.00  0.74           O  
ATOM   3043  CG2 THR A 198      57.952 -27.551 -16.143  1.00  0.74           C  
ATOM   3044  H   THR A 198      57.103 -30.375 -18.265  1.00  0.74           H  
ATOM   3045  HA  THR A 198      56.260 -27.525 -18.261  1.00  0.74           H  
ATOM   3046  HB  THR A 198      58.647 -26.875 -18.019  1.00  0.74           H  
ATOM   3047  HG1 THR A 198      58.993 -29.597 -17.252  1.00  0.74           H  
ATOM   3048 1HG2 THR A 198      58.858 -27.236 -15.645  1.00  0.74           H  
ATOM   3049 2HG2 THR A 198      57.200 -26.772 -16.067  1.00  0.74           H  
ATOM   3050 3HG2 THR A 198      57.587 -28.454 -15.681  1.00  0.74           H  
ATOM   3051  N   SER A 199      57.434 -26.942 -20.463  1.00  0.73           N  
ATOM   3052  CA  SER A 199      57.864 -26.672 -21.844  1.00  0.73           C  
ATOM   3053  C   SER A 199      58.321 -25.215 -22.023  1.00  0.73           C  
ATOM   3054  O   SER A 199      57.750 -24.308 -21.426  1.00  0.73           O  
ATOM   3055  CB  SER A 199      56.732 -26.976 -22.802  1.00  0.73           C  
ATOM   3056  OG  SER A 199      57.112 -26.717 -24.123  1.00  0.73           O  
ATOM   3057  H   SER A 199      57.093 -26.175 -19.884  1.00  0.73           H  
ATOM   3058  HA  SER A 199      58.707 -27.325 -22.075  1.00  0.73           H  
ATOM   3059 1HB  SER A 199      56.436 -28.021 -22.702  1.00  0.73           H  
ATOM   3060 2HB  SER A 199      55.870 -26.366 -22.544  1.00  0.73           H  
ATOM   3061  HG  SER A 199      57.426 -25.807 -24.132  1.00  0.73           H  
ATOM   3062  N   ILE A 200      59.346 -24.978 -22.850  1.00  0.71           N  
ATOM   3063  CA  ILE A 200      59.828 -23.599 -23.049  1.00  0.71           C  
ATOM   3064  C   ILE A 200      59.775 -23.070 -24.476  1.00  0.71           C  
ATOM   3065  O   ILE A 200      60.253 -23.711 -25.415  1.00  0.71           O  
ATOM   3066  CB  ILE A 200      61.280 -23.444 -22.570  1.00  0.71           C  
ATOM   3067  CG1 ILE A 200      61.391 -23.735 -21.145  1.00  0.71           C  
ATOM   3068  CG2 ILE A 200      61.751 -21.995 -22.796  1.00  0.71           C  
ATOM   3069  CD1 ILE A 200      62.798 -23.876 -20.709  1.00  0.71           C  
ATOM   3070  H   ILE A 200      59.794 -25.745 -23.334  1.00  0.71           H  
ATOM   3071  HA  ILE A 200      59.211 -22.937 -22.445  1.00  0.71           H  
ATOM   3072  HB  ILE A 200      61.927 -24.130 -23.112  1.00  0.71           H  
ATOM   3073 1HG1 ILE A 200      60.944 -22.909 -20.601  1.00  0.71           H  
ATOM   3074 2HG1 ILE A 200      60.852 -24.634 -20.907  1.00  0.71           H  
ATOM   3075 1HG2 ILE A 200      62.776 -21.883 -22.452  1.00  0.71           H  
ATOM   3076 2HG2 ILE A 200      61.714 -21.746 -23.850  1.00  0.71           H  
ATOM   3077 3HG2 ILE A 200      61.107 -21.303 -22.242  1.00  0.71           H  
ATOM   3078 1HD1 ILE A 200      62.825 -24.057 -19.653  1.00  0.71           H  
ATOM   3079 2HD1 ILE A 200      63.267 -24.705 -21.235  1.00  0.71           H  
ATOM   3080 3HD1 ILE A 200      63.338 -22.964 -20.932  1.00  0.71           H  
ATOM   3081  N   ALA A 201      59.190 -21.884 -24.621  1.00  0.69           N  
ATOM   3082  CA  ALA A 201      59.135 -21.175 -25.887  1.00  0.69           C  
ATOM   3083  C   ALA A 201      59.886 -19.847 -25.748  1.00  0.69           C  
ATOM   3084  O   ALA A 201      59.351 -18.887 -25.187  1.00  0.69           O  
ATOM   3085  CB  ALA A 201      57.695 -20.937 -26.285  1.00  0.69           C  
ATOM   3086  H   ALA A 201      58.803 -21.430 -23.794  1.00  0.69           H  
ATOM   3087  HA  ALA A 201      59.632 -21.775 -26.648  1.00  0.69           H  
ATOM   3088 1HB  ALA A 201      57.665 -20.410 -27.237  1.00  0.69           H  
ATOM   3089 2HB  ALA A 201      57.178 -21.892 -26.380  1.00  0.69           H  
ATOM   3090 3HB  ALA A 201      57.214 -20.335 -25.523  1.00  0.69           H  
ATOM   3091  N   GLY A 202      61.112 -19.758 -26.257  1.00  0.67           N  
ATOM   3092  CA  GLY A 202      61.869 -18.527 -26.027  1.00  0.67           C  
ATOM   3093  C   GLY A 202      62.092 -18.342 -24.527  1.00  0.67           C  
ATOM   3094  O   GLY A 202      62.771 -19.151 -23.898  1.00  0.67           O  
ATOM   3095  H   GLY A 202      61.525 -20.541 -26.746  1.00  0.67           H  
ATOM   3096 1HA  GLY A 202      62.828 -18.581 -26.542  1.00  0.67           H  
ATOM   3097 2HA  GLY A 202      61.323 -17.677 -26.433  1.00  0.67           H  
ATOM   3098  N   ARG A 203      61.583 -17.232 -23.982  1.00  0.65           N  
ATOM   3099  CA  ARG A 203      61.721 -16.909 -22.559  1.00  0.65           C  
ATOM   3100  C   ARG A 203      60.468 -17.265 -21.753  1.00  0.65           C  
ATOM   3101  O   ARG A 203      60.366 -16.954 -20.557  1.00  0.65           O  
ATOM   3102  CB  ARG A 203      61.959 -15.425 -22.359  1.00  0.65           C  
ATOM   3103  CG  ARG A 203      63.270 -14.877 -22.825  1.00  0.65           C  
ATOM   3104  CD  ARG A 203      63.289 -13.379 -22.730  1.00  0.65           C  
ATOM   3105  NE  ARG A 203      64.601 -12.815 -23.011  1.00  0.65           N  
ATOM   3106  CZ  ARG A 203      65.124 -12.604 -24.233  1.00  0.65           C  
ATOM   3107  NH1 ARG A 203      64.434 -12.904 -25.313  1.00  0.65           N  
ATOM   3108  NH2 ARG A 203      66.337 -12.089 -24.350  1.00  0.65           N  
ATOM   3109  H   ARG A 203      61.051 -16.608 -24.573  1.00  0.65           H  
ATOM   3110  HA  ARG A 203      62.566 -17.467 -22.153  1.00  0.65           H  
ATOM   3111 1HB  ARG A 203      61.169 -14.867 -22.858  1.00  0.65           H  
ATOM   3112 2HB  ARG A 203      61.876 -15.213 -21.310  1.00  0.65           H  
ATOM   3113 1HG  ARG A 203      64.033 -15.265 -22.189  1.00  0.65           H  
ATOM   3114 2HG  ARG A 203      63.461 -15.175 -23.853  1.00  0.65           H  
ATOM   3115 1HD  ARG A 203      62.578 -12.960 -23.438  1.00  0.65           H  
ATOM   3116 2HD  ARG A 203      63.008 -13.084 -21.719  1.00  0.65           H  
ATOM   3117  HE  ARG A 203      65.174 -12.568 -22.191  1.00  0.65           H  
ATOM   3118 1HH1 ARG A 203      63.506 -13.291 -25.226  1.00  0.65           H  
ATOM   3119 2HH1 ARG A 203      64.830 -12.743 -26.227  1.00  0.65           H  
ATOM   3120 1HH2 ARG A 203      66.874 -11.849 -23.523  1.00  0.65           H  
ATOM   3121 2HH2 ARG A 203      66.729 -11.928 -25.264  1.00  0.65           H  
ATOM   3122  N   ASN A 204      59.486 -17.870 -22.422  1.00  0.65           N  
ATOM   3123  CA  ASN A 204      58.234 -18.216 -21.768  1.00  0.65           C  
ATOM   3124  C   ASN A 204      58.171 -19.679 -21.363  1.00  0.65           C  
ATOM   3125  O   ASN A 204      58.241 -20.596 -22.191  1.00  0.65           O  
ATOM   3126  CB  ASN A 204      57.057 -17.848 -22.632  1.00  0.65           C  
ATOM   3127  CG  ASN A 204      56.970 -16.355 -22.866  1.00  0.65           C  
ATOM   3128  OD1 ASN A 204      57.153 -15.545 -21.943  1.00  0.65           O  
ATOM   3129  ND2 ASN A 204      56.692 -15.986 -24.095  1.00  0.65           N  
ATOM   3130  H   ASN A 204      59.607 -18.115 -23.404  1.00  0.65           H  
ATOM   3131  HA  ASN A 204      58.157 -17.635 -20.851  1.00  0.65           H  
ATOM   3132 1HB  ASN A 204      57.141 -18.356 -23.595  1.00  0.65           H  
ATOM   3133 2HB  ASN A 204      56.138 -18.193 -22.157  1.00  0.65           H  
ATOM   3134 1HD2 ASN A 204      56.620 -15.022 -24.339  1.00  0.65           H  
ATOM   3135 2HD2 ASN A 204      56.557 -16.682 -24.803  1.00  0.65           H  
ATOM   3136  N   LEU A 205      58.060 -19.895 -20.071  1.00  0.64           N  
ATOM   3137  CA  LEU A 205      58.006 -21.233 -19.524  1.00  0.64           C  
ATOM   3138  C   LEU A 205      56.578 -21.601 -19.214  1.00  0.64           C  
ATOM   3139  O   LEU A 205      55.861 -20.886 -18.508  1.00  0.64           O  
ATOM   3140  CB  LEU A 205      58.884 -21.352 -18.274  1.00  0.64           C  
ATOM   3141  CG  LEU A 205      58.814 -22.672 -17.483  1.00  0.64           C  
ATOM   3142  CD1 LEU A 205      59.356 -23.821 -18.263  1.00  0.64           C  
ATOM   3143  CD2 LEU A 205      59.590 -22.509 -16.243  1.00  0.64           C  
ATOM   3144  H   LEU A 205      57.976 -19.091 -19.450  1.00  0.64           H  
ATOM   3145  HA  LEU A 205      58.381 -21.935 -20.269  1.00  0.64           H  
ATOM   3146 1HB  LEU A 205      59.921 -21.229 -18.589  1.00  0.64           H  
ATOM   3147 2HB  LEU A 205      58.655 -20.551 -17.616  1.00  0.64           H  
ATOM   3148  HG  LEU A 205      57.778 -22.893 -17.255  1.00  0.64           H  
ATOM   3149 1HD1 LEU A 205      59.282 -24.715 -17.662  1.00  0.64           H  
ATOM   3150 2HD1 LEU A 205      58.789 -23.948 -19.175  1.00  0.64           H  
ATOM   3151 3HD1 LEU A 205      60.392 -23.631 -18.492  1.00  0.64           H  
ATOM   3152 1HD2 LEU A 205      59.535 -23.427 -15.670  1.00  0.64           H  
ATOM   3153 2HD2 LEU A 205      60.626 -22.299 -16.505  1.00  0.64           H  
ATOM   3154 3HD2 LEU A 205      59.180 -21.685 -15.662  1.00  0.64           H  
ATOM   3155  N   TYR A 206      56.156 -22.704 -19.775  1.00  0.65           N  
ATOM   3156  CA  TYR A 206      54.836 -23.209 -19.539  1.00  0.65           C  
ATOM   3157  C   TYR A 206      55.006 -24.321 -18.537  1.00  0.65           C  
ATOM   3158  O   TYR A 206      55.893 -25.170 -18.674  1.00  0.65           O  
ATOM   3159  CB  TYR A 206      54.236 -23.717 -20.838  1.00  0.65           C  
ATOM   3160  CG  TYR A 206      53.936 -22.647 -21.847  1.00  0.65           C  
ATOM   3161  CD1 TYR A 206      54.962 -22.100 -22.603  1.00  0.65           C  
ATOM   3162  CD2 TYR A 206      52.634 -22.259 -22.068  1.00  0.65           C  
ATOM   3163  CE1 TYR A 206      54.674 -21.144 -23.548  1.00  0.65           C  
ATOM   3164  CE2 TYR A 206      52.343 -21.313 -23.021  1.00  0.65           C  
ATOM   3165  CZ  TYR A 206      53.356 -20.750 -23.754  1.00  0.65           C  
ATOM   3166  OH  TYR A 206      53.061 -19.799 -24.704  1.00  0.65           O  
ATOM   3167  H   TYR A 206      56.782 -23.232 -20.374  1.00  0.65           H  
ATOM   3168  HA  TYR A 206      54.205 -22.436 -19.102  1.00  0.65           H  
ATOM   3169 1HB  TYR A 206      54.920 -24.430 -21.295  1.00  0.65           H  
ATOM   3170 2HB  TYR A 206      53.311 -24.244 -20.615  1.00  0.65           H  
ATOM   3171  HD1 TYR A 206      55.998 -22.419 -22.443  1.00  0.65           H  
ATOM   3172  HD2 TYR A 206      51.831 -22.709 -21.483  1.00  0.65           H  
ATOM   3173  HE1 TYR A 206      55.472 -20.705 -24.132  1.00  0.65           H  
ATOM   3174  HE2 TYR A 206      51.312 -21.009 -23.191  1.00  0.65           H  
ATOM   3175  HH  TYR A 206      53.871 -19.496 -25.117  1.00  0.65           H  
ATOM   3176  N   ILE A 207      54.153 -24.327 -17.547  1.00  0.66           N  
ATOM   3177  CA  ILE A 207      54.184 -25.358 -16.528  1.00  0.66           C  
ATOM   3178  C   ILE A 207      52.816 -25.953 -16.587  1.00  0.66           C  
ATOM   3179  O   ILE A 207      51.894 -25.235 -16.907  1.00  0.66           O  
ATOM   3180  CB  ILE A 207      54.476 -24.801 -15.115  1.00  0.66           C  
ATOM   3181  CG1 ILE A 207      55.779 -23.999 -15.102  1.00  0.66           C  
ATOM   3182  CG2 ILE A 207      54.586 -25.964 -14.112  1.00  0.66           C  
ATOM   3183  CD1 ILE A 207      55.581 -22.510 -15.337  1.00  0.66           C  
ATOM   3184  H   ILE A 207      53.450 -23.583 -17.501  1.00  0.66           H  
ATOM   3185  HA  ILE A 207      54.914 -26.122 -16.777  1.00  0.66           H  
ATOM   3186  HB  ILE A 207      53.686 -24.147 -14.812  1.00  0.66           H  
ATOM   3187 1HG1 ILE A 207      56.251 -24.123 -14.138  1.00  0.66           H  
ATOM   3188 2HG1 ILE A 207      56.444 -24.392 -15.869  1.00  0.66           H  
ATOM   3189 1HG2 ILE A 207      54.791 -25.572 -13.119  1.00  0.66           H  
ATOM   3190 2HG2 ILE A 207      53.658 -26.528 -14.083  1.00  0.66           H  
ATOM   3191 3HG2 ILE A 207      55.393 -26.623 -14.415  1.00  0.66           H  
ATOM   3192 1HD1 ILE A 207      56.545 -22.016 -15.303  1.00  0.66           H  
ATOM   3193 2HD1 ILE A 207      55.119 -22.336 -16.310  1.00  0.66           H  
ATOM   3194 3HD1 ILE A 207      54.943 -22.097 -14.561  1.00  0.66           H  
ATOM   3195  N   ARG A 208      52.670 -27.249 -16.456  1.00  0.67           N  
ATOM   3196  CA  ARG A 208      51.335 -27.813 -16.477  1.00  0.67           C  
ATOM   3197  C   ARG A 208      51.131 -28.708 -15.278  1.00  0.67           C  
ATOM   3198  O   ARG A 208      51.892 -29.649 -15.051  1.00  0.67           O  
ATOM   3199  CB  ARG A 208      51.084 -28.572 -17.768  1.00  0.67           C  
ATOM   3200  CG  ARG A 208      51.067 -27.716 -19.043  1.00  0.67           C  
ATOM   3201  CD  ARG A 208      50.866 -28.547 -20.239  1.00  0.67           C  
ATOM   3202  NE  ARG A 208      52.008 -29.395 -20.526  1.00  0.67           N  
ATOM   3203  CZ  ARG A 208      51.908 -30.593 -21.126  1.00  0.67           C  
ATOM   3204  NH1 ARG A 208      50.724 -31.047 -21.441  1.00  0.67           N  
ATOM   3205  NH2 ARG A 208      52.985 -31.312 -21.390  1.00  0.67           N  
ATOM   3206  H   ARG A 208      53.479 -27.831 -16.292  1.00  0.67           H  
ATOM   3207  HA  ARG A 208      50.610 -27.023 -16.413  1.00  0.67           H  
ATOM   3208 1HB  ARG A 208      51.854 -29.322 -17.893  1.00  0.67           H  
ATOM   3209 2HB  ARG A 208      50.129 -29.090 -17.700  1.00  0.67           H  
ATOM   3210 1HG  ARG A 208      50.255 -26.993 -18.988  1.00  0.67           H  
ATOM   3211 2HG  ARG A 208      52.016 -27.191 -19.150  1.00  0.67           H  
ATOM   3212 1HD  ARG A 208      49.991 -29.184 -20.103  1.00  0.67           H  
ATOM   3213 2HD  ARG A 208      50.716 -27.909 -21.090  1.00  0.67           H  
ATOM   3214  HE  ARG A 208      52.930 -29.055 -20.287  1.00  0.67           H  
ATOM   3215 1HH1 ARG A 208      49.896 -30.508 -21.237  1.00  0.67           H  
ATOM   3216 2HH1 ARG A 208      50.617 -31.972 -21.872  1.00  0.67           H  
ATOM   3217 1HH2 ARG A 208      53.901 -30.960 -21.160  1.00  0.67           H  
ATOM   3218 2HH2 ARG A 208      52.887 -32.215 -21.839  1.00  0.67           H  
ATOM   3219  N   PHE A 209      50.095 -28.412 -14.502  1.00  0.69           N  
ATOM   3220  CA  PHE A 209      49.807 -29.176 -13.302  1.00  0.69           C  
ATOM   3221  C   PHE A 209      48.651 -30.111 -13.564  1.00  0.69           C  
ATOM   3222  O   PHE A 209      47.663 -29.697 -14.164  1.00  0.69           O  
ATOM   3223  CB  PHE A 209      49.392 -28.205 -12.191  1.00  0.69           C  
ATOM   3224  CG  PHE A 209      50.484 -27.296 -11.720  1.00  0.69           C  
ATOM   3225  CD1 PHE A 209      50.777 -26.131 -12.407  1.00  0.69           C  
ATOM   3226  CD2 PHE A 209      51.188 -27.571 -10.582  1.00  0.69           C  
ATOM   3227  CE1 PHE A 209      51.772 -25.285 -11.964  1.00  0.69           C  
ATOM   3228  CE2 PHE A 209      52.155 -26.737 -10.144  1.00  0.69           C  
ATOM   3229  CZ  PHE A 209      52.462 -25.588 -10.836  1.00  0.69           C  
ATOM   3230  H   PHE A 209      49.496 -27.613 -14.719  1.00  0.69           H  
ATOM   3231  HA  PHE A 209      50.685 -29.755 -13.010  1.00  0.69           H  
ATOM   3232 1HB  PHE A 209      48.563 -27.583 -12.542  1.00  0.69           H  
ATOM   3233 2HB  PHE A 209      49.026 -28.773 -11.336  1.00  0.69           H  
ATOM   3234  HD1 PHE A 209      50.213 -25.893 -13.308  1.00  0.69           H  
ATOM   3235  HD2 PHE A 209      50.967 -28.461 -10.026  1.00  0.69           H  
ATOM   3236  HE1 PHE A 209      52.005 -24.383 -12.506  1.00  0.69           H  
ATOM   3237  HE2 PHE A 209      52.680 -26.988  -9.247  1.00  0.69           H  
ATOM   3238  HZ  PHE A 209      53.247 -24.921 -10.482  1.00  0.69           H  
ATOM   3239  N   GLN A 210      48.742 -31.350 -13.091  1.00  0.70           N  
ATOM   3240  CA  GLN A 210      47.616 -32.276 -13.192  1.00  0.70           C  
ATOM   3241  C   GLN A 210      47.233 -32.726 -11.801  1.00  0.70           C  
ATOM   3242  O   GLN A 210      48.103 -33.187 -11.054  1.00  0.70           O  
ATOM   3243  CB  GLN A 210      47.935 -33.480 -14.076  1.00  0.70           C  
ATOM   3244  CG  GLN A 210      46.750 -34.459 -14.237  1.00  0.70           C  
ATOM   3245  CD  GLN A 210      47.007 -35.501 -15.309  1.00  0.70           C  
ATOM   3246  OE1 GLN A 210      48.163 -35.827 -15.589  1.00  0.70           O  
ATOM   3247  NE2 GLN A 210      45.943 -36.013 -15.926  1.00  0.70           N  
ATOM   3248  H   GLN A 210      49.612 -31.662 -12.660  1.00  0.70           H  
ATOM   3249  HA  GLN A 210      46.777 -31.755 -13.623  1.00  0.70           H  
ATOM   3250 1HB  GLN A 210      48.270 -33.149 -15.056  1.00  0.70           H  
ATOM   3251 2HB  GLN A 210      48.748 -34.035 -13.625  1.00  0.70           H  
ATOM   3252 1HG  GLN A 210      46.602 -34.983 -13.289  1.00  0.70           H  
ATOM   3253 2HG  GLN A 210      45.840 -33.908 -14.487  1.00  0.70           H  
ATOM   3254 1HE2 GLN A 210      46.056 -36.701 -16.650  1.00  0.70           H  
ATOM   3255 2HE2 GLN A 210      45.014 -35.711 -15.670  1.00  0.70           H  
ATOM   3256  N   SER A 211      45.948 -32.628 -11.454  1.00  0.71           N  
ATOM   3257  CA  SER A 211      45.528 -33.002 -10.109  1.00  0.71           C  
ATOM   3258  C   SER A 211      44.137 -33.607 -10.000  1.00  0.71           C  
ATOM   3259  O   SER A 211      43.235 -33.338 -10.798  1.00  0.71           O  
ATOM   3260  CB  SER A 211      45.560 -31.773  -9.225  1.00  0.71           C  
ATOM   3261  OG  SER A 211      44.626 -30.825  -9.634  1.00  0.71           O  
ATOM   3262  H   SER A 211      45.276 -32.262 -12.127  1.00  0.71           H  
ATOM   3263  HA  SER A 211      46.236 -33.736  -9.728  1.00  0.71           H  
ATOM   3264 1HB  SER A 211      45.348 -32.058  -8.200  1.00  0.71           H  
ATOM   3265 2HB  SER A 211      46.552 -31.344  -9.248  1.00  0.71           H  
ATOM   3266  HG  SER A 211      43.790 -31.290  -9.692  1.00  0.71           H  
ATOM   3267  N   ARG A 212      43.954 -34.357  -8.925  1.00  0.72           N  
ATOM   3268  CA  ARG A 212      42.671 -34.953  -8.604  1.00  0.72           C  
ATOM   3269  C   ARG A 212      41.882 -33.996  -7.736  1.00  0.72           C  
ATOM   3270  O   ARG A 212      42.451 -33.349  -6.859  1.00  0.72           O  
ATOM   3271  CB  ARG A 212      42.854 -36.300  -7.940  1.00  0.72           C  
ATOM   3272  CG  ARG A 212      41.580 -37.057  -7.663  1.00  0.72           C  
ATOM   3273  CD  ARG A 212      41.857 -38.486  -7.443  1.00  0.72           C  
ATOM   3274  NE  ARG A 212      42.549 -38.772  -6.215  1.00  0.72           N  
ATOM   3275  CZ  ARG A 212      43.156 -39.950  -5.977  1.00  0.72           C  
ATOM   3276  NH1 ARG A 212      43.140 -40.890  -6.911  1.00  0.72           N  
ATOM   3277  NH2 ARG A 212      43.770 -40.165  -4.821  1.00  0.72           N  
ATOM   3278  H   ARG A 212      44.753 -34.503  -8.306  1.00  0.72           H  
ATOM   3279  HA  ARG A 212      42.120 -35.120  -9.527  1.00  0.72           H  
ATOM   3280 1HB  ARG A 212      43.454 -36.931  -8.582  1.00  0.72           H  
ATOM   3281 2HB  ARG A 212      43.389 -36.178  -6.998  1.00  0.72           H  
ATOM   3282 1HG  ARG A 212      41.107 -36.659  -6.768  1.00  0.72           H  
ATOM   3283 2HG  ARG A 212      40.905 -36.965  -8.514  1.00  0.72           H  
ATOM   3284 1HD  ARG A 212      40.926 -39.054  -7.458  1.00  0.72           H  
ATOM   3285 2HD  ARG A 212      42.493 -38.822  -8.255  1.00  0.72           H  
ATOM   3286  HE  ARG A 212      42.570 -38.063  -5.496  1.00  0.72           H  
ATOM   3287 1HH1 ARG A 212      42.662 -40.722  -7.826  1.00  0.72           H  
ATOM   3288 2HH1 ARG A 212      43.594 -41.772  -6.748  1.00  0.72           H  
ATOM   3289 1HH2 ARG A 212      43.780 -39.444  -4.112  1.00  0.72           H  
ATOM   3290 2HH2 ARG A 212      44.225 -41.049  -4.647  1.00  0.72           H  
ATOM   3291  N   SER A 213      40.579 -33.875  -8.023  1.00  0.74           N  
ATOM   3292  CA  SER A 213      39.668 -32.996  -7.279  1.00  0.74           C  
ATOM   3293  C   SER A 213      38.514 -33.756  -6.620  1.00  0.74           C  
ATOM   3294  O   SER A 213      37.578 -33.164  -6.067  1.00  0.74           O  
ATOM   3295  CB  SER A 213      39.121 -31.962  -8.224  1.00  0.74           C  
ATOM   3296  OG  SER A 213      38.390 -32.549  -9.269  1.00  0.74           O  
ATOM   3297  H   SER A 213      40.198 -34.415  -8.785  1.00  0.74           H  
ATOM   3298  HA  SER A 213      40.239 -32.500  -6.495  1.00  0.74           H  
ATOM   3299 1HB  SER A 213      38.481 -31.274  -7.691  1.00  0.74           H  
ATOM   3300 2HB  SER A 213      39.952 -31.395  -8.631  1.00  0.74           H  
ATOM   3301  HG  SER A 213      37.435 -32.532  -8.981  1.00  0.74           H  
ATOM   3302  N   GLY A 214      38.591 -35.075  -6.688  1.00  0.77           N  
ATOM   3303  CA  GLY A 214      37.570 -35.936  -6.120  1.00  0.77           C  
ATOM   3304  C   GLY A 214      36.183 -35.735  -6.743  1.00  0.77           C  
ATOM   3305  O   GLY A 214      36.019 -35.798  -7.972  1.00  0.77           O  
ATOM   3306  H   GLY A 214      39.391 -35.482  -7.140  1.00  0.77           H  
ATOM   3307 1HA  GLY A 214      37.876 -36.974  -6.237  1.00  0.77           H  
ATOM   3308 2HA  GLY A 214      37.514 -35.750  -5.047  1.00  0.77           H  
ATOM   3309  N   ASP A 215      35.202 -35.477  -5.869  1.00  0.81           N  
ATOM   3310  CA  ASP A 215      33.796 -35.278  -6.212  1.00  0.81           C  
ATOM   3311  C   ASP A 215      33.449 -33.823  -6.566  1.00  0.81           C  
ATOM   3312  O   ASP A 215      32.293 -33.491  -6.871  1.00  0.81           O  
ATOM   3313  CB  ASP A 215      32.889 -35.758  -5.062  1.00  0.81           C  
ATOM   3314  CG  ASP A 215      32.803 -37.350  -4.836  1.00  0.81           C  
ATOM   3315  OD1 ASP A 215      32.735 -38.123  -5.795  1.00  0.81           O  
ATOM   3316  OD2 ASP A 215      32.764 -37.757  -3.689  1.00  0.81           O  
ATOM   3317  H   ASP A 215      35.458 -35.477  -4.887  1.00  0.81           H  
ATOM   3318  HA  ASP A 215      33.597 -35.891  -7.069  1.00  0.81           H  
ATOM   3319 1HB  ASP A 215      33.251 -35.313  -4.135  1.00  0.81           H  
ATOM   3320 2HB  ASP A 215      31.882 -35.381  -5.221  1.00  0.81           H  
ATOM   3321  N   ALA A 216      34.443 -32.949  -6.512  1.00  0.86           N  
ATOM   3322  CA  ALA A 216      34.245 -31.553  -6.873  1.00  0.86           C  
ATOM   3323  C   ALA A 216      34.848 -31.317  -8.250  1.00  0.86           C  
ATOM   3324  O   ALA A 216      35.780 -32.025  -8.646  1.00  0.86           O  
ATOM   3325  CB  ALA A 216      34.888 -30.648  -5.847  1.00  0.86           C  
ATOM   3326  H   ALA A 216      35.388 -33.246  -6.250  1.00  0.86           H  
ATOM   3327  HA  ALA A 216      33.176 -31.341  -6.924  1.00  0.86           H  
ATOM   3328 1HB  ALA A 216      34.742 -29.607  -6.135  1.00  0.86           H  
ATOM   3329 2HB  ALA A 216      34.442 -30.824  -4.872  1.00  0.86           H  
ATOM   3330 3HB  ALA A 216      35.949 -30.872  -5.810  1.00  0.86           H  
ATOM   3331  N   MET A 217      34.340 -30.337  -8.995  1.00  0.91           N  
ATOM   3332  CA  MET A 217      35.017 -30.022 -10.248  1.00  0.91           C  
ATOM   3333  C   MET A 217      36.338 -29.385  -9.892  1.00  0.91           C  
ATOM   3334  O   MET A 217      36.412 -28.589  -8.956  1.00  0.91           O  
ATOM   3335  CB  MET A 217      34.163 -29.145 -11.143  1.00  0.91           C  
ATOM   3336  CG  MET A 217      32.975 -29.869 -11.737  1.00  0.91           C  
ATOM   3337  SD  MET A 217      32.010 -28.831 -12.807  1.00  0.91           S  
ATOM   3338  CE  MET A 217      31.218 -30.070 -13.763  1.00  0.91           C  
ATOM   3339  H   MET A 217      33.544 -29.797  -8.678  1.00  0.91           H  
ATOM   3340  HA  MET A 217      35.231 -30.949 -10.785  1.00  0.91           H  
ATOM   3341 1HB  MET A 217      33.798 -28.289 -10.581  1.00  0.91           H  
ATOM   3342 2HB  MET A 217      34.771 -28.770 -11.970  1.00  0.91           H  
ATOM   3343 1HG  MET A 217      33.325 -30.729 -12.317  1.00  0.91           H  
ATOM   3344 2HG  MET A 217      32.332 -30.235 -10.941  1.00  0.91           H  
ATOM   3345 1HE  MET A 217      30.605 -29.601 -14.523  1.00  0.91           H  
ATOM   3346 2HE  MET A 217      31.974 -30.667 -14.253  1.00  0.91           H  
ATOM   3347 3HE  MET A 217      30.621 -30.707 -13.118  1.00  0.91           H  
ATOM   3348  N   GLY A 218      37.380 -29.699 -10.645  1.00  0.95           N  
ATOM   3349  CA  GLY A 218      38.702 -29.224 -10.270  1.00  0.95           C  
ATOM   3350  C   GLY A 218      39.129 -27.863 -10.764  1.00  0.95           C  
ATOM   3351  O   GLY A 218      40.245 -27.452 -10.470  1.00  0.95           O  
ATOM   3352  H   GLY A 218      37.280 -30.320 -11.461  1.00  0.95           H  
ATOM   3353 1HA  GLY A 218      38.764 -29.230  -9.183  1.00  0.95           H  
ATOM   3354 2HA  GLY A 218      39.429 -29.959 -10.613  1.00  0.95           H  
ATOM   3355  N   MET A 219      38.292 -27.145 -11.496  1.00  0.97           N  
ATOM   3356  CA  MET A 219      38.769 -25.877 -12.040  1.00  0.97           C  
ATOM   3357  C   MET A 219      39.140 -24.813 -11.004  1.00  0.97           C  
ATOM   3358  O   MET A 219      40.212 -24.204 -11.093  1.00  0.97           O  
ATOM   3359  CB  MET A 219      37.772 -25.337 -13.054  1.00  0.97           C  
ATOM   3360  CG  MET A 219      37.740 -26.191 -14.291  1.00  0.97           C  
ATOM   3361  SD  MET A 219      36.656 -25.684 -15.568  1.00  0.97           S  
ATOM   3362  CE  MET A 219      36.880 -27.138 -16.570  1.00  0.97           C  
ATOM   3363  H   MET A 219      37.365 -27.492 -11.698  1.00  0.97           H  
ATOM   3364  HA  MET A 219      39.679 -26.095 -12.591  1.00  0.97           H  
ATOM   3365 1HB  MET A 219      36.773 -25.316 -12.619  1.00  0.97           H  
ATOM   3366 2HB  MET A 219      38.037 -24.317 -13.333  1.00  0.97           H  
ATOM   3367 1HG  MET A 219      38.707 -26.175 -14.703  1.00  0.97           H  
ATOM   3368 2HG  MET A 219      37.502 -27.224 -14.023  1.00  0.97           H  
ATOM   3369 1HE  MET A 219      36.327 -27.047 -17.485  1.00  0.97           H  
ATOM   3370 2HE  MET A 219      37.925 -27.276 -16.801  1.00  0.97           H  
ATOM   3371 3HE  MET A 219      36.538 -27.998 -16.027  1.00  0.97           H  
ATOM   3372  N   ASN A 220      38.311 -24.595  -9.988  1.00  0.97           N  
ATOM   3373  CA  ASN A 220      38.670 -23.559  -9.019  1.00  0.97           C  
ATOM   3374  C   ASN A 220      39.803 -24.031  -8.112  1.00  0.97           C  
ATOM   3375  O   ASN A 220      40.666 -23.251  -7.692  1.00  0.97           O  
ATOM   3376  CB  ASN A 220      37.463 -23.159  -8.204  1.00  0.97           C  
ATOM   3377  CG  ASN A 220      36.466 -22.371  -9.005  1.00  0.97           C  
ATOM   3378  OD1 ASN A 220      36.807 -21.721 -10.002  1.00  0.97           O  
ATOM   3379  ND2 ASN A 220      35.228 -22.420  -8.591  1.00  0.97           N  
ATOM   3380  H   ASN A 220      37.446 -25.114  -9.904  1.00  0.97           H  
ATOM   3381  HA  ASN A 220      39.030 -22.684  -9.562  1.00  0.97           H  
ATOM   3382 1HB  ASN A 220      36.977 -24.055  -7.813  1.00  0.97           H  
ATOM   3383 2HB  ASN A 220      37.783 -22.561  -7.350  1.00  0.97           H  
ATOM   3384 1HD2 ASN A 220      34.516 -21.918  -9.083  1.00  0.97           H  
ATOM   3385 2HD2 ASN A 220      34.992 -22.957  -7.782  1.00  0.97           H  
ATOM   3386  N   MET A 221      39.787 -25.327  -7.816  1.00  0.94           N  
ATOM   3387  CA  MET A 221      40.758 -25.949  -6.931  1.00  0.94           C  
ATOM   3388  C   MET A 221      42.148 -25.930  -7.541  1.00  0.94           C  
ATOM   3389  O   MET A 221      43.118 -25.530  -6.886  1.00  0.94           O  
ATOM   3390  CB  MET A 221      40.306 -27.378  -6.650  1.00  0.94           C  
ATOM   3391  CG  MET A 221      39.049 -27.475  -5.789  1.00  0.94           C  
ATOM   3392  SD  MET A 221      38.326 -29.141  -5.718  1.00  0.94           S  
ATOM   3393  CE  MET A 221      39.494 -30.115  -4.799  1.00  0.94           C  
ATOM   3394  H   MET A 221      39.062 -25.901  -8.221  1.00  0.94           H  
ATOM   3395  HA  MET A 221      40.792 -25.387  -5.999  1.00  0.94           H  
ATOM   3396 1HB  MET A 221      40.114 -27.887  -7.590  1.00  0.94           H  
ATOM   3397 2HB  MET A 221      41.105 -27.916  -6.144  1.00  0.94           H  
ATOM   3398 1HG  MET A 221      39.291 -27.165  -4.770  1.00  0.94           H  
ATOM   3399 2HG  MET A 221      38.295 -26.794  -6.182  1.00  0.94           H  
ATOM   3400 1HE  MET A 221      39.118 -31.132  -4.709  1.00  0.94           H  
ATOM   3401 2HE  MET A 221      40.433 -30.134  -5.328  1.00  0.94           H  
ATOM   3402 3HE  MET A 221      39.637 -29.689  -3.801  1.00  0.94           H  
ATOM   3403  N   ILE A 222      42.246 -26.341  -8.807  1.00  0.88           N  
ATOM   3404  CA  ILE A 222      43.527 -26.380  -9.481  1.00  0.88           C  
ATOM   3405  C   ILE A 222      44.035 -24.972  -9.747  1.00  0.88           C  
ATOM   3406  O   ILE A 222      45.242 -24.728  -9.699  1.00  0.88           O  
ATOM   3407  CB  ILE A 222      43.455 -27.190 -10.792  1.00  0.88           C  
ATOM   3408  CG1 ILE A 222      44.854 -27.606 -11.202  1.00  0.88           C  
ATOM   3409  CG2 ILE A 222      42.845 -26.364 -11.927  1.00  0.88           C  
ATOM   3410  CD1 ILE A 222      44.888 -28.629 -12.287  1.00  0.88           C  
ATOM   3411  H   ILE A 222      41.423 -26.657  -9.316  1.00  0.88           H  
ATOM   3412  HA  ILE A 222      44.240 -26.878  -8.825  1.00  0.88           H  
ATOM   3413  HB  ILE A 222      42.854 -28.088 -10.630  1.00  0.88           H  
ATOM   3414 1HG1 ILE A 222      45.397 -26.727 -11.512  1.00  0.88           H  
ATOM   3415 2HG1 ILE A 222      45.346 -28.019 -10.364  1.00  0.88           H  
ATOM   3416 1HG2 ILE A 222      42.808 -26.959 -12.824  1.00  0.88           H  
ATOM   3417 2HG2 ILE A 222      41.855 -26.060 -11.661  1.00  0.88           H  
ATOM   3418 3HG2 ILE A 222      43.451 -25.490 -12.109  1.00  0.88           H  
ATOM   3419 1HD1 ILE A 222      45.919 -28.882 -12.518  1.00  0.88           H  
ATOM   3420 2HD1 ILE A 222      44.364 -29.523 -11.955  1.00  0.88           H  
ATOM   3421 3HD1 ILE A 222      44.407 -28.237 -13.160  1.00  0.88           H  
ATOM   3422  N   SER A 223      43.128 -24.011  -9.994  1.00  0.82           N  
ATOM   3423  CA  SER A 223      43.591 -22.658 -10.237  1.00  0.82           C  
ATOM   3424  C   SER A 223      44.254 -22.110  -8.980  1.00  0.82           C  
ATOM   3425  O   SER A 223      45.356 -21.564  -9.045  1.00  0.82           O  
ATOM   3426  CB  SER A 223      42.432 -21.770 -10.638  1.00  0.82           C  
ATOM   3427  OG  SER A 223      41.878 -22.182 -11.859  1.00  0.82           O  
ATOM   3428  H   SER A 223      42.129 -24.217 -10.058  1.00  0.82           H  
ATOM   3429  HA  SER A 223      44.326 -22.676 -11.043  1.00  0.82           H  
ATOM   3430 1HB  SER A 223      41.664 -21.794  -9.862  1.00  0.82           H  
ATOM   3431 2HB  SER A 223      42.782 -20.743 -10.724  1.00  0.82           H  
ATOM   3432  HG  SER A 223      41.295 -22.945 -11.635  1.00  0.82           H  
ATOM   3433  N   LYS A 224      43.618 -22.319  -7.819  1.00  0.76           N  
ATOM   3434  CA  LYS A 224      44.190 -21.848  -6.562  1.00  0.76           C  
ATOM   3435  C   LYS A 224      45.530 -22.549  -6.303  1.00  0.76           C  
ATOM   3436  O   LYS A 224      46.522 -21.911  -5.923  1.00  0.76           O  
ATOM   3437  CB  LYS A 224      43.237 -22.105  -5.398  1.00  0.76           C  
ATOM   3438  CG  LYS A 224      43.728 -21.535  -4.072  1.00  0.76           C  
ATOM   3439  CD  LYS A 224      42.793 -21.895  -2.922  1.00  0.76           C  
ATOM   3440  CE  LYS A 224      43.309 -21.342  -1.595  1.00  0.76           C  
ATOM   3441  NZ  LYS A 224      42.559 -21.896  -0.446  1.00  0.76           N  
ATOM   3442  H   LYS A 224      42.704 -22.779  -7.809  1.00  0.76           H  
ATOM   3443  HA  LYS A 224      44.376 -20.776  -6.641  1.00  0.76           H  
ATOM   3444 1HB  LYS A 224      42.259 -21.678  -5.624  1.00  0.76           H  
ATOM   3445 2HB  LYS A 224      43.100 -23.184  -5.275  1.00  0.76           H  
ATOM   3446 1HG  LYS A 224      44.728 -21.904  -3.873  1.00  0.76           H  
ATOM   3447 2HG  LYS A 224      43.779 -20.450  -4.154  1.00  0.76           H  
ATOM   3448 1HD  LYS A 224      41.806 -21.474  -3.117  1.00  0.76           H  
ATOM   3449 2HD  LYS A 224      42.692 -22.981  -2.847  1.00  0.76           H  
ATOM   3450 1HE  LYS A 224      44.364 -21.583  -1.479  1.00  0.76           H  
ATOM   3451 2HE  LYS A 224      43.191 -20.260  -1.600  1.00  0.76           H  
ATOM   3452 1HZ  LYS A 224      42.912 -21.512   0.415  1.00  0.76           H  
ATOM   3453 2HZ  LYS A 224      41.577 -21.684  -0.532  1.00  0.76           H  
ATOM   3454 3HZ  LYS A 224      42.707 -22.933  -0.451  1.00  0.76           H  
ATOM   3455  N   GLY A 225      45.557 -23.875  -6.519  1.00  0.71           N  
ATOM   3456  CA  GLY A 225      46.762 -24.677  -6.318  1.00  0.71           C  
ATOM   3457  C   GLY A 225      47.903 -24.168  -7.187  1.00  0.71           C  
ATOM   3458  O   GLY A 225      49.053 -24.084  -6.739  1.00  0.71           O  
ATOM   3459  H   GLY A 225      44.706 -24.357  -6.810  1.00  0.71           H  
ATOM   3460 1HA  GLY A 225      47.055 -24.677  -5.277  1.00  0.71           H  
ATOM   3461 2HA  GLY A 225      46.533 -25.710  -6.574  1.00  0.71           H  
ATOM   3462  N   THR A 226      47.570 -23.786  -8.421  1.00  0.68           N  
ATOM   3463  CA  THR A 226      48.526 -23.257  -9.372  1.00  0.68           C  
ATOM   3464  C   THR A 226      49.081 -21.926  -8.888  1.00  0.68           C  
ATOM   3465  O   THR A 226      50.291 -21.709  -8.933  1.00  0.68           O  
ATOM   3466  CB  THR A 226      47.877 -23.081 -10.751  1.00  0.68           C  
ATOM   3467  OG1 THR A 226      47.421 -24.356 -11.230  1.00  0.68           O  
ATOM   3468  CG2 THR A 226      48.863 -22.485 -11.722  1.00  0.68           C  
ATOM   3469  H   THR A 226      46.607 -23.904  -8.730  1.00  0.68           H  
ATOM   3470  HA  THR A 226      49.351 -23.964  -9.466  1.00  0.68           H  
ATOM   3471  HB  THR A 226      47.026 -22.418 -10.667  1.00  0.68           H  
ATOM   3472  HG1 THR A 226      46.742 -24.691 -10.604  1.00  0.68           H  
ATOM   3473 1HG2 THR A 226      48.383 -22.361 -12.696  1.00  0.68           H  
ATOM   3474 2HG2 THR A 226      49.192 -21.516 -11.355  1.00  0.68           H  
ATOM   3475 3HG2 THR A 226      49.713 -23.145 -11.809  1.00  0.68           H  
ATOM   3476  N   GLU A 227      48.216 -21.032  -8.399  1.00  0.65           N  
ATOM   3477  CA  GLU A 227      48.697 -19.736  -7.927  1.00  0.65           C  
ATOM   3478  C   GLU A 227      49.673 -19.889  -6.758  1.00  0.65           C  
ATOM   3479  O   GLU A 227      50.696 -19.191  -6.688  1.00  0.65           O  
ATOM   3480  CB  GLU A 227      47.529 -18.836  -7.507  1.00  0.65           C  
ATOM   3481  CG  GLU A 227      46.686 -18.314  -8.658  1.00  0.65           C  
ATOM   3482  CD  GLU A 227      45.508 -17.460  -8.213  1.00  0.65           C  
ATOM   3483  OE1 GLU A 227      45.278 -17.354  -7.030  1.00  0.65           O  
ATOM   3484  OE2 GLU A 227      44.845 -16.907  -9.062  1.00  0.65           O  
ATOM   3485  H   GLU A 227      47.217 -21.251  -8.386  1.00  0.65           H  
ATOM   3486  HA  GLU A 227      49.224 -19.251  -8.744  1.00  0.65           H  
ATOM   3487 1HB  GLU A 227      46.867 -19.396  -6.843  1.00  0.65           H  
ATOM   3488 2HB  GLU A 227      47.908 -17.983  -6.947  1.00  0.65           H  
ATOM   3489 1HG  GLU A 227      47.330 -17.717  -9.289  1.00  0.65           H  
ATOM   3490 2HG  GLU A 227      46.326 -19.156  -9.241  1.00  0.65           H  
ATOM   3491  N   LYS A 228      49.388 -20.832  -5.859  1.00  0.64           N  
ATOM   3492  CA  LYS A 228      50.270 -21.043  -4.719  1.00  0.64           C  
ATOM   3493  C   LYS A 228      51.589 -21.649  -5.195  1.00  0.64           C  
ATOM   3494  O   LYS A 228      52.670 -21.243  -4.753  1.00  0.64           O  
ATOM   3495  CB  LYS A 228      49.601 -21.930  -3.690  1.00  0.64           C  
ATOM   3496  CG  LYS A 228      50.375 -22.134  -2.410  1.00  0.64           C  
ATOM   3497  CD  LYS A 228      50.476 -20.860  -1.600  1.00  0.64           C  
ATOM   3498  CE  LYS A 228      51.131 -21.125  -0.251  1.00  0.64           C  
ATOM   3499  NZ  LYS A 228      51.246 -19.881   0.570  1.00  0.64           N  
ATOM   3500  H   LYS A 228      48.523 -21.373  -5.955  1.00  0.64           H  
ATOM   3501  HA  LYS A 228      50.484 -20.079  -4.261  1.00  0.64           H  
ATOM   3502 1HB  LYS A 228      48.632 -21.504  -3.439  1.00  0.64           H  
ATOM   3503 2HB  LYS A 228      49.423 -22.916  -4.132  1.00  0.64           H  
ATOM   3504 1HG  LYS A 228      49.885 -22.896  -1.805  1.00  0.64           H  
ATOM   3505 2HG  LYS A 228      51.365 -22.475  -2.649  1.00  0.64           H  
ATOM   3506 1HD  LYS A 228      51.068 -20.126  -2.150  1.00  0.64           H  
ATOM   3507 2HD  LYS A 228      49.479 -20.454  -1.437  1.00  0.64           H  
ATOM   3508 1HE  LYS A 228      50.534 -21.859   0.294  1.00  0.64           H  
ATOM   3509 2HE  LYS A 228      52.128 -21.535  -0.415  1.00  0.64           H  
ATOM   3510 1HZ  LYS A 228      51.682 -20.100   1.454  1.00  0.64           H  
ATOM   3511 2HZ  LYS A 228      51.806 -19.201   0.077  1.00  0.64           H  
ATOM   3512 3HZ  LYS A 228      50.325 -19.501   0.735  1.00  0.64           H  
ATOM   3513  N   ALA A 229      51.504 -22.604  -6.120  1.00  0.63           N  
ATOM   3514  CA  ALA A 229      52.687 -23.232  -6.677  1.00  0.63           C  
ATOM   3515  C   ALA A 229      53.579 -22.202  -7.367  1.00  0.63           C  
ATOM   3516  O   ALA A 229      54.800 -22.208  -7.188  1.00  0.63           O  
ATOM   3517  CB  ALA A 229      52.260 -24.277  -7.668  1.00  0.63           C  
ATOM   3518  H   ALA A 229      50.589 -22.924  -6.440  1.00  0.63           H  
ATOM   3519  HA  ALA A 229      53.255 -23.690  -5.870  1.00  0.63           H  
ATOM   3520 1HB  ALA A 229      53.111 -24.734  -8.086  1.00  0.63           H  
ATOM   3521 2HB  ALA A 229      51.637 -25.020  -7.172  1.00  0.63           H  
ATOM   3522 3HB  ALA A 229      51.690 -23.803  -8.460  1.00  0.63           H  
ATOM   3523  N   LEU A 230      52.962 -21.274  -8.102  1.00  0.62           N  
ATOM   3524  CA  LEU A 230      53.690 -20.207  -8.769  1.00  0.62           C  
ATOM   3525  C   LEU A 230      54.337 -19.261  -7.787  1.00  0.62           C  
ATOM   3526  O   LEU A 230      55.462 -18.809  -8.008  1.00  0.62           O  
ATOM   3527  CB  LEU A 230      52.765 -19.416  -9.664  1.00  0.62           C  
ATOM   3528  CG  LEU A 230      52.296 -20.076 -10.891  1.00  0.62           C  
ATOM   3529  CD1 LEU A 230      51.200 -19.217 -11.489  1.00  0.62           C  
ATOM   3530  CD2 LEU A 230      53.501 -20.201 -11.823  1.00  0.62           C  
ATOM   3531  H   LEU A 230      51.952 -21.329  -8.225  1.00  0.62           H  
ATOM   3532  HA  LEU A 230      54.468 -20.657  -9.381  1.00  0.62           H  
ATOM   3533 1HB  LEU A 230      51.893 -19.111  -9.088  1.00  0.62           H  
ATOM   3534 2HB  LEU A 230      53.293 -18.550  -9.976  1.00  0.62           H  
ATOM   3535  HG  LEU A 230      51.891 -21.060 -10.675  1.00  0.62           H  
ATOM   3536 1HD1 LEU A 230      50.842 -19.643 -12.372  1.00  0.62           H  
ATOM   3537 2HD1 LEU A 230      50.380 -19.134 -10.783  1.00  0.62           H  
ATOM   3538 3HD1 LEU A 230      51.592 -18.247 -11.700  1.00  0.62           H  
ATOM   3539 1HD2 LEU A 230      53.226 -20.650 -12.753  1.00  0.62           H  
ATOM   3540 2HD2 LEU A 230      53.888 -19.209 -12.009  1.00  0.62           H  
ATOM   3541 3HD2 LEU A 230      54.270 -20.807 -11.346  1.00  0.62           H  
ATOM   3542  N   SER A 231      53.644 -18.971  -6.685  1.00  0.62           N  
ATOM   3543  CA  SER A 231      54.195 -18.084  -5.681  1.00  0.62           C  
ATOM   3544  C   SER A 231      55.467 -18.711  -5.117  1.00  0.62           C  
ATOM   3545  O   SER A 231      56.483 -18.032  -4.952  1.00  0.62           O  
ATOM   3546  CB  SER A 231      53.176 -17.846  -4.583  1.00  0.62           C  
ATOM   3547  OG  SER A 231      52.050 -17.164  -5.085  1.00  0.62           O  
ATOM   3548  H   SER A 231      52.700 -19.340  -6.561  1.00  0.62           H  
ATOM   3549  HA  SER A 231      54.447 -17.133  -6.149  1.00  0.62           H  
ATOM   3550 1HB  SER A 231      52.867 -18.795  -4.158  1.00  0.62           H  
ATOM   3551 2HB  SER A 231      53.633 -17.264  -3.786  1.00  0.62           H  
ATOM   3552  HG  SER A 231      51.629 -17.780  -5.730  1.00  0.62           H  
ATOM   3553  N   LYS A 232      55.436 -20.028  -4.902  1.00  0.62           N  
ATOM   3554  CA  LYS A 232      56.600 -20.724  -4.376  1.00  0.62           C  
ATOM   3555  C   LYS A 232      57.717 -20.733  -5.420  1.00  0.62           C  
ATOM   3556  O   LYS A 232      58.882 -20.486  -5.101  1.00  0.62           O  
ATOM   3557  CB  LYS A 232      56.200 -22.141  -3.964  1.00  0.62           C  
ATOM   3558  CG  LYS A 232      57.280 -22.980  -3.334  1.00  0.62           C  
ATOM   3559  CD  LYS A 232      57.841 -22.322  -2.075  1.00  0.62           C  
ATOM   3560  CE  LYS A 232      56.805 -22.190  -0.976  1.00  0.62           C  
ATOM   3561  NZ  LYS A 232      57.420 -21.634   0.280  1.00  0.62           N  
ATOM   3562  H   LYS A 232      54.563 -20.539  -5.058  1.00  0.62           H  
ATOM   3563  HA  LYS A 232      56.962 -20.189  -3.496  1.00  0.62           H  
ATOM   3564 1HB  LYS A 232      55.364 -22.087  -3.266  1.00  0.62           H  
ATOM   3565 2HB  LYS A 232      55.841 -22.679  -4.843  1.00  0.62           H  
ATOM   3566 1HG  LYS A 232      56.858 -23.948  -3.069  1.00  0.62           H  
ATOM   3567 2HG  LYS A 232      58.075 -23.137  -4.059  1.00  0.62           H  
ATOM   3568 1HD  LYS A 232      58.657 -22.926  -1.683  1.00  0.62           H  
ATOM   3569 2HD  LYS A 232      58.232 -21.328  -2.315  1.00  0.62           H  
ATOM   3570 1HE  LYS A 232      56.017 -21.515  -1.310  1.00  0.62           H  
ATOM   3571 2HE  LYS A 232      56.371 -23.167  -0.762  1.00  0.62           H  
ATOM   3572 1HZ  LYS A 232      56.723 -21.535   0.997  1.00  0.62           H  
ATOM   3573 2HZ  LYS A 232      58.151 -22.244   0.602  1.00  0.62           H  
ATOM   3574 3HZ  LYS A 232      57.827 -20.702   0.060  1.00  0.62           H  
ATOM   3575  N   LEU A 233      57.366 -20.940  -6.685  1.00  0.62           N  
ATOM   3576  CA  LEU A 233      58.375 -20.953  -7.732  1.00  0.62           C  
ATOM   3577  C   LEU A 233      59.057 -19.576  -7.776  1.00  0.62           C  
ATOM   3578  O   LEU A 233      60.283 -19.489  -7.868  1.00  0.62           O  
ATOM   3579  CB  LEU A 233      57.729 -21.329  -9.068  1.00  0.62           C  
ATOM   3580  CG  LEU A 233      58.663 -21.485 -10.237  1.00  0.62           C  
ATOM   3581  CD1 LEU A 233      59.645 -22.563  -9.879  1.00  0.62           C  
ATOM   3582  CD2 LEU A 233      57.850 -21.882 -11.503  1.00  0.62           C  
ATOM   3583  H   LEU A 233      56.394 -21.147  -6.915  1.00  0.62           H  
ATOM   3584  HA  LEU A 233      59.123 -21.705  -7.485  1.00  0.62           H  
ATOM   3585 1HB  LEU A 233      57.192 -22.267  -8.938  1.00  0.62           H  
ATOM   3586 2HB  LEU A 233      57.005 -20.570  -9.316  1.00  0.62           H  
ATOM   3587  HG  LEU A 233      59.206 -20.557 -10.414  1.00  0.62           H  
ATOM   3588 1HD1 LEU A 233      60.333 -22.726 -10.676  1.00  0.62           H  
ATOM   3589 2HD1 LEU A 233      60.192 -22.276  -8.980  1.00  0.62           H  
ATOM   3590 3HD1 LEU A 233      59.098 -23.465  -9.691  1.00  0.62           H  
ATOM   3591 1HD2 LEU A 233      58.526 -22.013 -12.347  1.00  0.62           H  
ATOM   3592 2HD2 LEU A 233      57.319 -22.815 -11.314  1.00  0.62           H  
ATOM   3593 3HD2 LEU A 233      57.127 -21.104 -11.737  1.00  0.62           H  
ATOM   3594  N   HIS A 234      58.261 -18.505  -7.657  1.00  0.62           N  
ATOM   3595  CA  HIS A 234      58.764 -17.130  -7.614  1.00  0.62           C  
ATOM   3596  C   HIS A 234      59.766 -16.971  -6.469  1.00  0.62           C  
ATOM   3597  O   HIS A 234      60.801 -16.342  -6.638  1.00  0.62           O  
ATOM   3598  CB  HIS A 234      57.629 -16.108  -7.453  1.00  0.62           C  
ATOM   3599  CG  HIS A 234      58.076 -14.663  -7.416  1.00  0.62           C  
ATOM   3600  ND1 HIS A 234      58.436 -13.929  -8.549  1.00  0.62           N  
ATOM   3601  CD2 HIS A 234      58.222 -13.826  -6.363  1.00  0.62           C  
ATOM   3602  CE1 HIS A 234      58.770 -12.706  -8.179  1.00  0.62           C  
ATOM   3603  NE2 HIS A 234      58.651 -12.617  -6.858  1.00  0.62           N  
ATOM   3604  H   HIS A 234      57.255 -18.650  -7.602  1.00  0.62           H  
ATOM   3605  HA  HIS A 234      59.288 -16.904  -8.543  1.00  0.62           H  
ATOM   3606 1HB  HIS A 234      56.913 -16.230  -8.265  1.00  0.62           H  
ATOM   3607 2HB  HIS A 234      57.100 -16.304  -6.535  1.00  0.62           H  
ATOM   3608  HD1 HIS A 234      58.443 -14.194  -9.537  1.00  0.62           H  
ATOM   3609  HD2 HIS A 234      58.064 -13.956  -5.292  1.00  0.62           H  
ATOM   3610  HE1 HIS A 234      59.081 -11.976  -8.926  1.00  0.62           H  
ATOM   3611  N   GLU A 235      59.476 -17.531  -5.287  1.00  0.63           N  
ATOM   3612  CA  GLU A 235      60.424 -17.390  -4.176  1.00  0.63           C  
ATOM   3613  C   GLU A 235      61.797 -17.976  -4.547  1.00  0.63           C  
ATOM   3614  O   GLU A 235      62.832 -17.412  -4.185  1.00  0.63           O  
ATOM   3615  CB  GLU A 235      59.914 -18.088  -2.895  1.00  0.63           C  
ATOM   3616  CG  GLU A 235      58.715 -17.417  -2.202  1.00  0.63           C  
ATOM   3617  CD  GLU A 235      58.217 -18.171  -0.947  1.00  0.63           C  
ATOM   3618  OE1 GLU A 235      58.715 -19.246  -0.658  1.00  0.63           O  
ATOM   3619  OE2 GLU A 235      57.335 -17.672  -0.292  1.00  0.63           O  
ATOM   3620  H   GLU A 235      58.590 -18.024  -5.161  1.00  0.63           H  
ATOM   3621  HA  GLU A 235      60.552 -16.328  -3.969  1.00  0.63           H  
ATOM   3622 1HB  GLU A 235      59.628 -19.109  -3.131  1.00  0.63           H  
ATOM   3623 2HB  GLU A 235      60.726 -18.143  -2.172  1.00  0.63           H  
ATOM   3624 1HG  GLU A 235      58.997 -16.405  -1.917  1.00  0.63           H  
ATOM   3625 2HG  GLU A 235      57.901 -17.346  -2.919  1.00  0.63           H  
ATOM   3626  N   TYR A 236      61.815 -19.085  -5.297  1.00  0.64           N  
ATOM   3627  CA  TYR A 236      63.096 -19.671  -5.718  1.00  0.64           C  
ATOM   3628  C   TYR A 236      63.735 -18.895  -6.864  1.00  0.64           C  
ATOM   3629  O   TYR A 236      64.964 -18.821  -6.964  1.00  0.64           O  
ATOM   3630  CB  TYR A 236      62.920 -21.133  -6.114  1.00  0.64           C  
ATOM   3631  CG  TYR A 236      62.718 -21.990  -4.944  1.00  0.64           C  
ATOM   3632  CD1 TYR A 236      61.460 -22.323  -4.589  1.00  0.64           C  
ATOM   3633  CD2 TYR A 236      63.799 -22.437  -4.206  1.00  0.64           C  
ATOM   3634  CE1 TYR A 236      61.243 -23.079  -3.497  1.00  0.64           C  
ATOM   3635  CE2 TYR A 236      63.587 -23.223  -3.096  1.00  0.64           C  
ATOM   3636  CZ  TYR A 236      62.304 -23.541  -2.737  1.00  0.64           C  
ATOM   3637  OH  TYR A 236      62.068 -24.316  -1.624  1.00  0.64           O  
ATOM   3638  H   TYR A 236      60.923 -19.525  -5.542  1.00  0.64           H  
ATOM   3639  HA  TYR A 236      63.782 -19.627  -4.874  1.00  0.64           H  
ATOM   3640 1HB  TYR A 236      62.051 -21.234  -6.770  1.00  0.64           H  
ATOM   3641 2HB  TYR A 236      63.795 -21.483  -6.660  1.00  0.64           H  
ATOM   3642  HD1 TYR A 236      60.634 -21.971  -5.180  1.00  0.64           H  
ATOM   3643  HD2 TYR A 236      64.812 -22.164  -4.502  1.00  0.64           H  
ATOM   3644  HE1 TYR A 236      60.241 -23.316  -3.231  1.00  0.64           H  
ATOM   3645  HE2 TYR A 236      64.430 -23.580  -2.505  1.00  0.64           H  
ATOM   3646  HH  TYR A 236      62.903 -24.534  -1.203  1.00  0.64           H  
ATOM   3647  N   PHE A 237      62.895 -18.301  -7.709  1.00  0.64           N  
ATOM   3648  CA  PHE A 237      63.334 -17.539  -8.872  1.00  0.64           C  
ATOM   3649  C   PHE A 237      62.651 -16.158  -8.954  1.00  0.64           C  
ATOM   3650  O   PHE A 237      61.780 -15.976  -9.806  1.00  0.64           O  
ATOM   3651  CB  PHE A 237      63.011 -18.330 -10.137  1.00  0.64           C  
ATOM   3652  CG  PHE A 237      63.630 -19.684 -10.152  1.00  0.64           C  
ATOM   3653  CD1 PHE A 237      62.901 -20.790  -9.729  1.00  0.64           C  
ATOM   3654  CD2 PHE A 237      64.930 -19.868 -10.577  1.00  0.64           C  
ATOM   3655  CE1 PHE A 237      63.461 -22.046  -9.732  1.00  0.64           C  
ATOM   3656  CE2 PHE A 237      65.494 -21.127 -10.584  1.00  0.64           C  
ATOM   3657  CZ  PHE A 237      64.760 -22.212 -10.160  1.00  0.64           C  
ATOM   3658  H   PHE A 237      61.895 -18.429  -7.559  1.00  0.64           H  
ATOM   3659  HA  PHE A 237      64.414 -17.398  -8.817  1.00  0.64           H  
ATOM   3660 1HB  PHE A 237      61.928 -18.445 -10.229  1.00  0.64           H  
ATOM   3661 2HB  PHE A 237      63.365 -17.781 -11.013  1.00  0.64           H  
ATOM   3662  HD1 PHE A 237      61.876 -20.646  -9.390  1.00  0.64           H  
ATOM   3663  HD2 PHE A 237      65.510 -19.000 -10.912  1.00  0.64           H  
ATOM   3664  HE1 PHE A 237      62.880 -22.897  -9.395  1.00  0.64           H  
ATOM   3665  HE2 PHE A 237      66.521 -21.262 -10.923  1.00  0.64           H  
ATOM   3666  HZ  PHE A 237      65.214 -23.190 -10.165  1.00  0.64           H  
ATOM   3667  N   PRO A 238      63.034 -15.153  -8.127  1.00  0.64           N  
ATOM   3668  CA  PRO A 238      62.405 -13.833  -7.999  1.00  0.64           C  
ATOM   3669  C   PRO A 238      62.340 -13.066  -9.321  1.00  0.64           C  
ATOM   3670  O   PRO A 238      61.558 -12.127  -9.475  1.00  0.64           O  
ATOM   3671  CB  PRO A 238      63.328 -13.115  -7.009  1.00  0.64           C  
ATOM   3672  CG  PRO A 238      63.974 -14.224  -6.224  1.00  0.64           C  
ATOM   3673  CD  PRO A 238      64.179 -15.336  -7.222  1.00  0.64           C  
ATOM   3674  HA  PRO A 238      61.399 -13.962  -7.573  1.00  0.64           H  
ATOM   3675 1HB  PRO A 238      64.054 -12.497  -7.557  1.00  0.64           H  
ATOM   3676 2HB  PRO A 238      62.734 -12.437  -6.378  1.00  0.64           H  
ATOM   3677 1HG  PRO A 238      64.913 -13.883  -5.771  1.00  0.64           H  
ATOM   3678 2HG  PRO A 238      63.312 -14.542  -5.398  1.00  0.64           H  
ATOM   3679 1HD  PRO A 238      65.128 -15.229  -7.772  1.00  0.64           H  
ATOM   3680 2HD  PRO A 238      64.124 -16.256  -6.669  1.00  0.64           H  
ATOM   3681  N   GLU A 239      63.197 -13.440 -10.267  1.00  0.64           N  
ATOM   3682  CA  GLU A 239      63.229 -12.829 -11.587  1.00  0.64           C  
ATOM   3683  C   GLU A 239      62.025 -13.237 -12.457  1.00  0.64           C  
ATOM   3684  O   GLU A 239      61.814 -12.676 -13.535  1.00  0.64           O  
ATOM   3685  CB  GLU A 239      64.543 -13.172 -12.307  1.00  0.64           C  
ATOM   3686  CG  GLU A 239      64.791 -14.685 -12.579  1.00  0.64           C  
ATOM   3687  CD  GLU A 239      65.586 -15.399 -11.474  1.00  0.64           C  
ATOM   3688  OE1 GLU A 239      65.747 -14.841 -10.416  1.00  0.64           O  
ATOM   3689  OE2 GLU A 239      66.027 -16.507 -11.697  1.00  0.64           O  
ATOM   3690  H   GLU A 239      63.834 -14.196 -10.079  1.00  0.64           H  
ATOM   3691  HA  GLU A 239      63.190 -11.747 -11.457  1.00  0.64           H  
ATOM   3692 1HB  GLU A 239      64.567 -12.655 -13.259  1.00  0.64           H  
ATOM   3693 2HB  GLU A 239      65.381 -12.804 -11.717  1.00  0.64           H  
ATOM   3694 1HG  GLU A 239      63.830 -15.180 -12.677  1.00  0.64           H  
ATOM   3695 2HG  GLU A 239      65.321 -14.794 -13.525  1.00  0.64           H  
ATOM   3696  N   MET A 240      61.267 -14.241 -12.007  1.00  0.63           N  
ATOM   3697  CA  MET A 240      60.126 -14.755 -12.751  1.00  0.63           C  
ATOM   3698  C   MET A 240      58.878 -13.893 -12.652  1.00  0.63           C  
ATOM   3699  O   MET A 240      58.377 -13.606 -11.556  1.00  0.63           O  
ATOM   3700  CB  MET A 240      59.767 -16.139 -12.238  1.00  0.63           C  
ATOM   3701  CG  MET A 240      58.730 -16.837 -13.045  1.00  0.63           C  
ATOM   3702  SD  MET A 240      58.260 -18.414 -12.354  1.00  0.63           S  
ATOM   3703  CE  MET A 240      57.100 -17.872 -11.096  1.00  0.63           C  
ATOM   3704  H   MET A 240      61.495 -14.678 -11.115  1.00  0.63           H  
ATOM   3705  HA  MET A 240      60.392 -14.803 -13.803  1.00  0.63           H  
ATOM   3706 1HB  MET A 240      60.661 -16.761 -12.219  1.00  0.63           H  
ATOM   3707 2HB  MET A 240      59.410 -16.061 -11.210  1.00  0.63           H  
ATOM   3708 1HG  MET A 240      57.843 -16.210 -13.096  1.00  0.63           H  
ATOM   3709 2HG  MET A 240      59.103 -16.990 -14.059  1.00  0.63           H  
ATOM   3710 1HE  MET A 240      56.697 -18.725 -10.565  1.00  0.63           H  
ATOM   3711 2HE  MET A 240      57.608 -17.217 -10.401  1.00  0.63           H  
ATOM   3712 3HE  MET A 240      56.286 -17.331 -11.570  1.00  0.63           H  
ATOM   3713  N   GLN A 241      58.315 -13.565 -13.811  1.00  0.63           N  
ATOM   3714  CA  GLN A 241      57.067 -12.818 -13.896  1.00  0.63           C  
ATOM   3715  C   GLN A 241      55.942 -13.717 -14.367  1.00  0.63           C  
ATOM   3716  O   GLN A 241      56.033 -14.363 -15.405  1.00  0.63           O  
ATOM   3717  CB  GLN A 241      57.198 -11.619 -14.839  1.00  0.63           C  
ATOM   3718  CG  GLN A 241      55.878 -10.862 -15.112  1.00  0.63           C  
ATOM   3719  CD  GLN A 241      55.325 -10.104 -13.903  1.00  0.63           C  
ATOM   3720  OE1 GLN A 241      55.997  -9.234 -13.329  1.00  0.63           O  
ATOM   3721  NE2 GLN A 241      54.084 -10.427 -13.516  1.00  0.63           N  
ATOM   3722  H   GLN A 241      58.789 -13.827 -14.676  1.00  0.63           H  
ATOM   3723  HA  GLN A 241      56.811 -12.450 -12.903  1.00  0.63           H  
ATOM   3724 1HB  GLN A 241      57.912 -10.909 -14.421  1.00  0.63           H  
ATOM   3725 2HB  GLN A 241      57.600 -11.958 -15.796  1.00  0.63           H  
ATOM   3726 1HG  GLN A 241      56.053 -10.140 -15.907  1.00  0.63           H  
ATOM   3727 2HG  GLN A 241      55.123 -11.581 -15.433  1.00  0.63           H  
ATOM   3728 1HE2 GLN A 241      53.665  -9.962 -12.738  1.00  0.63           H  
ATOM   3729 2HE2 GLN A 241      53.552 -11.150 -14.024  1.00  0.63           H  
ATOM   3730  N   ILE A 242      54.877 -13.796 -13.604  1.00  0.64           N  
ATOM   3731  CA  ILE A 242      53.781 -14.650 -14.022  1.00  0.64           C  
ATOM   3732  C   ILE A 242      53.005 -13.910 -15.101  1.00  0.64           C  
ATOM   3733  O   ILE A 242      52.706 -12.720 -14.940  1.00  0.64           O  
ATOM   3734  CB  ILE A 242      52.873 -14.982 -12.827  1.00  0.64           C  
ATOM   3735  CG1 ILE A 242      53.701 -15.744 -11.773  1.00  0.64           C  
ATOM   3736  CG2 ILE A 242      51.679 -15.837 -13.316  1.00  0.64           C  
ATOM   3737  CD1 ILE A 242      53.036 -15.838 -10.424  1.00  0.64           C  
ATOM   3738  H   ILE A 242      54.823 -13.267 -12.743  1.00  0.64           H  
ATOM   3739  HA  ILE A 242      54.174 -15.566 -14.444  1.00  0.64           H  
ATOM   3740  HB  ILE A 242      52.506 -14.065 -12.369  1.00  0.64           H  
ATOM   3741 1HG1 ILE A 242      53.886 -16.751 -12.134  1.00  0.64           H  
ATOM   3742 2HG1 ILE A 242      54.659 -15.239 -11.647  1.00  0.64           H  
ATOM   3743 1HG2 ILE A 242      51.035 -16.079 -12.475  1.00  0.64           H  
ATOM   3744 2HG2 ILE A 242      51.108 -15.278 -14.050  1.00  0.64           H  
ATOM   3745 3HG2 ILE A 242      52.046 -16.762 -13.774  1.00  0.64           H  
ATOM   3746 1HD1 ILE A 242      53.686 -16.375  -9.733  1.00  0.64           H  
ATOM   3747 2HD1 ILE A 242      52.864 -14.834 -10.040  1.00  0.64           H  
ATOM   3748 3HD1 ILE A 242      52.087 -16.353 -10.507  1.00  0.64           H  
ATOM   3749  N   LEU A 243      52.747 -14.563 -16.235  1.00  0.66           N  
ATOM   3750  CA  LEU A 243      52.004 -13.898 -17.295  1.00  0.66           C  
ATOM   3751  C   LEU A 243      50.550 -14.320 -17.186  1.00  0.66           C  
ATOM   3752  O   LEU A 243      49.630 -13.528 -17.398  1.00  0.66           O  
ATOM   3753  CB  LEU A 243      52.530 -14.291 -18.669  1.00  0.66           C  
ATOM   3754  CG  LEU A 243      53.992 -13.997 -18.953  1.00  0.66           C  
ATOM   3755  CD1 LEU A 243      54.285 -14.492 -20.353  1.00  0.66           C  
ATOM   3756  CD2 LEU A 243      54.285 -12.517 -18.779  1.00  0.66           C  
ATOM   3757  H   LEU A 243      53.033 -15.531 -16.357  1.00  0.66           H  
ATOM   3758  HA  LEU A 243      52.074 -12.819 -17.169  1.00  0.66           H  
ATOM   3759 1HB  LEU A 243      52.386 -15.362 -18.792  1.00  0.66           H  
ATOM   3760 2HB  LEU A 243      51.935 -13.781 -19.424  1.00  0.66           H  
ATOM   3761  HG  LEU A 243      54.619 -14.563 -18.260  1.00  0.66           H  
ATOM   3762 1HD1 LEU A 243      55.304 -14.332 -20.601  1.00  0.66           H  
ATOM   3763 2HD1 LEU A 243      54.068 -15.542 -20.414  1.00  0.66           H  
ATOM   3764 3HD1 LEU A 243      53.659 -13.955 -21.062  1.00  0.66           H  
ATOM   3765 1HD2 LEU A 243      55.335 -12.325 -18.987  1.00  0.66           H  
ATOM   3766 2HD2 LEU A 243      53.669 -11.939 -19.466  1.00  0.66           H  
ATOM   3767 3HD2 LEU A 243      54.059 -12.224 -17.752  1.00  0.66           H  
ATOM   3768  N   ALA A 244      50.353 -15.587 -16.828  1.00  0.70           N  
ATOM   3769  CA  ALA A 244      49.012 -16.123 -16.670  1.00  0.70           C  
ATOM   3770  C   ALA A 244      48.996 -17.305 -15.722  1.00  0.70           C  
ATOM   3771  O   ALA A 244      49.920 -18.115 -15.702  1.00  0.70           O  
ATOM   3772  CB  ALA A 244      48.454 -16.564 -18.021  1.00  0.70           C  
ATOM   3773  H   ALA A 244      51.165 -16.187 -16.700  1.00  0.70           H  
ATOM   3774  HA  ALA A 244      48.379 -15.341 -16.252  1.00  0.70           H  
ATOM   3775 1HB  ALA A 244      47.442 -16.945 -17.893  1.00  0.70           H  
ATOM   3776 2HB  ALA A 244      48.436 -15.717 -18.703  1.00  0.70           H  
ATOM   3777 3HB  ALA A 244      49.083 -17.350 -18.436  1.00  0.70           H  
ATOM   3778  N   VAL A 245      47.882 -17.455 -15.012  1.00  0.76           N  
ATOM   3779  CA  VAL A 245      47.617 -18.631 -14.185  1.00  0.76           C  
ATOM   3780  C   VAL A 245      47.184 -19.761 -15.096  1.00  0.76           C  
ATOM   3781  O   VAL A 245      47.437 -20.932 -14.828  1.00  0.76           O  
ATOM   3782  CB  VAL A 245      46.555 -18.366 -13.127  1.00  0.76           C  
ATOM   3783  CG1 VAL A 245      46.222 -19.670 -12.375  1.00  0.76           C  
ATOM   3784  CG2 VAL A 245      47.083 -17.320 -12.177  1.00  0.76           C  
ATOM   3785  H   VAL A 245      47.186 -16.723 -15.050  1.00  0.76           H  
ATOM   3786  HA  VAL A 245      48.535 -18.915 -13.674  1.00  0.76           H  
ATOM   3787  HB  VAL A 245      45.643 -18.012 -13.604  1.00  0.76           H  
ATOM   3788 1HG1 VAL A 245      45.458 -19.474 -11.616  1.00  0.76           H  
ATOM   3789 2HG1 VAL A 245      45.849 -20.416 -13.079  1.00  0.76           H  
ATOM   3790 3HG1 VAL A 245      47.120 -20.043 -11.890  1.00  0.76           H  
ATOM   3791 1HG2 VAL A 245      46.329 -17.112 -11.414  1.00  0.76           H  
ATOM   3792 2HG2 VAL A 245      47.993 -17.689 -11.702  1.00  0.76           H  
ATOM   3793 3HG2 VAL A 245      47.305 -16.405 -12.725  1.00  0.76           H  
ATOM   3794  N   SER A 246      46.421 -19.392 -16.120  1.00  0.83           N  
ATOM   3795  CA  SER A 246      45.913 -20.332 -17.098  1.00  0.83           C  
ATOM   3796  C   SER A 246      46.374 -19.905 -18.490  1.00  0.83           C  
ATOM   3797  O   SER A 246      45.917 -18.890 -19.021  1.00  0.83           O  
ATOM   3798  CB  SER A 246      44.402 -20.340 -17.071  1.00  0.83           C  
ATOM   3799  OG  SER A 246      43.890 -21.254 -17.996  1.00  0.83           O  
ATOM   3800  H   SER A 246      46.233 -18.413 -16.250  1.00  0.83           H  
ATOM   3801  HA  SER A 246      46.303 -21.329 -16.885  1.00  0.83           H  
ATOM   3802 1HB  SER A 246      44.041 -20.564 -16.079  1.00  0.83           H  
ATOM   3803 2HB  SER A 246      44.046 -19.343 -17.321  1.00  0.83           H  
ATOM   3804  HG  SER A 246      44.259 -21.002 -18.860  1.00  0.83           H  
ATOM   3805  N   GLY A 247      47.291 -20.670 -19.061  1.00  0.90           N  
ATOM   3806  CA  GLY A 247      47.855 -20.386 -20.369  1.00  0.90           C  
ATOM   3807  C   GLY A 247      47.077 -21.060 -21.484  1.00  0.90           C  
ATOM   3808  O   GLY A 247      46.056 -21.705 -21.251  1.00  0.90           O  
ATOM   3809  H   GLY A 247      47.636 -21.468 -18.544  1.00  0.90           H  
ATOM   3810 1HA  GLY A 247      47.895 -19.309 -20.533  1.00  0.90           H  
ATOM   3811 2HA  GLY A 247      48.873 -20.759 -20.392  1.00  0.90           H  
ATOM   3812  N   ASN A 248      47.631 -21.021 -22.693  1.00  0.97           N  
ATOM   3813  CA  ASN A 248      46.962 -21.589 -23.864  1.00  0.97           C  
ATOM   3814  C   ASN A 248      47.023 -23.111 -23.905  1.00  0.97           C  
ATOM   3815  O   ASN A 248      46.317 -23.752 -24.698  1.00  0.97           O  
ATOM   3816  CB  ASN A 248      47.565 -21.010 -25.126  1.00  0.97           C  
ATOM   3817  CG  ASN A 248      47.206 -19.560 -25.319  1.00  0.97           C  
ATOM   3818  OD1 ASN A 248      46.189 -19.079 -24.804  1.00  0.97           O  
ATOM   3819  ND2 ASN A 248      48.026 -18.852 -26.050  1.00  0.97           N  
ATOM   3820  H   ASN A 248      48.499 -20.521 -22.821  1.00  0.97           H  
ATOM   3821  HA  ASN A 248      45.909 -21.308 -23.819  1.00  0.97           H  
ATOM   3822 1HB  ASN A 248      48.653 -21.104 -25.086  1.00  0.97           H  
ATOM   3823 2HB  ASN A 248      47.220 -21.580 -25.988  1.00  0.97           H  
ATOM   3824 1HD2 ASN A 248      47.841 -17.882 -26.212  1.00  0.97           H  
ATOM   3825 2HD2 ASN A 248      48.838 -19.279 -26.446  1.00  0.97           H  
ATOM   3826  N   TYR A 249      47.845 -23.689 -23.023  1.00  1.01           N  
ATOM   3827  CA  TYR A 249      47.981 -25.133 -22.933  1.00  1.01           C  
ATOM   3828  C   TYR A 249      46.914 -25.714 -22.010  1.00  1.01           C  
ATOM   3829  O   TYR A 249      46.805 -26.934 -21.873  1.00  1.01           O  
ATOM   3830  CB  TYR A 249      49.371 -25.549 -22.445  1.00  1.01           C  
ATOM   3831  CG  TYR A 249      50.508 -25.210 -23.397  1.00  1.01           C  
ATOM   3832  CD1 TYR A 249      50.237 -24.709 -24.661  1.00  1.01           C  
ATOM   3833  CD2 TYR A 249      51.824 -25.435 -23.014  1.00  1.01           C  
ATOM   3834  CE1 TYR A 249      51.270 -24.411 -25.525  1.00  1.01           C  
ATOM   3835  CE2 TYR A 249      52.860 -25.143 -23.889  1.00  1.01           C  
ATOM   3836  CZ  TYR A 249      52.584 -24.627 -25.135  1.00  1.01           C  
ATOM   3837  OH  TYR A 249      53.610 -24.328 -26.004  1.00  1.01           O  
ATOM   3838  H   TYR A 249      48.382 -23.104 -22.403  1.00  1.01           H  
ATOM   3839  HA  TYR A 249      47.823 -25.560 -23.924  1.00  1.01           H  
ATOM   3840 1HB  TYR A 249      49.578 -25.088 -21.476  1.00  1.01           H  
ATOM   3841 2HB  TYR A 249      49.365 -26.620 -22.305  1.00  1.01           H  
ATOM   3842  HD1 TYR A 249      49.210 -24.544 -24.975  1.00  1.01           H  
ATOM   3843  HD2 TYR A 249      52.043 -25.839 -22.027  1.00  1.01           H  
ATOM   3844  HE1 TYR A 249      51.052 -24.010 -26.514  1.00  1.01           H  
ATOM   3845  HE2 TYR A 249      53.893 -25.314 -23.589  1.00  1.01           H  
ATOM   3846  HH  TYR A 249      54.450 -24.419 -25.550  1.00  1.01           H  
ATOM   3847  N   CYS A 250      46.157 -24.850 -21.327  1.00  1.03           N  
ATOM   3848  CA  CYS A 250      45.091 -25.335 -20.476  1.00  1.03           C  
ATOM   3849  C   CYS A 250      43.862 -25.498 -21.333  1.00  1.03           C  
ATOM   3850  O   CYS A 250      43.431 -24.572 -22.016  1.00  1.03           O  
ATOM   3851  CB  CYS A 250      44.769 -24.439 -19.314  1.00  1.03           C  
ATOM   3852  SG  CYS A 250      43.427 -25.124 -18.310  1.00  1.03           S  
ATOM   3853  H   CYS A 250      46.273 -23.842 -21.429  1.00  1.03           H  
ATOM   3854  HA  CYS A 250      45.368 -26.311 -20.077  1.00  1.03           H  
ATOM   3855 1HB  CYS A 250      45.645 -24.302 -18.686  1.00  1.03           H  
ATOM   3856 2HB  CYS A 250      44.463 -23.455 -19.678  1.00  1.03           H  
ATOM   3857  HG  CYS A 250      44.018 -26.293 -17.986  1.00  1.03           H  
ATOM   3858  N   THR A 251      43.315 -26.684 -21.295  1.00  1.02           N  
ATOM   3859  CA  THR A 251      42.213 -27.093 -22.130  1.00  1.02           C  
ATOM   3860  C   THR A 251      40.970 -27.409 -21.301  1.00  1.02           C  
ATOM   3861  O   THR A 251      40.235 -28.364 -21.560  1.00  1.02           O  
ATOM   3862  CB  THR A 251      42.707 -28.265 -22.954  1.00  1.02           C  
ATOM   3863  OG1 THR A 251      43.185 -29.281 -22.076  1.00  1.02           O  
ATOM   3864  CG2 THR A 251      43.864 -27.820 -23.810  1.00  1.02           C  
ATOM   3865  H   THR A 251      43.717 -27.372 -20.675  1.00  1.02           H  
ATOM   3866  HA  THR A 251      41.968 -26.278 -22.802  1.00  1.02           H  
ATOM   3867  HB  THR A 251      41.913 -28.650 -23.586  1.00  1.02           H  
ATOM   3868  HG1 THR A 251      42.515 -29.953 -21.982  1.00  1.02           H  
ATOM   3869 1HG2 THR A 251      44.231 -28.644 -24.375  1.00  1.02           H  
ATOM   3870 2HG2 THR A 251      43.535 -27.049 -24.476  1.00  1.02           H  
ATOM   3871 3HG2 THR A 251      44.665 -27.444 -23.190  1.00  1.02           H  
ATOM   3872  N   ASP A 252      40.785 -26.608 -20.253  1.00  1.00           N  
ATOM   3873  CA  ASP A 252      39.703 -26.748 -19.282  1.00  1.00           C  
ATOM   3874  C   ASP A 252      38.310 -27.001 -19.878  1.00  1.00           C  
ATOM   3875  O   ASP A 252      37.625 -27.945 -19.479  1.00  1.00           O  
ATOM   3876  CB  ASP A 252      39.688 -25.473 -18.414  1.00  1.00           C  
ATOM   3877  CG  ASP A 252      39.595 -24.107 -19.193  1.00  1.00           C  
ATOM   3878  OD1 ASP A 252      39.399 -24.106 -20.401  1.00  1.00           O  
ATOM   3879  OD2 ASP A 252      39.743 -23.079 -18.547  1.00  1.00           O  
ATOM   3880  H   ASP A 252      41.452 -25.857 -20.127  1.00  1.00           H  
ATOM   3881  HA  ASP A 252      39.947 -27.592 -18.639  1.00  1.00           H  
ATOM   3882 1HB  ASP A 252      38.851 -25.500 -17.751  1.00  1.00           H  
ATOM   3883 2HB  ASP A 252      40.573 -25.449 -17.802  1.00  1.00           H  
ATOM   3884  N   LYS A 253      37.911 -26.180 -20.840  1.00  0.98           N  
ATOM   3885  CA  LYS A 253      36.602 -26.301 -21.473  1.00  0.98           C  
ATOM   3886  C   LYS A 253      36.706 -26.554 -22.985  1.00  0.98           C  
ATOM   3887  O   LYS A 253      35.903 -27.299 -23.565  1.00  0.98           O  
ATOM   3888  CB  LYS A 253      35.789 -25.036 -21.173  1.00  0.98           C  
ATOM   3889  CG  LYS A 253      35.530 -24.849 -19.672  1.00  0.98           C  
ATOM   3890  CD  LYS A 253      34.669 -23.640 -19.335  1.00  0.98           C  
ATOM   3891  CE  LYS A 253      34.498 -23.514 -17.802  1.00  0.98           C  
ATOM   3892  NZ  LYS A 253      33.685 -22.322 -17.385  1.00  0.98           N  
ATOM   3893  H   LYS A 253      38.540 -25.420 -21.075  1.00  0.98           H  
ATOM   3894  HA  LYS A 253      36.084 -27.152 -21.033  1.00  0.98           H  
ATOM   3895 1HB  LYS A 253      36.328 -24.160 -21.538  1.00  0.98           H  
ATOM   3896 2HB  LYS A 253      34.826 -25.080 -21.687  1.00  0.98           H  
ATOM   3897 1HG  LYS A 253      35.053 -25.728 -19.312  1.00  0.98           H  
ATOM   3898 2HG  LYS A 253      36.483 -24.742 -19.157  1.00  0.98           H  
ATOM   3899 1HD  LYS A 253      35.134 -22.734 -19.726  1.00  0.98           H  
ATOM   3900 2HD  LYS A 253      33.698 -23.762 -19.798  1.00  0.98           H  
ATOM   3901 1HE  LYS A 253      34.013 -24.410 -17.424  1.00  0.98           H  
ATOM   3902 2HE  LYS A 253      35.488 -23.431 -17.356  1.00  0.98           H  
ATOM   3903 1HZ  LYS A 253      33.620 -22.303 -16.369  1.00  0.98           H  
ATOM   3904 2HZ  LYS A 253      34.122 -21.475 -17.710  1.00  0.98           H  
ATOM   3905 3HZ  LYS A 253      32.748 -22.391 -17.770  1.00  0.98           H  
ATOM   3906  N   LYS A 254      37.690 -25.921 -23.638  1.00  0.97           N  
ATOM   3907  CA  LYS A 254      37.841 -26.046 -25.090  1.00  0.97           C  
ATOM   3908  C   LYS A 254      38.313 -27.462 -25.431  1.00  0.97           C  
ATOM   3909  O   LYS A 254      39.018 -28.066 -24.630  1.00  0.97           O  
ATOM   3910  CB  LYS A 254      38.857 -25.019 -25.624  1.00  0.97           C  
ATOM   3911  CG  LYS A 254      40.306 -25.267 -25.221  1.00  0.97           C  
ATOM   3912  CD  LYS A 254      41.243 -24.154 -25.761  1.00  0.97           C  
ATOM   3913  CE  LYS A 254      42.705 -24.423 -25.393  1.00  0.97           C  
ATOM   3914  NZ  LYS A 254      43.635 -23.322 -25.807  1.00  0.97           N  
ATOM   3915  H   LYS A 254      38.329 -25.337 -23.115  1.00  0.97           H  
ATOM   3916  HA  LYS A 254      36.871 -25.857 -25.543  1.00  0.97           H  
ATOM   3917 1HB  LYS A 254      38.831 -24.982 -26.705  1.00  0.97           H  
ATOM   3918 2HB  LYS A 254      38.586 -24.028 -25.262  1.00  0.97           H  
ATOM   3919 1HG  LYS A 254      40.364 -25.281 -24.137  1.00  0.97           H  
ATOM   3920 2HG  LYS A 254      40.634 -26.239 -25.604  1.00  0.97           H  
ATOM   3921 1HD  LYS A 254      41.154 -24.101 -26.846  1.00  0.97           H  
ATOM   3922 2HD  LYS A 254      40.947 -23.195 -25.338  1.00  0.97           H  
ATOM   3923 1HE  LYS A 254      42.767 -24.543 -24.331  1.00  0.97           H  
ATOM   3924 2HE  LYS A 254      43.025 -25.341 -25.875  1.00  0.97           H  
ATOM   3925 1HZ  LYS A 254      44.612 -23.562 -25.503  1.00  0.97           H  
ATOM   3926 2HZ  LYS A 254      43.609 -23.202 -26.804  1.00  0.97           H  
ATOM   3927 3HZ  LYS A 254      43.359 -22.466 -25.354  1.00  0.97           H  
ATOM   3928  N   PRO A 255      37.966 -28.026 -26.593  1.00  0.97           N  
ATOM   3929  CA  PRO A 255      38.454 -29.309 -27.037  1.00  0.97           C  
ATOM   3930  C   PRO A 255      39.906 -29.136 -27.436  1.00  0.97           C  
ATOM   3931  O   PRO A 255      40.302 -28.062 -27.892  1.00  0.97           O  
ATOM   3932  CB  PRO A 255      37.540 -29.635 -28.214  1.00  0.97           C  
ATOM   3933  CG  PRO A 255      37.140 -28.272 -28.761  1.00  0.97           C  
ATOM   3934  CD  PRO A 255      37.101 -27.339 -27.543  1.00  0.97           C  
ATOM   3935  HA  PRO A 255      38.352 -30.043 -26.225  1.00  0.97           H  
ATOM   3936 1HB  PRO A 255      38.084 -30.249 -28.951  1.00  0.97           H  
ATOM   3937 2HB  PRO A 255      36.679 -30.232 -27.870  1.00  0.97           H  
ATOM   3938 1HG  PRO A 255      37.872 -27.946 -29.517  1.00  0.97           H  
ATOM   3939 2HG  PRO A 255      36.169 -28.343 -29.274  1.00  0.97           H  
ATOM   3940 1HD  PRO A 255      37.522 -26.381 -27.839  1.00  0.97           H  
ATOM   3941 2HD  PRO A 255      36.117 -27.232 -27.136  1.00  0.97           H  
ATOM   3942  N   ALA A 256      40.691 -30.187 -27.305  1.00  0.98           N  
ATOM   3943  CA  ALA A 256      42.077 -30.131 -27.738  1.00  0.98           C  
ATOM   3944  C   ALA A 256      42.661 -31.517 -27.839  1.00  0.98           C  
ATOM   3945  O   ALA A 256      42.222 -32.435 -27.139  1.00  0.98           O  
ATOM   3946  CB  ALA A 256      42.907 -29.313 -26.777  1.00  0.98           C  
ATOM   3947  H   ALA A 256      40.323 -31.042 -26.915  1.00  0.98           H  
ATOM   3948  HA  ALA A 256      42.108 -29.667 -28.723  1.00  0.98           H  
ATOM   3949 1HB  ALA A 256      43.938 -29.271 -27.123  1.00  0.98           H  
ATOM   3950 2HB  ALA A 256      42.513 -28.299 -26.703  1.00  0.98           H  
ATOM   3951 3HB  ALA A 256      42.866 -29.791 -25.805  1.00  0.98           H  
ATOM   3952  N   ALA A 257      43.717 -31.648 -28.638  1.00  1.00           N  
ATOM   3953  CA  ALA A 257      44.439 -32.905 -28.717  1.00  1.00           C  
ATOM   3954  C   ALA A 257      44.965 -33.282 -27.345  1.00  1.00           C  
ATOM   3955  O   ALA A 257      44.953 -34.452 -26.985  1.00  1.00           O  
ATOM   3956  CB  ALA A 257      45.575 -32.810 -29.710  1.00  1.00           C  
ATOM   3957  H   ALA A 257      44.018 -30.865 -29.203  1.00  1.00           H  
ATOM   3958  HA  ALA A 257      43.743 -33.681 -29.042  1.00  1.00           H  
ATOM   3959 1HB  ALA A 257      46.090 -33.768 -29.763  1.00  1.00           H  
ATOM   3960 2HB  ALA A 257      45.178 -32.556 -30.693  1.00  1.00           H  
ATOM   3961 3HB  ALA A 257      46.276 -32.041 -29.390  1.00  1.00           H  
ATOM   3962  N   ILE A 258      45.346 -32.280 -26.549  1.00  1.01           N  
ATOM   3963  CA  ILE A 258      45.869 -32.516 -25.213  1.00  1.01           C  
ATOM   3964  C   ILE A 258      44.840 -33.242 -24.364  1.00  1.01           C  
ATOM   3965  O   ILE A 258      45.166 -34.195 -23.664  1.00  1.01           O  
ATOM   3966  CB  ILE A 258      46.219 -31.195 -24.506  1.00  1.01           C  
ATOM   3967  CG1 ILE A 258      47.420 -30.507 -25.171  1.00  1.01           C  
ATOM   3968  CG2 ILE A 258      46.485 -31.448 -23.045  1.00  1.01           C  
ATOM   3969  CD1 ILE A 258      47.636 -29.058 -24.692  1.00  1.01           C  
ATOM   3970  H   ILE A 258      45.298 -31.336 -26.898  1.00  1.01           H  
ATOM   3971  HA  ILE A 258      46.763 -33.137 -25.285  1.00  1.01           H  
ATOM   3972  HB  ILE A 258      45.380 -30.528 -24.590  1.00  1.01           H  
ATOM   3973 1HG1 ILE A 258      48.321 -31.082 -24.951  1.00  1.01           H  
ATOM   3974 2HG1 ILE A 258      47.270 -30.495 -26.250  1.00  1.01           H  
ATOM   3975 1HG2 ILE A 258      46.703 -30.505 -22.545  1.00  1.01           H  
ATOM   3976 2HG2 ILE A 258      45.613 -31.906 -22.581  1.00  1.01           H  
ATOM   3977 3HG2 ILE A 258      47.335 -32.115 -22.948  1.00  1.01           H  
ATOM   3978 1HD1 ILE A 258      48.502 -28.629 -25.197  1.00  1.01           H  
ATOM   3979 2HD1 ILE A 258      46.754 -28.457 -24.917  1.00  1.01           H  
ATOM   3980 3HD1 ILE A 258      47.807 -29.050 -23.613  1.00  1.01           H  
ATOM   3981  N   ASN A 259      43.581 -32.814 -24.426  1.00  1.02           N  
ATOM   3982  CA  ASN A 259      42.558 -33.470 -23.627  1.00  1.02           C  
ATOM   3983  C   ASN A 259      42.444 -34.927 -23.980  1.00  1.02           C  
ATOM   3984  O   ASN A 259      42.450 -35.790 -23.090  1.00  1.02           O  
ATOM   3985  CB  ASN A 259      41.203 -32.814 -23.848  1.00  1.02           C  
ATOM   3986  CG  ASN A 259      41.064 -31.575 -23.125  1.00  1.02           C  
ATOM   3987  OD1 ASN A 259      41.816 -31.372 -22.181  1.00  1.02           O  
ATOM   3988  ND2 ASN A 259      40.140 -30.726 -23.479  1.00  1.02           N  
ATOM   3989  H   ASN A 259      43.338 -32.051 -25.038  1.00  1.02           H  
ATOM   3990  HA  ASN A 259      42.836 -33.400 -22.576  1.00  1.02           H  
ATOM   3991 1HB  ASN A 259      41.069 -32.611 -24.906  1.00  1.02           H  
ATOM   3992 2HB  ASN A 259      40.415 -33.489 -23.553  1.00  1.02           H  
ATOM   3993 1HD2 ASN A 259      40.053 -29.847 -22.951  1.00  1.02           H  
ATOM   3994 2HD2 ASN A 259      39.526 -30.930 -24.236  1.00  1.02           H  
ATOM   3995  N   TRP A 260      42.380 -35.188 -25.287  1.00  1.01           N  
ATOM   3996  CA  TRP A 260      42.198 -36.538 -25.794  1.00  1.01           C  
ATOM   3997  C   TRP A 260      43.386 -37.441 -25.447  1.00  1.01           C  
ATOM   3998  O   TRP A 260      43.215 -38.577 -25.001  1.00  1.01           O  
ATOM   3999  CB  TRP A 260      41.976 -36.500 -27.312  1.00  1.01           C  
ATOM   4000  CG  TRP A 260      41.591 -37.837 -27.896  1.00  1.01           C  
ATOM   4001  CD1 TRP A 260      40.321 -38.322 -27.995  1.00  1.01           C  
ATOM   4002  CD2 TRP A 260      42.450 -38.863 -28.447  1.00  1.01           C  
ATOM   4003  NE1 TRP A 260      40.331 -39.564 -28.554  1.00  1.01           N  
ATOM   4004  CE2 TRP A 260      41.621 -39.915 -28.843  1.00  1.01           C  
ATOM   4005  CE3 TRP A 260      43.828 -38.973 -28.631  1.00  1.01           C  
ATOM   4006  CZ2 TRP A 260      42.124 -41.069 -29.419  1.00  1.01           C  
ATOM   4007  CZ3 TRP A 260      44.339 -40.125 -29.205  1.00  1.01           C  
ATOM   4008  CH2 TRP A 260      43.508 -41.149 -29.591  1.00  1.01           C  
ATOM   4009  H   TRP A 260      42.426 -34.402 -25.944  1.00  1.01           H  
ATOM   4010  HA  TRP A 260      41.310 -36.951 -25.331  1.00  1.01           H  
ATOM   4011 1HB  TRP A 260      41.195 -35.778 -27.549  1.00  1.01           H  
ATOM   4012 2HB  TRP A 260      42.892 -36.158 -27.801  1.00  1.01           H  
ATOM   4013  HD1 TRP A 260      39.424 -37.798 -27.669  1.00  1.01           H  
ATOM   4014  HE1 TRP A 260      39.508 -40.127 -28.726  1.00  1.01           H  
ATOM   4015  HE3 TRP A 260      44.478 -38.173 -28.330  1.00  1.01           H  
ATOM   4016  HZ2 TRP A 260      41.479 -41.891 -29.729  1.00  1.01           H  
ATOM   4017  HZ3 TRP A 260      45.419 -40.197 -29.342  1.00  1.01           H  
ATOM   4018  HH2 TRP A 260      43.941 -42.043 -30.040  1.00  1.01           H  
ATOM   4019  N   ILE A 261      44.593 -36.921 -25.660  1.00  0.98           N  
ATOM   4020  CA  ILE A 261      45.833 -37.650 -25.436  1.00  0.98           C  
ATOM   4021  C   ILE A 261      46.164 -37.903 -23.971  1.00  0.98           C  
ATOM   4022  O   ILE A 261      46.564 -39.011 -23.607  1.00  0.98           O  
ATOM   4023  CB  ILE A 261      47.018 -36.887 -26.056  1.00  0.98           C  
ATOM   4024  CG1 ILE A 261      46.901 -36.857 -27.574  1.00  0.98           C  
ATOM   4025  CG2 ILE A 261      48.334 -37.517 -25.632  1.00  0.98           C  
ATOM   4026  CD1 ILE A 261      47.854 -35.899 -28.227  1.00  0.98           C  
ATOM   4027  H   ILE A 261      44.658 -35.972 -26.017  1.00  0.98           H  
ATOM   4028  HA  ILE A 261      45.745 -38.615 -25.933  1.00  0.98           H  
ATOM   4029  HB  ILE A 261      46.988 -35.851 -25.710  1.00  0.98           H  
ATOM   4030 1HG1 ILE A 261      47.084 -37.856 -27.965  1.00  0.98           H  
ATOM   4031 2HG1 ILE A 261      45.897 -36.558 -27.842  1.00  0.98           H  
ATOM   4032 1HG2 ILE A 261      49.159 -36.953 -26.062  1.00  0.98           H  
ATOM   4033 2HG2 ILE A 261      48.415 -37.500 -24.546  1.00  0.98           H  
ATOM   4034 3HG2 ILE A 261      48.374 -38.547 -25.982  1.00  0.98           H  
ATOM   4035 1HD1 ILE A 261      47.710 -35.922 -29.305  1.00  0.98           H  
ATOM   4036 2HD1 ILE A 261      47.658 -34.891 -27.854  1.00  0.98           H  
ATOM   4037 3HD1 ILE A 261      48.876 -36.183 -27.989  1.00  0.98           H  
ATOM   4038  N   GLU A 262      46.046 -36.870 -23.135  1.00  0.93           N  
ATOM   4039  CA  GLU A 262      46.426 -36.988 -21.736  1.00  0.93           C  
ATOM   4040  C   GLU A 262      45.319 -37.490 -20.810  1.00  0.93           C  
ATOM   4041  O   GLU A 262      45.614 -38.016 -19.737  1.00  0.93           O  
ATOM   4042  CB  GLU A 262      46.991 -35.652 -21.252  1.00  0.93           C  
ATOM   4043  CG  GLU A 262      48.278 -35.281 -21.996  1.00  0.93           C  
ATOM   4044  CD  GLU A 262      48.901 -33.989 -21.578  1.00  0.93           C  
ATOM   4045  OE1 GLU A 262      48.361 -33.316 -20.728  1.00  0.93           O  
ATOM   4046  OE2 GLU A 262      49.938 -33.659 -22.126  1.00  0.93           O  
ATOM   4047  H   GLU A 262      45.703 -35.971 -23.471  1.00  0.93           H  
ATOM   4048  HA  GLU A 262      47.238 -37.712 -21.683  1.00  0.93           H  
ATOM   4049 1HB  GLU A 262      46.257 -34.861 -21.406  1.00  0.93           H  
ATOM   4050 2HB  GLU A 262      47.206 -35.705 -20.185  1.00  0.93           H  
ATOM   4051 1HG  GLU A 262      49.003 -36.083 -21.861  1.00  0.93           H  
ATOM   4052 2HG  GLU A 262      48.041 -35.223 -23.062  1.00  0.93           H  
ATOM   4053  N   GLY A 263      44.050 -37.338 -21.193  1.00  0.87           N  
ATOM   4054  CA  GLY A 263      42.975 -37.794 -20.324  1.00  0.87           C  
ATOM   4055  C   GLY A 263      42.619 -36.778 -19.240  1.00  0.87           C  
ATOM   4056  O   GLY A 263      42.488 -37.131 -18.072  1.00  0.87           O  
ATOM   4057  H   GLY A 263      43.803 -36.891 -22.073  1.00  0.87           H  
ATOM   4058 1HA  GLY A 263      42.104 -37.993 -20.940  1.00  0.87           H  
ATOM   4059 2HA  GLY A 263      43.253 -38.740 -19.864  1.00  0.87           H  
ATOM   4060  N   ARG A 264      42.535 -35.501 -19.617  1.00  0.81           N  
ATOM   4061  CA  ARG A 264      42.201 -34.452 -18.628  1.00  0.81           C  
ATOM   4062  C   ARG A 264      40.845 -34.679 -17.970  1.00  0.81           C  
ATOM   4063  O   ARG A 264      39.851 -34.843 -18.650  1.00  0.81           O  
ATOM   4064  CB  ARG A 264      42.153 -33.068 -19.248  1.00  0.81           C  
ATOM   4065  CG  ARG A 264      41.798 -31.974 -18.243  1.00  0.81           C  
ATOM   4066  CD  ARG A 264      41.611 -30.647 -18.848  1.00  0.81           C  
ATOM   4067  NE  ARG A 264      40.515 -30.647 -19.771  1.00  0.81           N  
ATOM   4068  CZ  ARG A 264      39.207 -30.562 -19.432  1.00  0.81           C  
ATOM   4069  NH1 ARG A 264      38.859 -30.504 -18.170  1.00  0.81           N  
ATOM   4070  NH2 ARG A 264      38.276 -30.535 -20.366  1.00  0.81           N  
ATOM   4071  H   ARG A 264      42.649 -35.299 -20.611  1.00  0.81           H  
ATOM   4072  HA  ARG A 264      42.965 -34.459 -17.849  1.00  0.81           H  
ATOM   4073 1HB  ARG A 264      43.121 -32.820 -19.687  1.00  0.81           H  
ATOM   4074 2HB  ARG A 264      41.411 -33.049 -20.050  1.00  0.81           H  
ATOM   4075 1HG  ARG A 264      40.863 -32.213 -17.751  1.00  0.81           H  
ATOM   4076 2HG  ARG A 264      42.577 -31.919 -17.513  1.00  0.81           H  
ATOM   4077 1HD  ARG A 264      41.412 -29.904 -18.075  1.00  0.81           H  
ATOM   4078 2HD  ARG A 264      42.502 -30.363 -19.399  1.00  0.81           H  
ATOM   4079  HE  ARG A 264      40.763 -30.688 -20.755  1.00  0.81           H  
ATOM   4080 1HH1 ARG A 264      39.561 -30.545 -17.451  1.00  0.81           H  
ATOM   4081 2HH1 ARG A 264      37.880 -30.441 -17.923  1.00  0.81           H  
ATOM   4082 1HH2 ARG A 264      38.541 -30.561 -21.340  1.00  0.81           H  
ATOM   4083 2HH2 ARG A 264      37.304 -30.452 -20.103  1.00  0.81           H  
ATOM   4084  N   GLY A 265      40.772 -34.605 -16.656  1.00  0.76           N  
ATOM   4085  CA  GLY A 265      39.502 -34.833 -15.980  1.00  0.76           C  
ATOM   4086  C   GLY A 265      39.285 -36.332 -15.875  1.00  0.76           C  
ATOM   4087  O   GLY A 265      40.219 -37.081 -15.567  1.00  0.76           O  
ATOM   4088  H   GLY A 265      41.607 -34.452 -16.119  1.00  0.76           H  
ATOM   4089 1HA  GLY A 265      39.519 -34.380 -14.988  1.00  0.76           H  
ATOM   4090 2HA  GLY A 265      38.687 -34.371 -16.537  1.00  0.76           H  
ATOM   4091  N   LYS A 266      38.045 -36.789 -16.001  1.00  0.71           N  
ATOM   4092  CA  LYS A 266      37.818 -38.205 -15.827  1.00  0.71           C  
ATOM   4093  C   LYS A 266      37.756 -38.924 -17.175  1.00  0.71           C  
ATOM   4094  O   LYS A 266      36.961 -38.578 -18.056  1.00  0.71           O  
ATOM   4095  CB  LYS A 266      36.578 -38.426 -14.970  1.00  0.71           C  
ATOM   4096  CG  LYS A 266      36.746 -37.893 -13.530  1.00  0.71           C  
ATOM   4097  CD  LYS A 266      35.506 -38.079 -12.684  1.00  0.71           C  
ATOM   4098  CE  LYS A 266      35.771 -37.741 -11.202  1.00  0.71           C  
ATOM   4099  NZ  LYS A 266      35.934 -36.224 -10.899  1.00  0.71           N  
ATOM   4100  H   LYS A 266      37.259 -36.190 -16.247  1.00  0.71           H  
ATOM   4101  HA  LYS A 266      38.654 -38.613 -15.282  1.00  0.71           H  
ATOM   4102 1HB  LYS A 266      35.717 -37.933 -15.428  1.00  0.71           H  
ATOM   4103 2HB  LYS A 266      36.359 -39.495 -14.916  1.00  0.71           H  
ATOM   4104 1HG  LYS A 266      37.559 -38.426 -13.053  1.00  0.71           H  
ATOM   4105 2HG  LYS A 266      37.000 -36.834 -13.563  1.00  0.71           H  
ATOM   4106 1HD  LYS A 266      34.707 -37.429 -13.053  1.00  0.71           H  
ATOM   4107 2HD  LYS A 266      35.165 -39.110 -12.755  1.00  0.71           H  
ATOM   4108 1HE  LYS A 266      34.960 -38.136 -10.647  1.00  0.71           H  
ATOM   4109 2HE  LYS A 266      36.678 -38.255 -10.885  1.00  0.71           H  
ATOM   4110 1HZ  LYS A 266      36.088 -36.094  -9.864  1.00  0.71           H  
ATOM   4111 2HZ  LYS A 266      36.719 -35.849 -11.399  1.00  0.71           H  
ATOM   4112 3HZ  LYS A 266      35.086 -35.668 -11.164  1.00  0.71           H  
ATOM   4113  N   SER A 267      38.620 -39.913 -17.334  1.00  0.67           N  
ATOM   4114  CA  SER A 267      38.685 -40.664 -18.579  1.00  0.67           C  
ATOM   4115  C   SER A 267      38.005 -41.972 -18.409  1.00  0.67           C  
ATOM   4116  O   SER A 267      38.415 -42.758 -17.550  1.00  0.67           O  
ATOM   4117  CB  SER A 267      40.098 -40.935 -19.011  1.00  0.67           C  
ATOM   4118  OG  SER A 267      40.137 -41.797 -20.120  1.00  0.67           O  
ATOM   4119  H   SER A 267      39.229 -40.143 -16.551  1.00  0.67           H  
ATOM   4120  HA  SER A 267      38.170 -40.104 -19.355  1.00  0.67           H  
ATOM   4121 1HB  SER A 267      40.612 -40.000 -19.240  1.00  0.67           H  
ATOM   4122 2HB  SER A 267      40.614 -41.401 -18.202  1.00  0.67           H  
ATOM   4123  HG  SER A 267      39.465 -42.469 -19.955  1.00  0.67           H  
ATOM   4124  N   VAL A 268      36.970 -42.204 -19.199  1.00  0.64           N  
ATOM   4125  CA  VAL A 268      36.233 -43.448 -19.054  1.00  0.64           C  
ATOM   4126  C   VAL A 268      36.014 -44.206 -20.344  1.00  0.64           C  
ATOM   4127  O   VAL A 268      35.982 -43.640 -21.441  1.00  0.64           O  
ATOM   4128  CB  VAL A 268      34.858 -43.186 -18.444  1.00  0.64           C  
ATOM   4129  CG1 VAL A 268      34.993 -42.586 -17.092  1.00  0.64           C  
ATOM   4130  CG2 VAL A 268      34.098 -42.290 -19.320  1.00  0.64           C  
ATOM   4131  H   VAL A 268      36.694 -41.490 -19.879  1.00  0.64           H  
ATOM   4132  HA  VAL A 268      36.789 -44.095 -18.381  1.00  0.64           H  
ATOM   4133  HB  VAL A 268      34.334 -44.143 -18.330  1.00  0.64           H  
ATOM   4134 1HG1 VAL A 268      34.007 -42.450 -16.672  1.00  0.64           H  
ATOM   4135 2HG1 VAL A 268      35.553 -43.256 -16.495  1.00  0.64           H  
ATOM   4136 3HG1 VAL A 268      35.503 -41.627 -17.147  1.00  0.64           H  
ATOM   4137 1HG2 VAL A 268      33.127 -42.117 -18.874  1.00  0.64           H  
ATOM   4138 2HG2 VAL A 268      34.636 -41.346 -19.420  1.00  0.64           H  
ATOM   4139 3HG2 VAL A 268      33.985 -42.752 -20.300  1.00  0.64           H  
ATOM   4140  N   VAL A 269      35.856 -45.509 -20.183  1.00  0.62           N  
ATOM   4141  CA  VAL A 269      35.557 -46.398 -21.292  1.00  0.62           C  
ATOM   4142  C   VAL A 269      34.354 -47.248 -20.968  1.00  0.62           C  
ATOM   4143  O   VAL A 269      34.279 -47.854 -19.893  1.00  0.62           O  
ATOM   4144  CB  VAL A 269      36.741 -47.325 -21.613  1.00  0.62           C  
ATOM   4145  CG1 VAL A 269      36.379 -48.262 -22.755  1.00  0.62           C  
ATOM   4146  CG2 VAL A 269      37.944 -46.513 -21.976  1.00  0.62           C  
ATOM   4147  H   VAL A 269      35.914 -45.878 -19.234  1.00  0.62           H  
ATOM   4148  HA  VAL A 269      35.329 -45.800 -22.171  1.00  0.62           H  
ATOM   4149  HB  VAL A 269      36.954 -47.919 -20.762  1.00  0.62           H  
ATOM   4150 1HG1 VAL A 269      37.219 -48.919 -22.965  1.00  0.62           H  
ATOM   4151 2HG1 VAL A 269      35.515 -48.867 -22.487  1.00  0.62           H  
ATOM   4152 3HG1 VAL A 269      36.147 -47.670 -23.646  1.00  0.62           H  
ATOM   4153 1HG2 VAL A 269      38.775 -47.172 -22.200  1.00  0.62           H  
ATOM   4154 2HG2 VAL A 269      37.705 -45.927 -22.852  1.00  0.62           H  
ATOM   4155 3HG2 VAL A 269      38.210 -45.856 -21.156  1.00  0.62           H  
ATOM   4156  N   CYS A 270      33.407 -47.297 -21.891  1.00  0.61           N  
ATOM   4157  CA  CYS A 270      32.221 -48.110 -21.670  1.00  0.61           C  
ATOM   4158  C   CYS A 270      32.013 -49.085 -22.818  1.00  0.61           C  
ATOM   4159  O   CYS A 270      32.283 -48.758 -23.974  1.00  0.61           O  
ATOM   4160  CB  CYS A 270      31.012 -47.212 -21.533  1.00  0.61           C  
ATOM   4161  SG  CYS A 270      31.236 -45.959 -20.295  1.00  0.61           S  
ATOM   4162  H   CYS A 270      33.503 -46.752 -22.739  1.00  0.61           H  
ATOM   4163  HA  CYS A 270      32.347 -48.674 -20.754  1.00  0.61           H  
ATOM   4164 1HB  CYS A 270      30.803 -46.724 -22.480  1.00  0.61           H  
ATOM   4165 2HB  CYS A 270      30.150 -47.810 -21.249  1.00  0.61           H  
ATOM   4166  N   GLU A 271      31.478 -50.265 -22.511  1.00  0.60           N  
ATOM   4167  CA  GLU A 271      31.250 -51.246 -23.565  1.00  0.60           C  
ATOM   4168  C   GLU A 271      30.011 -52.099 -23.380  1.00  0.60           C  
ATOM   4169  O   GLU A 271      29.559 -52.345 -22.265  1.00  0.60           O  
ATOM   4170  CB  GLU A 271      32.450 -52.191 -23.669  1.00  0.60           C  
ATOM   4171  CG  GLU A 271      32.682 -53.087 -22.453  1.00  0.60           C  
ATOM   4172  CD  GLU A 271      33.893 -54.003 -22.595  1.00  0.60           C  
ATOM   4173  OE1 GLU A 271      34.619 -53.872 -23.556  1.00  0.60           O  
ATOM   4174  OE2 GLU A 271      34.079 -54.841 -21.746  1.00  0.60           O  
ATOM   4175  H   GLU A 271      31.272 -50.477 -21.537  1.00  0.60           H  
ATOM   4176  HA  GLU A 271      31.140 -50.707 -24.497  1.00  0.60           H  
ATOM   4177 1HB  GLU A 271      32.306 -52.819 -24.523  1.00  0.60           H  
ATOM   4178 2HB  GLU A 271      33.357 -51.609 -23.843  1.00  0.60           H  
ATOM   4179 1HG  GLU A 271      32.817 -52.452 -21.573  1.00  0.60           H  
ATOM   4180 2HG  GLU A 271      31.790 -53.691 -22.294  1.00  0.60           H  
ATOM   4181  N   ALA A 272      29.480 -52.605 -24.487  1.00  0.60           N  
ATOM   4182  CA  ALA A 272      28.327 -53.496 -24.415  1.00  0.60           C  
ATOM   4183  C   ALA A 272      28.217 -54.403 -25.620  1.00  0.60           C  
ATOM   4184  O   ALA A 272      28.749 -54.118 -26.694  1.00  0.60           O  
ATOM   4185  CB  ALA A 272      27.028 -52.703 -24.306  1.00  0.60           C  
ATOM   4186  H   ALA A 272      29.883 -52.331 -25.384  1.00  0.60           H  
ATOM   4187  HA  ALA A 272      28.442 -54.119 -23.528  1.00  0.60           H  
ATOM   4188 1HB  ALA A 272      26.187 -53.395 -24.222  1.00  0.60           H  
ATOM   4189 2HB  ALA A 272      27.047 -52.070 -23.443  1.00  0.60           H  
ATOM   4190 3HB  ALA A 272      26.892 -52.094 -25.178  1.00  0.60           H  
ATOM   4191  N   VAL A 273      27.493 -55.497 -25.437  1.00  0.60           N  
ATOM   4192  CA  VAL A 273      27.144 -56.361 -26.547  1.00  0.60           C  
ATOM   4193  C   VAL A 273      25.637 -56.404 -26.658  1.00  0.60           C  
ATOM   4194  O   VAL A 273      24.943 -56.681 -25.684  1.00  0.60           O  
ATOM   4195  CB  VAL A 273      27.688 -57.792 -26.375  1.00  0.60           C  
ATOM   4196  CG1 VAL A 273      27.219 -58.657 -27.570  1.00  0.60           C  
ATOM   4197  CG2 VAL A 273      29.198 -57.763 -26.321  1.00  0.60           C  
ATOM   4198  H   VAL A 273      27.129 -55.709 -24.517  1.00  0.60           H  
ATOM   4199  HA  VAL A 273      27.551 -55.946 -27.464  1.00  0.60           H  
ATOM   4200  HB  VAL A 273      27.289 -58.227 -25.458  1.00  0.60           H  
ATOM   4201 1HG1 VAL A 273      27.595 -59.673 -27.458  1.00  0.60           H  
ATOM   4202 2HG1 VAL A 273      26.128 -58.683 -27.606  1.00  0.60           H  
ATOM   4203 3HG1 VAL A 273      27.601 -58.228 -28.500  1.00  0.60           H  
ATOM   4204 1HG2 VAL A 273      29.578 -58.777 -26.206  1.00  0.60           H  
ATOM   4205 2HG2 VAL A 273      29.565 -57.342 -27.251  1.00  0.60           H  
ATOM   4206 3HG2 VAL A 273      29.531 -57.155 -25.482  1.00  0.60           H  
ATOM   4207  N   ILE A 274      25.136 -56.117 -27.840  1.00  0.61           N  
ATOM   4208  CA  ILE A 274      23.717 -56.121 -28.084  1.00  0.61           C  
ATOM   4209  C   ILE A 274      23.411 -57.234 -29.097  1.00  0.61           C  
ATOM   4210  O   ILE A 274      23.874 -57.168 -30.237  1.00  0.61           O  
ATOM   4211  CB  ILE A 274      23.269 -54.757 -28.613  1.00  0.61           C  
ATOM   4212  CG1 ILE A 274      23.638 -53.650 -27.603  1.00  0.61           C  
ATOM   4213  CG2 ILE A 274      21.778 -54.769 -28.815  1.00  0.61           C  
ATOM   4214  CD1 ILE A 274      24.972 -52.991 -27.868  1.00  0.61           C  
ATOM   4215  H   ILE A 274      25.773 -55.880 -28.594  1.00  0.61           H  
ATOM   4216  HA  ILE A 274      23.202 -56.263 -27.147  1.00  0.61           H  
ATOM   4217  HB  ILE A 274      23.774 -54.545 -29.557  1.00  0.61           H  
ATOM   4218 1HG1 ILE A 274      22.863 -52.888 -27.617  1.00  0.61           H  
ATOM   4219 2HG1 ILE A 274      23.665 -54.087 -26.602  1.00  0.61           H  
ATOM   4220 1HG2 ILE A 274      21.450 -53.810 -29.197  1.00  0.61           H  
ATOM   4221 2HG2 ILE A 274      21.521 -55.546 -29.513  1.00  0.61           H  
ATOM   4222 3HG2 ILE A 274      21.295 -54.970 -27.860  1.00  0.61           H  
ATOM   4223 1HD1 ILE A 274      25.143 -52.237 -27.110  1.00  0.61           H  
ATOM   4224 2HD1 ILE A 274      25.773 -53.729 -27.834  1.00  0.61           H  
ATOM   4225 3HD1 ILE A 274      24.963 -52.524 -28.848  1.00  0.61           H  
ATOM   4226  N   PRO A 275      22.658 -58.280 -28.724  1.00  0.62           N  
ATOM   4227  CA  PRO A 275      22.368 -59.428 -29.556  1.00  0.62           C  
ATOM   4228  C   PRO A 275      21.726 -59.001 -30.848  1.00  0.62           C  
ATOM   4229  O   PRO A 275      20.911 -58.072 -30.866  1.00  0.62           O  
ATOM   4230  CB  PRO A 275      21.400 -60.242 -28.698  1.00  0.62           C  
ATOM   4231  CG  PRO A 275      21.733 -59.849 -27.284  1.00  0.62           C  
ATOM   4232  CD  PRO A 275      22.129 -58.390 -27.360  1.00  0.62           C  
ATOM   4233  HA  PRO A 275      23.290 -59.984 -29.738  1.00  0.62           H  
ATOM   4234 1HB  PRO A 275      20.365 -60.016 -28.981  1.00  0.62           H  
ATOM   4235 2HB  PRO A 275      21.558 -61.316 -28.890  1.00  0.62           H  
ATOM   4236 1HG  PRO A 275      20.865 -60.017 -26.623  1.00  0.62           H  
ATOM   4237 2HG  PRO A 275      22.548 -60.482 -26.901  1.00  0.62           H  
ATOM   4238 1HD  PRO A 275      21.275 -57.714 -27.199  1.00  0.62           H  
ATOM   4239 2HD  PRO A 275      22.930 -58.266 -26.614  1.00  0.62           H  
ATOM   4240  N   ALA A 276      22.003 -59.740 -31.917  1.00  0.63           N  
ATOM   4241  CA  ALA A 276      21.438 -59.407 -33.220  1.00  0.63           C  
ATOM   4242  C   ALA A 276      19.928 -59.322 -33.156  1.00  0.63           C  
ATOM   4243  O   ALA A 276      19.329 -58.475 -33.811  1.00  0.63           O  
ATOM   4244  CB  ALA A 276      21.818 -60.445 -34.240  1.00  0.63           C  
ATOM   4245  H   ALA A 276      22.688 -60.504 -31.840  1.00  0.63           H  
ATOM   4246  HA  ALA A 276      21.839 -58.439 -33.522  1.00  0.63           H  
ATOM   4247 1HB  ALA A 276      21.422 -60.169 -35.209  1.00  0.63           H  
ATOM   4248 2HB  ALA A 276      22.874 -60.506 -34.284  1.00  0.63           H  
ATOM   4249 3HB  ALA A 276      21.421 -61.413 -33.947  1.00  0.63           H  
ATOM   4250  N   LYS A 277      19.308 -60.177 -32.342  1.00  0.64           N  
ATOM   4251  CA  LYS A 277      17.862 -60.172 -32.176  1.00  0.64           C  
ATOM   4252  C   LYS A 277      17.366 -58.792 -31.747  1.00  0.64           C  
ATOM   4253  O   LYS A 277      16.374 -58.294 -32.267  1.00  0.64           O  
ATOM   4254  CB  LYS A 277      17.462 -61.227 -31.139  1.00  0.64           C  
ATOM   4255  CG  LYS A 277      15.960 -61.324 -30.832  1.00  0.64           C  
ATOM   4256  CD  LYS A 277      15.689 -62.446 -29.820  1.00  0.64           C  
ATOM   4257  CE  LYS A 277      14.246 -62.429 -29.265  1.00  0.64           C  
ATOM   4258  NZ  LYS A 277      13.208 -62.749 -30.295  1.00  0.64           N  
ATOM   4259  H   LYS A 277      19.867 -60.841 -31.826  1.00  0.64           H  
ATOM   4260  HA  LYS A 277      17.397 -60.416 -33.132  1.00  0.64           H  
ATOM   4261 1HB  LYS A 277      17.794 -62.207 -31.475  1.00  0.64           H  
ATOM   4262 2HB  LYS A 277      17.972 -61.015 -30.199  1.00  0.64           H  
ATOM   4263 1HG  LYS A 277      15.603 -60.374 -30.424  1.00  0.64           H  
ATOM   4264 2HG  LYS A 277      15.407 -61.529 -31.750  1.00  0.64           H  
ATOM   4265 1HD  LYS A 277      15.864 -63.409 -30.300  1.00  0.64           H  
ATOM   4266 2HD  LYS A 277      16.382 -62.348 -28.986  1.00  0.64           H  
ATOM   4267 1HE  LYS A 277      14.181 -63.164 -28.466  1.00  0.64           H  
ATOM   4268 2HE  LYS A 277      14.034 -61.440 -28.854  1.00  0.64           H  
ATOM   4269 1HZ  LYS A 277      12.300 -62.725 -29.865  1.00  0.64           H  
ATOM   4270 2HZ  LYS A 277      13.221 -62.050 -31.051  1.00  0.64           H  
ATOM   4271 3HZ  LYS A 277      13.372 -63.660 -30.682  1.00  0.64           H  
ATOM   4272  N   VAL A 278      18.069 -58.171 -30.806  1.00  0.65           N  
ATOM   4273  CA  VAL A 278      17.693 -56.878 -30.261  1.00  0.65           C  
ATOM   4274  C   VAL A 278      17.921 -55.789 -31.289  1.00  0.65           C  
ATOM   4275  O   VAL A 278      17.092 -54.888 -31.482  1.00  0.65           O  
ATOM   4276  CB  VAL A 278      18.513 -56.584 -29.005  1.00  0.65           C  
ATOM   4277  CG1 VAL A 278      18.252 -55.195 -28.540  1.00  0.65           C  
ATOM   4278  CG2 VAL A 278      18.169 -57.583 -27.918  1.00  0.65           C  
ATOM   4279  H   VAL A 278      18.936 -58.584 -30.482  1.00  0.65           H  
ATOM   4280  HA  VAL A 278      16.635 -56.906 -29.998  1.00  0.65           H  
ATOM   4281  HB  VAL A 278      19.561 -56.667 -29.242  1.00  0.65           H  
ATOM   4282 1HG1 VAL A 278      18.854 -55.012 -27.658  1.00  0.65           H  
ATOM   4283 2HG1 VAL A 278      18.519 -54.486 -29.324  1.00  0.65           H  
ATOM   4284 3HG1 VAL A 278      17.207 -55.092 -28.297  1.00  0.65           H  
ATOM   4285 1HG2 VAL A 278      18.767 -57.375 -27.029  1.00  0.65           H  
ATOM   4286 2HG2 VAL A 278      17.113 -57.503 -27.671  1.00  0.65           H  
ATOM   4287 3HG2 VAL A 278      18.385 -58.590 -28.272  1.00  0.65           H  
ATOM   4288  N   VAL A 279      19.043 -55.891 -31.980  1.00  0.65           N  
ATOM   4289  CA  VAL A 279      19.367 -54.898 -32.978  1.00  0.65           C  
ATOM   4290  C   VAL A 279      18.281 -54.920 -34.085  1.00  0.65           C  
ATOM   4291  O   VAL A 279      17.790 -53.874 -34.528  1.00  0.65           O  
ATOM   4292  CB  VAL A 279      20.779 -55.170 -33.558  1.00  0.65           C  
ATOM   4293  CG1 VAL A 279      21.035 -54.262 -34.661  1.00  0.65           C  
ATOM   4294  CG2 VAL A 279      21.848 -55.008 -32.481  1.00  0.65           C  
ATOM   4295  H   VAL A 279      19.681 -56.666 -31.783  1.00  0.65           H  
ATOM   4296  HA  VAL A 279      19.366 -53.926 -32.505  1.00  0.65           H  
ATOM   4297  HB  VAL A 279      20.814 -56.185 -33.951  1.00  0.65           H  
ATOM   4298 1HG1 VAL A 279      22.012 -54.455 -35.082  1.00  0.65           H  
ATOM   4299 2HG1 VAL A 279      20.302 -54.407 -35.384  1.00  0.65           H  
ATOM   4300 3HG1 VAL A 279      20.983 -53.261 -34.293  1.00  0.65           H  
ATOM   4301 1HG2 VAL A 279      22.828 -55.215 -32.912  1.00  0.65           H  
ATOM   4302 2HG2 VAL A 279      21.834 -53.997 -32.083  1.00  0.65           H  
ATOM   4303 3HG2 VAL A 279      21.649 -55.719 -31.695  1.00  0.65           H  
ATOM   4304  N   ARG A 280      17.871 -56.117 -34.489  1.00  0.66           N  
ATOM   4305  CA  ARG A 280      16.837 -56.285 -35.500  1.00  0.66           C  
ATOM   4306  C   ARG A 280      15.404 -55.940 -35.019  1.00  0.66           C  
ATOM   4307  O   ARG A 280      14.599 -55.438 -35.808  1.00  0.66           O  
ATOM   4308  CB  ARG A 280      16.911 -57.709 -36.006  1.00  0.66           C  
ATOM   4309  CG  ARG A 280      18.186 -57.990 -36.813  1.00  0.66           C  
ATOM   4310  CD  ARG A 280      18.372 -59.433 -37.118  1.00  0.66           C  
ATOM   4311  NE  ARG A 280      19.640 -59.675 -37.815  1.00  0.66           N  
ATOM   4312  CZ  ARG A 280      20.276 -60.870 -37.875  1.00  0.66           C  
ATOM   4313  NH1 ARG A 280      19.767 -61.926 -37.286  1.00  0.66           N  
ATOM   4314  NH2 ARG A 280      21.427 -60.988 -38.513  1.00  0.66           N  
ATOM   4315  H   ARG A 280      18.315 -56.950 -34.103  1.00  0.66           H  
ATOM   4316  HA  ARG A 280      17.074 -55.628 -36.331  1.00  0.66           H  
ATOM   4317 1HB  ARG A 280      16.894 -58.392 -35.155  1.00  0.66           H  
ATOM   4318 2HB  ARG A 280      16.046 -57.928 -36.628  1.00  0.66           H  
ATOM   4319 1HG  ARG A 280      18.139 -57.439 -37.753  1.00  0.66           H  
ATOM   4320 2HG  ARG A 280      19.051 -57.643 -36.243  1.00  0.66           H  
ATOM   4321 1HD  ARG A 280      18.381 -59.998 -36.184  1.00  0.66           H  
ATOM   4322 2HD  ARG A 280      17.559 -59.783 -37.752  1.00  0.66           H  
ATOM   4323  HE  ARG A 280      20.071 -58.891 -38.279  1.00  0.66           H  
ATOM   4324 1HH1 ARG A 280      18.892 -61.858 -36.788  1.00  0.66           H  
ATOM   4325 2HH1 ARG A 280      20.269 -62.815 -37.336  1.00  0.66           H  
ATOM   4326 1HH2 ARG A 280      21.845 -60.196 -38.966  1.00  0.66           H  
ATOM   4327 2HH2 ARG A 280      21.905 -61.904 -38.522  1.00  0.66           H  
ATOM   4328  N   GLU A 281      15.070 -56.215 -33.745  1.00  0.67           N  
ATOM   4329  CA  GLU A 281      13.710 -55.970 -33.235  1.00  0.67           C  
ATOM   4330  C   GLU A 281      13.460 -54.597 -32.587  1.00  0.67           C  
ATOM   4331  O   GLU A 281      12.350 -54.058 -32.697  1.00  0.67           O  
ATOM   4332  CB  GLU A 281      13.334 -57.060 -32.228  1.00  0.67           C  
ATOM   4333  CG  GLU A 281      13.233 -58.464 -32.840  1.00  0.67           C  
ATOM   4334  CD  GLU A 281      12.941 -59.551 -31.829  1.00  0.67           C  
ATOM   4335  OE1 GLU A 281      12.794 -59.258 -30.664  1.00  0.67           O  
ATOM   4336  OE2 GLU A 281      12.901 -60.704 -32.225  1.00  0.67           O  
ATOM   4337  H   GLU A 281      15.749 -56.660 -33.129  1.00  0.67           H  
ATOM   4338  HA  GLU A 281      13.029 -56.057 -34.081  1.00  0.67           H  
ATOM   4339 1HB  GLU A 281      14.086 -57.092 -31.435  1.00  0.67           H  
ATOM   4340 2HB  GLU A 281      12.379 -56.818 -31.766  1.00  0.67           H  
ATOM   4341 1HG  GLU A 281      12.437 -58.457 -33.581  1.00  0.67           H  
ATOM   4342 2HG  GLU A 281      14.161 -58.695 -33.358  1.00  0.67           H  
ATOM   4343  N   VAL A 282      14.464 -54.036 -31.908  1.00  0.67           N  
ATOM   4344  CA  VAL A 282      14.335 -52.759 -31.205  1.00  0.67           C  
ATOM   4345  C   VAL A 282      14.835 -51.622 -32.061  1.00  0.67           C  
ATOM   4346  O   VAL A 282      14.172 -50.584 -32.198  1.00  0.67           O  
ATOM   4347  CB  VAL A 282      15.143 -52.770 -29.894  1.00  0.67           C  
ATOM   4348  CG1 VAL A 282      15.103 -51.400 -29.204  1.00  0.67           C  
ATOM   4349  CG2 VAL A 282      14.593 -53.832 -29.006  1.00  0.67           C  
ATOM   4350  H   VAL A 282      15.353 -54.520 -31.843  1.00  0.67           H  
ATOM   4351  HA  VAL A 282      13.284 -52.592 -30.970  1.00  0.67           H  
ATOM   4352  HB  VAL A 282      16.186 -52.983 -30.114  1.00  0.67           H  
ATOM   4353 1HG1 VAL A 282      15.690 -51.437 -28.284  1.00  0.67           H  
ATOM   4354 2HG1 VAL A 282      15.523 -50.647 -29.868  1.00  0.67           H  
ATOM   4355 3HG1 VAL A 282      14.075 -51.145 -28.972  1.00  0.67           H  
ATOM   4356 1HG2 VAL A 282      15.161 -53.842 -28.106  1.00  0.67           H  
ATOM   4357 2HG2 VAL A 282      13.558 -53.617 -28.785  1.00  0.67           H  
ATOM   4358 3HG2 VAL A 282      14.669 -54.802 -29.507  1.00  0.67           H  
ATOM   4359  N   LEU A 283      16.016 -51.829 -32.632  1.00  0.68           N  
ATOM   4360  CA  LEU A 283      16.670 -50.797 -33.417  1.00  0.68           C  
ATOM   4361  C   LEU A 283      16.235 -50.825 -34.904  1.00  0.68           C  
ATOM   4362  O   LEU A 283      16.516 -49.896 -35.660  1.00  0.68           O  
ATOM   4363  CB  LEU A 283      18.179 -50.950 -33.239  1.00  0.68           C  
ATOM   4364  CG  LEU A 283      18.691 -50.796 -31.786  1.00  0.68           C  
ATOM   4365  CD1 LEU A 283      20.178 -51.042 -31.757  1.00  0.68           C  
ATOM   4366  CD2 LEU A 283      18.355 -49.404 -31.246  1.00  0.68           C  
ATOM   4367  H   LEU A 283      16.482 -52.727 -32.476  1.00  0.68           H  
ATOM   4368  HA  LEU A 283      16.397 -49.833 -33.002  1.00  0.68           H  
ATOM   4369 1HB  LEU A 283      18.475 -51.909 -33.561  1.00  0.68           H  
ATOM   4370 2HB  LEU A 283      18.681 -50.262 -33.841  1.00  0.68           H  
ATOM   4371  HG  LEU A 283      18.213 -51.554 -31.161  1.00  0.68           H  
ATOM   4372 1HD1 LEU A 283      20.533 -50.963 -30.740  1.00  0.68           H  
ATOM   4373 2HD1 LEU A 283      20.407 -52.016 -32.135  1.00  0.68           H  
ATOM   4374 3HD1 LEU A 283      20.663 -50.298 -32.373  1.00  0.68           H  
ATOM   4375 1HD2 LEU A 283      18.710 -49.310 -30.217  1.00  0.68           H  
ATOM   4376 2HD2 LEU A 283      18.834 -48.649 -31.861  1.00  0.68           H  
ATOM   4377 3HD2 LEU A 283      17.279 -49.262 -31.273  1.00  0.68           H  
ATOM   4378  N   LYS A 284      15.497 -51.874 -35.289  1.00  0.69           N  
ATOM   4379  CA  LYS A 284      14.963 -52.098 -36.644  1.00  0.69           C  
ATOM   4380  C   LYS A 284      16.020 -51.999 -37.735  1.00  0.69           C  
ATOM   4381  O   LYS A 284      15.808 -51.367 -38.774  1.00  0.69           O  
ATOM   4382  CB  LYS A 284      13.811 -51.140 -36.959  1.00  0.69           C  
ATOM   4383  CG  LYS A 284      12.604 -51.229 -36.004  1.00  0.69           C  
ATOM   4384  CD  LYS A 284      11.897 -52.577 -36.130  1.00  0.69           C  
ATOM   4385  CE  LYS A 284      10.517 -52.581 -35.450  1.00  0.69           C  
ATOM   4386  NZ  LYS A 284      10.602 -52.357 -33.983  1.00  0.69           N  
ATOM   4387  H   LYS A 284      15.316 -52.586 -34.597  1.00  0.69           H  
ATOM   4388  HA  LYS A 284      14.565 -53.111 -36.679  1.00  0.69           H  
ATOM   4389 1HB  LYS A 284      14.178 -50.113 -36.944  1.00  0.69           H  
ATOM   4390 2HB  LYS A 284      13.449 -51.338 -37.967  1.00  0.69           H  
ATOM   4391 1HG  LYS A 284      12.948 -51.115 -34.971  1.00  0.69           H  
ATOM   4392 2HG  LYS A 284      11.899 -50.430 -36.224  1.00  0.69           H  
ATOM   4393 1HD  LYS A 284      11.777 -52.830 -37.183  1.00  0.69           H  
ATOM   4394 2HD  LYS A 284      12.516 -53.350 -35.658  1.00  0.69           H  
ATOM   4395 1HE  LYS A 284       9.896 -51.805 -35.891  1.00  0.69           H  
ATOM   4396 2HE  LYS A 284      10.051 -53.550 -35.625  1.00  0.69           H  
ATOM   4397 1HZ  LYS A 284       9.684 -52.383 -33.577  1.00  0.69           H  
ATOM   4398 2HZ  LYS A 284      11.185 -53.091 -33.551  1.00  0.69           H  
ATOM   4399 3HZ  LYS A 284      11.021 -51.463 -33.801  1.00  0.69           H  
ATOM   4400  N   THR A 285      17.143 -52.654 -37.499  1.00  0.69           N  
ATOM   4401  CA  THR A 285      18.275 -52.643 -38.410  1.00  0.69           C  
ATOM   4402  C   THR A 285      19.149 -53.860 -38.243  1.00  0.69           C  
ATOM   4403  O   THR A 285      19.050 -54.554 -37.248  1.00  0.69           O  
ATOM   4404  CB  THR A 285      19.093 -51.384 -38.184  1.00  0.69           C  
ATOM   4405  OG1 THR A 285      20.167 -51.329 -39.132  1.00  0.69           O  
ATOM   4406  CG2 THR A 285      19.609 -51.367 -36.796  1.00  0.69           C  
ATOM   4407  H   THR A 285      17.232 -53.147 -36.608  1.00  0.69           H  
ATOM   4408  HA  THR A 285      17.898 -52.637 -39.431  1.00  0.69           H  
ATOM   4409  HB  THR A 285      18.451 -50.511 -38.331  1.00  0.69           H  
ATOM   4410  HG1 THR A 285      20.824 -52.018 -38.903  1.00  0.69           H  
ATOM   4411 1HG2 THR A 285      20.158 -50.461 -36.639  1.00  0.69           H  
ATOM   4412 2HG2 THR A 285      18.783 -51.409 -36.105  1.00  0.69           H  
ATOM   4413 3HG2 THR A 285      20.249 -52.228 -36.645  1.00  0.69           H  
ATOM   4414  N   THR A 286      19.974 -54.177 -39.225  1.00  0.69           N  
ATOM   4415  CA  THR A 286      20.911 -55.254 -38.956  1.00  0.69           C  
ATOM   4416  C   THR A 286      22.152 -54.688 -38.298  1.00  0.69           C  
ATOM   4417  O   THR A 286      22.446 -53.493 -38.433  1.00  0.69           O  
ATOM   4418  CB  THR A 286      21.318 -56.010 -40.228  1.00  0.69           C  
ATOM   4419  OG1 THR A 286      22.034 -55.122 -41.142  1.00  0.69           O  
ATOM   4420  CG2 THR A 286      20.079 -56.541 -40.908  1.00  0.69           C  
ATOM   4421  H   THR A 286      19.997 -53.643 -40.082  1.00  0.69           H  
ATOM   4422  HA  THR A 286      20.456 -55.964 -38.267  1.00  0.69           H  
ATOM   4423  HB  THR A 286      21.969 -56.843 -39.966  1.00  0.69           H  
ATOM   4424  HG1 THR A 286      22.122 -55.560 -42.004  1.00  0.69           H  
ATOM   4425 1HG2 THR A 286      20.361 -57.086 -41.810  1.00  0.69           H  
ATOM   4426 2HG2 THR A 286      19.551 -57.210 -40.229  1.00  0.69           H  
ATOM   4427 3HG2 THR A 286      19.427 -55.710 -41.176  1.00  0.69           H  
ATOM   4428  N   THR A 287      22.925 -55.582 -37.694  1.00  0.68           N  
ATOM   4429  CA  THR A 287      24.203 -55.254 -37.095  1.00  0.68           C  
ATOM   4430  C   THR A 287      25.174 -54.705 -38.108  1.00  0.68           C  
ATOM   4431  O   THR A 287      25.809 -53.675 -37.879  1.00  0.68           O  
ATOM   4432  CB  THR A 287      24.764 -56.511 -36.427  1.00  0.68           C  
ATOM   4433  OG1 THR A 287      23.902 -56.871 -35.351  1.00  0.68           O  
ATOM   4434  CG2 THR A 287      26.193 -56.342 -35.969  1.00  0.68           C  
ATOM   4435  H   THR A 287      22.600 -56.535 -37.630  1.00  0.68           H  
ATOM   4436  HA  THR A 287      24.044 -54.492 -36.332  1.00  0.68           H  
ATOM   4437  HB  THR A 287      24.749 -57.328 -37.148  1.00  0.68           H  
ATOM   4438  HG1 THR A 287      24.215 -57.710 -34.982  1.00  0.68           H  
ATOM   4439 1HG2 THR A 287      26.539 -57.268 -35.518  1.00  0.68           H  
ATOM   4440 2HG2 THR A 287      26.800 -56.114 -36.826  1.00  0.68           H  
ATOM   4441 3HG2 THR A 287      26.278 -55.555 -35.266  1.00  0.68           H  
ATOM   4442  N   GLU A 288      25.266 -55.367 -39.255  1.00  0.67           N  
ATOM   4443  CA  GLU A 288      26.204 -54.912 -40.257  1.00  0.67           C  
ATOM   4444  C   GLU A 288      25.853 -53.510 -40.718  1.00  0.67           C  
ATOM   4445  O   GLU A 288      26.741 -52.668 -40.853  1.00  0.67           O  
ATOM   4446  CB  GLU A 288      26.199 -55.854 -41.462  1.00  0.67           C  
ATOM   4447  CG  GLU A 288      26.812 -57.227 -41.218  1.00  0.67           C  
ATOM   4448  CD  GLU A 288      26.706 -58.132 -42.440  1.00  0.67           C  
ATOM   4449  OE1 GLU A 288      26.022 -57.765 -43.367  1.00  0.67           O  
ATOM   4450  OE2 GLU A 288      27.316 -59.174 -42.445  1.00  0.67           O  
ATOM   4451  H   GLU A 288      24.704 -56.187 -39.410  1.00  0.67           H  
ATOM   4452  HA  GLU A 288      27.202 -54.892 -39.820  1.00  0.67           H  
ATOM   4453 1HB  GLU A 288      25.171 -56.005 -41.793  1.00  0.67           H  
ATOM   4454 2HB  GLU A 288      26.740 -55.386 -42.286  1.00  0.67           H  
ATOM   4455 1HG  GLU A 288      27.862 -57.107 -40.954  1.00  0.67           H  
ATOM   4456 2HG  GLU A 288      26.304 -57.696 -40.375  1.00  0.67           H  
ATOM   4457  N   ALA A 289      24.555 -53.220 -40.905  1.00  0.65           N  
ATOM   4458  CA  ALA A 289      24.193 -51.881 -41.345  1.00  0.65           C  
ATOM   4459  C   ALA A 289      24.597 -50.831 -40.315  1.00  0.65           C  
ATOM   4460  O   ALA A 289      25.131 -49.778 -40.662  1.00  0.65           O  
ATOM   4461  CB  ALA A 289      22.707 -51.805 -41.608  1.00  0.65           C  
ATOM   4462  H   ALA A 289      23.819 -53.923 -40.781  1.00  0.65           H  
ATOM   4463  HA  ALA A 289      24.733 -51.671 -42.270  1.00  0.65           H  
ATOM   4464 1HB  ALA A 289      22.447 -50.810 -41.960  1.00  0.65           H  
ATOM   4465 2HB  ALA A 289      22.432 -52.541 -42.359  1.00  0.65           H  
ATOM   4466 3HB  ALA A 289      22.174 -52.017 -40.684  1.00  0.65           H  
ATOM   4467  N   MET A 290      24.414 -51.124 -39.028  1.00  0.64           N  
ATOM   4468  CA  MET A 290      24.787 -50.129 -38.030  1.00  0.64           C  
ATOM   4469  C   MET A 290      26.270 -49.847 -38.027  1.00  0.64           C  
ATOM   4470  O   MET A 290      26.696 -48.701 -37.846  1.00  0.64           O  
ATOM   4471  CB  MET A 290      24.374 -50.560 -36.648  1.00  0.64           C  
ATOM   4472  CG  MET A 290      22.941 -50.553 -36.457  1.00  0.64           C  
ATOM   4473  SD  MET A 290      22.484 -50.993 -34.823  1.00  0.64           S  
ATOM   4474  CE  MET A 290      23.034 -49.529 -34.029  1.00  0.64           C  
ATOM   4475  H   MET A 290      23.975 -52.006 -38.754  1.00  0.64           H  
ATOM   4476  HA  MET A 290      24.275 -49.198 -38.271  1.00  0.64           H  
ATOM   4477 1HB  MET A 290      24.724 -51.576 -36.478  1.00  0.64           H  
ATOM   4478 2HB  MET A 290      24.837 -49.913 -35.902  1.00  0.64           H  
ATOM   4479 1HG  MET A 290      22.546 -49.562 -36.682  1.00  0.64           H  
ATOM   4480 2HG  MET A 290      22.500 -51.266 -37.148  1.00  0.64           H  
ATOM   4481 1HE  MET A 290      22.789 -49.581 -32.996  1.00  0.64           H  
ATOM   4482 2HE  MET A 290      24.110 -49.416 -34.156  1.00  0.64           H  
ATOM   4483 3HE  MET A 290      22.534 -48.679 -34.460  1.00  0.64           H  
ATOM   4484  N   ILE A 291      27.050 -50.892 -38.230  1.00  0.64           N  
ATOM   4485  CA  ILE A 291      28.490 -50.780 -38.236  1.00  0.64           C  
ATOM   4486  C   ILE A 291      28.967 -50.001 -39.443  1.00  0.64           C  
ATOM   4487  O   ILE A 291      29.800 -49.101 -39.312  1.00  0.64           O  
ATOM   4488  CB  ILE A 291      29.095 -52.167 -38.183  1.00  0.64           C  
ATOM   4489  CG1 ILE A 291      28.742 -52.748 -36.844  1.00  0.64           C  
ATOM   4490  CG2 ILE A 291      30.598 -52.096 -38.369  1.00  0.64           C  
ATOM   4491  CD1 ILE A 291      28.980 -54.143 -36.779  1.00  0.64           C  
ATOM   4492  H   ILE A 291      26.622 -51.812 -38.360  1.00  0.64           H  
ATOM   4493  HA  ILE A 291      28.796 -50.245 -37.340  1.00  0.64           H  
ATOM   4494  HB  ILE A 291      28.646 -52.795 -38.955  1.00  0.64           H  
ATOM   4495 1HG1 ILE A 291      29.340 -52.267 -36.083  1.00  0.64           H  
ATOM   4496 2HG1 ILE A 291      27.692 -52.559 -36.631  1.00  0.64           H  
ATOM   4497 1HG2 ILE A 291      31.021 -53.095 -38.310  1.00  0.64           H  
ATOM   4498 2HG2 ILE A 291      30.814 -51.668 -39.342  1.00  0.64           H  
ATOM   4499 3HG2 ILE A 291      31.037 -51.469 -37.587  1.00  0.64           H  
ATOM   4500 1HD1 ILE A 291      28.711 -54.506 -35.788  1.00  0.64           H  
ATOM   4501 2HD1 ILE A 291      28.380 -54.640 -37.532  1.00  0.64           H  
ATOM   4502 3HD1 ILE A 291      30.022 -54.314 -36.981  1.00  0.64           H  
ATOM   4503  N   GLU A 292      28.427 -50.311 -40.624  1.00  0.66           N  
ATOM   4504  CA  GLU A 292      28.842 -49.590 -41.818  1.00  0.66           C  
ATOM   4505  C   GLU A 292      28.528 -48.104 -41.689  1.00  0.66           C  
ATOM   4506  O   GLU A 292      29.347 -47.265 -42.073  1.00  0.66           O  
ATOM   4507  CB  GLU A 292      28.167 -50.161 -43.070  1.00  0.66           C  
ATOM   4508  CG  GLU A 292      28.677 -51.546 -43.494  1.00  0.66           C  
ATOM   4509  CD  GLU A 292      27.975 -52.103 -44.727  1.00  0.66           C  
ATOM   4510  OE1 GLU A 292      27.030 -51.500 -45.183  1.00  0.66           O  
ATOM   4511  OE2 GLU A 292      28.398 -53.128 -45.213  1.00  0.66           O  
ATOM   4512  H   GLU A 292      27.737 -51.062 -40.690  1.00  0.66           H  
ATOM   4513  HA  GLU A 292      29.921 -49.699 -41.927  1.00  0.66           H  
ATOM   4514 1HB  GLU A 292      27.092 -50.247 -42.886  1.00  0.66           H  
ATOM   4515 2HB  GLU A 292      28.304 -49.475 -43.904  1.00  0.66           H  
ATOM   4516 1HG  GLU A 292      29.744 -51.476 -43.701  1.00  0.66           H  
ATOM   4517 2HG  GLU A 292      28.545 -52.238 -42.664  1.00  0.66           H  
ATOM   4518  N   VAL A 293      27.377 -47.775 -41.096  1.00  0.68           N  
ATOM   4519  CA  VAL A 293      27.016 -46.382 -40.887  1.00  0.68           C  
ATOM   4520  C   VAL A 293      27.957 -45.718 -39.891  1.00  0.68           C  
ATOM   4521  O   VAL A 293      28.446 -44.621 -40.141  1.00  0.68           O  
ATOM   4522  CB  VAL A 293      25.570 -46.264 -40.391  1.00  0.68           C  
ATOM   4523  CG1 VAL A 293      25.257 -44.841 -39.988  1.00  0.68           C  
ATOM   4524  CG2 VAL A 293      24.619 -46.673 -41.496  1.00  0.68           C  
ATOM   4525  H   VAL A 293      26.725 -48.509 -40.811  1.00  0.68           H  
ATOM   4526  HA  VAL A 293      27.094 -45.862 -41.841  1.00  0.68           H  
ATOM   4527  HB  VAL A 293      25.441 -46.908 -39.517  1.00  0.68           H  
ATOM   4528 1HG1 VAL A 293      24.239 -44.797 -39.629  1.00  0.68           H  
ATOM   4529 2HG1 VAL A 293      25.931 -44.530 -39.211  1.00  0.68           H  
ATOM   4530 3HG1 VAL A 293      25.372 -44.192 -40.845  1.00  0.68           H  
ATOM   4531 1HG2 VAL A 293      23.616 -46.588 -41.128  1.00  0.68           H  
ATOM   4532 2HG2 VAL A 293      24.752 -46.016 -42.352  1.00  0.68           H  
ATOM   4533 3HG2 VAL A 293      24.814 -47.693 -41.796  1.00  0.68           H  
ATOM   4534  N   ASN A 294      28.245 -46.378 -38.767  1.00  0.72           N  
ATOM   4535  CA  ASN A 294      29.151 -45.793 -37.782  1.00  0.72           C  
ATOM   4536  C   ASN A 294      30.513 -45.510 -38.401  1.00  0.72           C  
ATOM   4537  O   ASN A 294      31.054 -44.401 -38.272  1.00  0.72           O  
ATOM   4538  CB  ASN A 294      29.297 -46.703 -36.574  1.00  0.72           C  
ATOM   4539  CG  ASN A 294      30.088 -46.055 -35.419  1.00  0.72           C  
ATOM   4540  OD1 ASN A 294      29.674 -45.035 -34.836  1.00  0.72           O  
ATOM   4541  ND2 ASN A 294      31.214 -46.630 -35.090  1.00  0.72           N  
ATOM   4542  H   ASN A 294      27.816 -47.284 -38.575  1.00  0.72           H  
ATOM   4543  HA  ASN A 294      28.750 -44.838 -37.459  1.00  0.72           H  
ATOM   4544 1HB  ASN A 294      28.307 -46.984 -36.216  1.00  0.72           H  
ATOM   4545 2HB  ASN A 294      29.801 -47.625 -36.874  1.00  0.72           H  
ATOM   4546 1HD2 ASN A 294      31.776 -46.239 -34.332  1.00  0.72           H  
ATOM   4547 2HD2 ASN A 294      31.520 -47.440 -35.581  1.00  0.72           H  
ATOM   4548  N   ILE A 295      31.041 -46.482 -39.139  1.00  0.76           N  
ATOM   4549  CA  ILE A 295      32.338 -46.299 -39.752  1.00  0.76           C  
ATOM   4550  C   ILE A 295      32.323 -45.165 -40.757  1.00  0.76           C  
ATOM   4551  O   ILE A 295      33.188 -44.294 -40.732  1.00  0.76           O  
ATOM   4552  CB  ILE A 295      32.801 -47.581 -40.460  1.00  0.76           C  
ATOM   4553  CG1 ILE A 295      33.085 -48.674 -39.433  1.00  0.76           C  
ATOM   4554  CG2 ILE A 295      34.034 -47.290 -41.304  1.00  0.76           C  
ATOM   4555  CD1 ILE A 295      33.255 -50.028 -40.054  1.00  0.76           C  
ATOM   4556  H   ILE A 295      30.549 -47.370 -39.248  1.00  0.76           H  
ATOM   4557  HA  ILE A 295      33.050 -46.057 -38.979  1.00  0.76           H  
ATOM   4558  HB  ILE A 295      31.995 -47.943 -41.105  1.00  0.76           H  
ATOM   4559 1HG1 ILE A 295      33.990 -48.425 -38.885  1.00  0.76           H  
ATOM   4560 2HG1 ILE A 295      32.254 -48.722 -38.728  1.00  0.76           H  
ATOM   4561 1HG2 ILE A 295      34.347 -48.199 -41.813  1.00  0.76           H  
ATOM   4562 2HG2 ILE A 295      33.796 -46.525 -42.045  1.00  0.76           H  
ATOM   4563 3HG2 ILE A 295      34.839 -46.936 -40.662  1.00  0.76           H  
ATOM   4564 1HD1 ILE A 295      33.446 -50.765 -39.273  1.00  0.76           H  
ATOM   4565 2HD1 ILE A 295      32.342 -50.291 -40.590  1.00  0.76           H  
ATOM   4566 3HD1 ILE A 295      34.091 -50.008 -40.749  1.00  0.76           H  
ATOM   4567  N   ASN A 296      31.341 -45.127 -41.640  1.00  0.80           N  
ATOM   4568  CA  ASN A 296      31.359 -44.083 -42.644  1.00  0.80           C  
ATOM   4569  C   ASN A 296      30.994 -42.689 -42.123  1.00  0.80           C  
ATOM   4570  O   ASN A 296      31.671 -41.704 -42.445  1.00  0.80           O  
ATOM   4571  CB  ASN A 296      30.436 -44.476 -43.768  1.00  0.80           C  
ATOM   4572  CG  ASN A 296      30.996 -45.602 -44.589  1.00  0.80           C  
ATOM   4573  OD1 ASN A 296      32.210 -45.849 -44.608  1.00  0.80           O  
ATOM   4574  ND2 ASN A 296      30.128 -46.302 -45.269  1.00  0.80           N  
ATOM   4575  H   ASN A 296      30.606 -45.838 -41.650  1.00  0.80           H  
ATOM   4576  HA  ASN A 296      32.370 -44.024 -43.042  1.00  0.80           H  
ATOM   4577 1HB  ASN A 296      29.475 -44.789 -43.346  1.00  0.80           H  
ATOM   4578 2HB  ASN A 296      30.250 -43.618 -44.409  1.00  0.80           H  
ATOM   4579 1HD2 ASN A 296      30.436 -47.068 -45.833  1.00  0.80           H  
ATOM   4580 2HD2 ASN A 296      29.157 -46.076 -45.218  1.00  0.80           H  
ATOM   4581  N   LYS A 297      29.940 -42.596 -41.311  1.00  0.85           N  
ATOM   4582  CA  LYS A 297      29.442 -41.298 -40.882  1.00  0.85           C  
ATOM   4583  C   LYS A 297      30.185 -40.698 -39.706  1.00  0.85           C  
ATOM   4584  O   LYS A 297      30.397 -39.485 -39.672  1.00  0.85           O  
ATOM   4585  CB  LYS A 297      27.969 -41.409 -40.481  1.00  0.85           C  
ATOM   4586  CG  LYS A 297      27.011 -41.806 -41.602  1.00  0.85           C  
ATOM   4587  CD  LYS A 297      26.964 -40.771 -42.713  1.00  0.85           C  
ATOM   4588  CE  LYS A 297      25.935 -41.149 -43.774  1.00  0.85           C  
ATOM   4589  NZ  LYS A 297      25.894 -40.160 -44.890  1.00  0.85           N  
ATOM   4590  H   LYS A 297      29.442 -43.429 -41.019  1.00  0.85           H  
ATOM   4591  HA  LYS A 297      29.533 -40.608 -41.720  1.00  0.85           H  
ATOM   4592 1HB  LYS A 297      27.870 -42.150 -39.684  1.00  0.85           H  
ATOM   4593 2HB  LYS A 297      27.635 -40.457 -40.075  1.00  0.85           H  
ATOM   4594 1HG  LYS A 297      27.324 -42.773 -42.011  1.00  0.85           H  
ATOM   4595 2HG  LYS A 297      26.010 -41.914 -41.188  1.00  0.85           H  
ATOM   4596 1HD  LYS A 297      26.705 -39.797 -42.294  1.00  0.85           H  
ATOM   4597 2HD  LYS A 297      27.948 -40.697 -43.179  1.00  0.85           H  
ATOM   4598 1HE  LYS A 297      26.186 -42.129 -44.178  1.00  0.85           H  
ATOM   4599 2HE  LYS A 297      24.949 -41.200 -43.310  1.00  0.85           H  
ATOM   4600 1HZ  LYS A 297      25.202 -40.446 -45.569  1.00  0.85           H  
ATOM   4601 2HZ  LYS A 297      25.651 -39.249 -44.525  1.00  0.85           H  
ATOM   4602 3HZ  LYS A 297      26.800 -40.114 -45.334  1.00  0.85           H  
ATOM   4603  N   ASN A 298      30.570 -41.518 -38.732  1.00  0.90           N  
ATOM   4604  CA  ASN A 298      31.231 -40.986 -37.557  1.00  0.90           C  
ATOM   4605  C   ASN A 298      32.736 -41.049 -37.650  1.00  0.90           C  
ATOM   4606  O   ASN A 298      33.419 -40.029 -37.517  1.00  0.90           O  
ATOM   4607  CB  ASN A 298      30.768 -41.701 -36.300  1.00  0.90           C  
ATOM   4608  CG  ASN A 298      29.375 -41.353 -35.895  1.00  0.90           C  
ATOM   4609  OD1 ASN A 298      28.848 -40.283 -36.240  1.00  0.90           O  
ATOM   4610  ND2 ASN A 298      28.762 -42.227 -35.158  1.00  0.90           N  
ATOM   4611  H   ASN A 298      30.424 -42.525 -38.785  1.00  0.90           H  
ATOM   4612  HA  ASN A 298      30.962 -39.934 -37.459  1.00  0.90           H  
ATOM   4613 1HB  ASN A 298      30.831 -42.776 -36.436  1.00  0.90           H  
ATOM   4614 2HB  ASN A 298      31.440 -41.444 -35.479  1.00  0.90           H  
ATOM   4615 1HD2 ASN A 298      27.836 -42.031 -34.827  1.00  0.90           H  
ATOM   4616 2HD2 ASN A 298      29.206 -43.107 -34.916  1.00  0.90           H  
ATOM   4617  N   LEU A 299      33.267 -42.237 -37.919  1.00  0.94           N  
ATOM   4618  CA  LEU A 299      34.708 -42.403 -37.796  1.00  0.94           C  
ATOM   4619  C   LEU A 299      35.473 -41.896 -39.013  1.00  0.94           C  
ATOM   4620  O   LEU A 299      36.380 -41.070 -38.872  1.00  0.94           O  
ATOM   4621  CB  LEU A 299      34.997 -43.887 -37.577  1.00  0.94           C  
ATOM   4622  CG  LEU A 299      34.321 -44.481 -36.311  1.00  0.94           C  
ATOM   4623  CD1 LEU A 299      34.586 -45.978 -36.239  1.00  0.94           C  
ATOM   4624  CD2 LEU A 299      34.816 -43.748 -35.075  1.00  0.94           C  
ATOM   4625  H   LEU A 299      32.653 -43.034 -38.111  1.00  0.94           H  
ATOM   4626  HA  LEU A 299      35.042 -41.842 -36.924  1.00  0.94           H  
ATOM   4627 1HB  LEU A 299      34.647 -44.439 -38.442  1.00  0.94           H  
ATOM   4628 2HB  LEU A 299      36.072 -44.027 -37.490  1.00  0.94           H  
ATOM   4629  HG  LEU A 299      33.237 -44.347 -36.390  1.00  0.94           H  
ATOM   4630 1HD1 LEU A 299      34.086 -46.384 -35.369  1.00  0.94           H  
ATOM   4631 2HD1 LEU A 299      34.207 -46.465 -37.121  1.00  0.94           H  
ATOM   4632 3HD1 LEU A 299      35.656 -46.155 -36.162  1.00  0.94           H  
ATOM   4633 1HD2 LEU A 299      34.325 -44.150 -34.192  1.00  0.94           H  
ATOM   4634 2HD2 LEU A 299      35.895 -43.870 -34.977  1.00  0.94           H  
ATOM   4635 3HD2 LEU A 299      34.573 -42.696 -35.171  1.00  0.94           H  
ATOM   4636  N   VAL A 300      35.086 -42.329 -40.207  1.00  0.99           N  
ATOM   4637  CA  VAL A 300      35.771 -41.877 -41.403  1.00  0.99           C  
ATOM   4638  C   VAL A 300      35.388 -40.447 -41.683  1.00  0.99           C  
ATOM   4639  O   VAL A 300      36.264 -39.613 -41.873  1.00  0.99           O  
ATOM   4640  CB  VAL A 300      35.449 -42.753 -42.613  1.00  0.99           C  
ATOM   4641  CG1 VAL A 300      36.062 -42.143 -43.865  1.00  0.99           C  
ATOM   4642  CG2 VAL A 300      35.996 -44.150 -42.375  1.00  0.99           C  
ATOM   4643  H   VAL A 300      34.334 -43.004 -40.289  1.00  0.99           H  
ATOM   4644  HA  VAL A 300      36.845 -41.925 -41.227  1.00  0.99           H  
ATOM   4645  HB  VAL A 300      34.372 -42.796 -42.748  1.00  0.99           H  
ATOM   4646 1HG1 VAL A 300      35.822 -42.765 -44.725  1.00  0.99           H  
ATOM   4647 2HG1 VAL A 300      35.650 -41.146 -44.014  1.00  0.99           H  
ATOM   4648 3HG1 VAL A 300      37.141 -42.079 -43.751  1.00  0.99           H  
ATOM   4649 1HG2 VAL A 300      35.759 -44.784 -43.230  1.00  0.99           H  
ATOM   4650 2HG2 VAL A 300      37.076 -44.100 -42.244  1.00  0.99           H  
ATOM   4651 3HG2 VAL A 300      35.545 -44.567 -41.481  1.00  0.99           H  
ATOM   4652  N   GLY A 301      34.093 -40.136 -41.627  1.00  1.03           N  
ATOM   4653  CA  GLY A 301      33.641 -38.770 -41.825  1.00  1.03           C  
ATOM   4654  C   GLY A 301      34.454 -37.795 -40.970  1.00  1.03           C  
ATOM   4655  O   GLY A 301      35.030 -36.835 -41.499  1.00  1.03           O  
ATOM   4656  H   GLY A 301      33.387 -40.862 -41.513  1.00  1.03           H  
ATOM   4657 1HA  GLY A 301      33.730 -38.506 -42.878  1.00  1.03           H  
ATOM   4658 2HA  GLY A 301      32.584 -38.703 -41.559  1.00  1.03           H  
ATOM   4659  N   SER A 302      34.527 -38.036 -39.654  1.00  1.07           N  
ATOM   4660  CA  SER A 302      35.275 -37.130 -38.806  1.00  1.07           C  
ATOM   4661  C   SER A 302      36.750 -37.087 -39.179  1.00  1.07           C  
ATOM   4662  O   SER A 302      37.357 -36.008 -39.198  1.00  1.07           O  
ATOM   4663  CB  SER A 302      35.150 -37.547 -37.380  1.00  1.07           C  
ATOM   4664  OG  SER A 302      33.838 -37.435 -36.942  1.00  1.07           O  
ATOM   4665  H   SER A 302      34.061 -38.832 -39.216  1.00  1.07           H  
ATOM   4666  HA  SER A 302      34.859 -36.130 -38.922  1.00  1.07           H  
ATOM   4667 1HB  SER A 302      35.503 -38.574 -37.257  1.00  1.07           H  
ATOM   4668 2HB  SER A 302      35.779 -36.912 -36.792  1.00  1.07           H  
ATOM   4669  HG  SER A 302      33.402 -38.264 -37.236  1.00  1.07           H  
ATOM   4670  N   ALA A 303      37.338 -38.248 -39.500  1.00  1.12           N  
ATOM   4671  CA  ALA A 303      38.739 -38.278 -39.880  1.00  1.12           C  
ATOM   4672  C   ALA A 303      38.992 -37.437 -41.127  1.00  1.12           C  
ATOM   4673  O   ALA A 303      39.966 -36.687 -41.187  1.00  1.12           O  
ATOM   4674  CB  ALA A 303      39.176 -39.708 -40.139  1.00  1.12           C  
ATOM   4675  H   ALA A 303      36.822 -39.129 -39.461  1.00  1.12           H  
ATOM   4676  HA  ALA A 303      39.322 -37.863 -39.058  1.00  1.12           H  
ATOM   4677 1HB  ALA A 303      40.231 -39.724 -40.400  1.00  1.12           H  
ATOM   4678 2HB  ALA A 303      39.010 -40.304 -39.241  1.00  1.12           H  
ATOM   4679 3HB  ALA A 303      38.594 -40.120 -40.957  1.00  1.12           H  
ATOM   4680  N   MET A 304      38.076 -37.495 -42.100  1.00  1.16           N  
ATOM   4681  CA  MET A 304      38.240 -36.764 -43.353  1.00  1.16           C  
ATOM   4682  C   MET A 304      38.137 -35.270 -43.116  1.00  1.16           C  
ATOM   4683  O   MET A 304      38.759 -34.469 -43.816  1.00  1.16           O  
ATOM   4684  CB  MET A 304      37.198 -37.200 -44.378  1.00  1.16           C  
ATOM   4685  CG  MET A 304      37.331 -38.644 -44.846  1.00  1.16           C  
ATOM   4686  SD  MET A 304      38.906 -39.026 -45.583  1.00  1.16           S  
ATOM   4687  CE  MET A 304      39.703 -39.788 -44.167  1.00  1.16           C  
ATOM   4688  H   MET A 304      37.275 -38.111 -41.983  1.00  1.16           H  
ATOM   4689  HA  MET A 304      39.232 -36.972 -43.748  1.00  1.16           H  
ATOM   4690 1HB  MET A 304      36.205 -37.093 -43.938  1.00  1.16           H  
ATOM   4691 2HB  MET A 304      37.246 -36.549 -45.249  1.00  1.16           H  
ATOM   4692 1HG  MET A 304      37.210 -39.290 -44.006  1.00  1.16           H  
ATOM   4693 2HG  MET A 304      36.546 -38.872 -45.563  1.00  1.16           H  
ATOM   4694 1HE  MET A 304      40.709 -40.102 -44.440  1.00  1.16           H  
ATOM   4695 2HE  MET A 304      39.760 -39.072 -43.355  1.00  1.16           H  
ATOM   4696 3HE  MET A 304      39.127 -40.653 -43.844  1.00  1.16           H  
ATOM   4697  N   ALA A 305      37.379 -34.900 -42.087  1.00  1.18           N  
ATOM   4698  CA  ALA A 305      37.200 -33.513 -41.698  1.00  1.18           C  
ATOM   4699  C   ALA A 305      38.399 -32.990 -40.902  1.00  1.18           C  
ATOM   4700  O   ALA A 305      38.469 -31.798 -40.596  1.00  1.18           O  
ATOM   4701  CB  ALA A 305      35.937 -33.373 -40.862  1.00  1.18           C  
ATOM   4702  H   ALA A 305      36.861 -35.619 -41.579  1.00  1.18           H  
ATOM   4703  HA  ALA A 305      37.105 -32.917 -42.605  1.00  1.18           H  
ATOM   4704 1HB  ALA A 305      35.791 -32.329 -40.595  1.00  1.18           H  
ATOM   4705 2HB  ALA A 305      35.082 -33.728 -41.437  1.00  1.18           H  
ATOM   4706 3HB  ALA A 305      36.035 -33.968 -39.959  1.00  1.18           H  
ATOM   4707  N   GLY A 306      39.320 -33.886 -40.520  1.00  1.19           N  
ATOM   4708  CA  GLY A 306      40.481 -33.525 -39.723  1.00  1.19           C  
ATOM   4709  C   GLY A 306      40.147 -33.323 -38.246  1.00  1.19           C  
ATOM   4710  O   GLY A 306      40.916 -32.691 -37.518  1.00  1.19           O  
ATOM   4711  H   GLY A 306      39.247 -34.858 -40.808  1.00  1.19           H  
ATOM   4712 1HA  GLY A 306      41.229 -34.312 -39.821  1.00  1.19           H  
ATOM   4713 2HA  GLY A 306      40.923 -32.616 -40.126  1.00  1.19           H  
ATOM   4714  N   SER A 307      38.984 -33.802 -37.804  1.00  1.17           N  
ATOM   4715  CA  SER A 307      38.598 -33.572 -36.421  1.00  1.17           C  
ATOM   4716  C   SER A 307      39.459 -34.331 -35.423  1.00  1.17           C  
ATOM   4717  O   SER A 307      39.861 -35.479 -35.646  1.00  1.17           O  
ATOM   4718  CB  SER A 307      37.152 -33.885 -36.140  1.00  1.17           C  
ATOM   4719  OG  SER A 307      36.907 -33.612 -34.776  1.00  1.17           O  
ATOM   4720  H   SER A 307      38.387 -34.356 -38.420  1.00  1.17           H  
ATOM   4721  HA  SER A 307      38.731 -32.508 -36.219  1.00  1.17           H  
ATOM   4722 1HB  SER A 307      36.500 -33.283 -36.770  1.00  1.17           H  
ATOM   4723 2HB  SER A 307      36.956 -34.929 -36.354  1.00  1.17           H  
ATOM   4724  HG  SER A 307      36.044 -33.994 -34.520  1.00  1.17           H  
ATOM   4725  N   ILE A 308      39.671 -33.693 -34.281  1.00  1.12           N  
ATOM   4726  CA  ILE A 308      40.410 -34.251 -33.158  1.00  1.12           C  
ATOM   4727  C   ILE A 308      39.454 -34.745 -32.081  1.00  1.12           C  
ATOM   4728  O   ILE A 308      39.865 -35.151 -30.984  1.00  1.12           O  
ATOM   4729  CB  ILE A 308      41.312 -33.176 -32.549  1.00  1.12           C  
ATOM   4730  CG1 ILE A 308      40.424 -32.053 -31.980  1.00  1.12           C  
ATOM   4731  CG2 ILE A 308      42.265 -32.637 -33.605  1.00  1.12           C  
ATOM   4732  CD1 ILE A 308      41.159 -31.067 -31.145  1.00  1.12           C  
ATOM   4733  H   ILE A 308      39.296 -32.758 -34.194  1.00  1.12           H  
ATOM   4734  HA  ILE A 308      41.013 -35.087 -33.509  1.00  1.12           H  
ATOM   4735  HB  ILE A 308      41.883 -33.601 -31.723  1.00  1.12           H  
ATOM   4736 1HG1 ILE A 308      39.951 -31.528 -32.809  1.00  1.12           H  
ATOM   4737 2HG1 ILE A 308      39.645 -32.499 -31.363  1.00  1.12           H  
ATOM   4738 1HG2 ILE A 308      42.904 -31.872 -33.166  1.00  1.12           H  
ATOM   4739 2HG2 ILE A 308      42.884 -33.450 -33.984  1.00  1.12           H  
ATOM   4740 3HG2 ILE A 308      41.692 -32.204 -34.429  1.00  1.12           H  
ATOM   4741 1HD1 ILE A 308      40.467 -30.310 -30.768  1.00  1.12           H  
ATOM   4742 2HD1 ILE A 308      41.591 -31.600 -30.334  1.00  1.12           H  
ATOM   4743 3HD1 ILE A 308      41.940 -30.586 -31.732  1.00  1.12           H  
ATOM   4744  N   GLY A 309      38.170 -34.701 -32.399  1.00  1.05           N  
ATOM   4745  CA  GLY A 309      37.184 -35.151 -31.456  1.00  1.05           C  
ATOM   4746  C   GLY A 309      35.748 -34.876 -31.852  1.00  1.05           C  
ATOM   4747  O   GLY A 309      35.446 -34.345 -32.925  1.00  1.05           O  
ATOM   4748  H   GLY A 309      37.883 -34.354 -33.303  1.00  1.05           H  
ATOM   4749 1HA  GLY A 309      37.317 -36.219 -31.279  1.00  1.05           H  
ATOM   4750 2HA  GLY A 309      37.378 -34.642 -30.521  1.00  1.05           H  
ATOM   4751  N   GLY A 310      34.845 -35.302 -30.983  1.00  0.97           N  
ATOM   4752  CA  GLY A 310      33.419 -35.100 -31.208  1.00  0.97           C  
ATOM   4753  C   GLY A 310      32.879 -35.987 -32.324  1.00  0.97           C  
ATOM   4754  O   GLY A 310      31.926 -35.617 -33.007  1.00  0.97           O  
ATOM   4755  H   GLY A 310      35.183 -35.749 -30.134  1.00  0.97           H  
ATOM   4756 1HA  GLY A 310      32.877 -35.310 -30.284  1.00  0.97           H  
ATOM   4757 2HA  GLY A 310      33.234 -34.053 -31.449  1.00  0.97           H  
ATOM   4758  N   TYR A 311      33.500 -37.154 -32.523  1.00  0.90           N  
ATOM   4759  CA  TYR A 311      33.090 -38.060 -33.592  1.00  0.90           C  
ATOM   4760  C   TYR A 311      31.632 -38.463 -33.381  1.00  0.90           C  
ATOM   4761  O   TYR A 311      30.846 -38.565 -34.322  1.00  0.90           O  
ATOM   4762  CB  TYR A 311      33.998 -39.298 -33.645  1.00  0.90           C  
ATOM   4763  CG  TYR A 311      35.455 -38.998 -34.066  1.00  0.90           C  
ATOM   4764  CD1 TYR A 311      35.929 -37.697 -34.059  1.00  0.90           C  
ATOM   4765  CD2 TYR A 311      36.298 -40.019 -34.478  1.00  0.90           C  
ATOM   4766  CE1 TYR A 311      37.229 -37.417 -34.446  1.00  0.90           C  
ATOM   4767  CE2 TYR A 311      37.598 -39.740 -34.870  1.00  0.90           C  
ATOM   4768  CZ  TYR A 311      38.064 -38.435 -34.854  1.00  0.90           C  
ATOM   4769  OH  TYR A 311      39.367 -38.153 -35.251  1.00  0.90           O  
ATOM   4770  H   TYR A 311      34.270 -37.410 -31.925  1.00  0.90           H  
ATOM   4771  HA  TYR A 311      33.155 -37.533 -34.541  1.00  0.90           H  
ATOM   4772 1HB  TYR A 311      34.012 -39.775 -32.668  1.00  0.90           H  
ATOM   4773 2HB  TYR A 311      33.584 -40.019 -34.353  1.00  0.90           H  
ATOM   4774  HD1 TYR A 311      35.277 -36.891 -33.753  1.00  0.90           H  
ATOM   4775  HD2 TYR A 311      35.944 -41.036 -34.496  1.00  0.90           H  
ATOM   4776  HE1 TYR A 311      37.587 -36.396 -34.439  1.00  0.90           H  
ATOM   4777  HE2 TYR A 311      38.253 -40.548 -35.192  1.00  0.90           H  
ATOM   4778  HH  TYR A 311      39.510 -37.173 -35.306  1.00  0.90           H  
ATOM   4779  N   ASN A 312      31.257 -38.642 -32.122  1.00  0.84           N  
ATOM   4780  CA  ASN A 312      29.898 -39.012 -31.773  1.00  0.84           C  
ATOM   4781  C   ASN A 312      28.946 -37.809 -31.722  1.00  0.84           C  
ATOM   4782  O   ASN A 312      28.955 -37.019 -30.774  1.00  0.84           O  
ATOM   4783  CB  ASN A 312      29.939 -39.677 -30.456  1.00  0.84           C  
ATOM   4784  CG  ASN A 312      30.615 -40.943 -30.478  1.00  0.84           C  
ATOM   4785  OD1 ASN A 312      31.353 -41.356 -31.406  1.00  0.84           O  
ATOM   4786  ND2 ASN A 312      30.355 -41.624 -29.444  1.00  0.84           N  
ATOM   4787  H   ASN A 312      31.952 -38.575 -31.376  1.00  0.84           H  
ATOM   4788  HA  ASN A 312      29.516 -39.706 -32.525  1.00  0.84           H  
ATOM   4789 1HB  ASN A 312      30.472 -39.029 -29.763  1.00  0.84           H  
ATOM   4790 2HB  ASN A 312      28.937 -39.803 -30.067  1.00  0.84           H  
ATOM   4791 1HD2 ASN A 312      30.693 -42.538 -29.338  1.00  0.84           H  
ATOM   4792 2HD2 ASN A 312      29.747 -41.256 -28.743  1.00  0.84           H  
ATOM   4793  N   ALA A 313      28.081 -37.708 -32.731  1.00  0.80           N  
ATOM   4794  CA  ALA A 313      27.183 -36.564 -32.934  1.00  0.80           C  
ATOM   4795  C   ALA A 313      26.255 -36.249 -31.756  1.00  0.80           C  
ATOM   4796  O   ALA A 313      25.949 -35.079 -31.521  1.00  0.80           O  
ATOM   4797  CB  ALA A 313      26.323 -36.810 -34.158  1.00  0.80           C  
ATOM   4798  H   ALA A 313      28.106 -38.434 -33.437  1.00  0.80           H  
ATOM   4799  HA  ALA A 313      27.810 -35.689 -33.108  1.00  0.80           H  
ATOM   4800 1HB  ALA A 313      25.691 -35.942 -34.340  1.00  0.80           H  
ATOM   4801 2HB  ALA A 313      26.960 -36.988 -35.023  1.00  0.80           H  
ATOM   4802 3HB  ALA A 313      25.702 -37.679 -33.979  1.00  0.80           H  
ATOM   4803  N   HIS A 314      25.779 -37.255 -31.025  1.00  0.77           N  
ATOM   4804  CA  HIS A 314      24.900 -36.966 -29.893  1.00  0.77           C  
ATOM   4805  C   HIS A 314      25.613 -36.874 -28.558  1.00  0.77           C  
ATOM   4806  O   HIS A 314      24.964 -36.583 -27.547  1.00  0.77           O  
ATOM   4807  CB  HIS A 314      23.773 -38.001 -29.727  1.00  0.77           C  
ATOM   4808  CG  HIS A 314      22.675 -37.912 -30.710  1.00  0.77           C  
ATOM   4809  ND1 HIS A 314      21.663 -38.844 -30.769  1.00  0.77           N  
ATOM   4810  CD2 HIS A 314      22.397 -36.991 -31.658  1.00  0.77           C  
ATOM   4811  CE1 HIS A 314      20.807 -38.500 -31.705  1.00  0.77           C  
ATOM   4812  NE2 HIS A 314      21.228 -37.379 -32.265  1.00  0.77           N  
ATOM   4813  H   HIS A 314      26.039 -38.222 -31.222  1.00  0.77           H  
ATOM   4814  HA  HIS A 314      24.421 -36.003 -30.060  1.00  0.77           H  
ATOM   4815 1HB  HIS A 314      24.201 -39.008 -29.792  1.00  0.77           H  
ATOM   4816 2HB  HIS A 314      23.340 -37.901 -28.731  1.00  0.77           H  
ATOM   4817  HD1 HIS A 314      21.567 -39.657 -30.188  1.00  0.77           H  
ATOM   4818  HD2 HIS A 314      22.904 -36.077 -31.974  1.00  0.77           H  
ATOM   4819  HE1 HIS A 314      19.929 -39.118 -31.903  1.00  0.77           H  
ATOM   4820  N   ALA A 315      26.931 -37.082 -28.522  1.00  0.75           N  
ATOM   4821  CA  ALA A 315      27.580 -37.071 -27.222  1.00  0.75           C  
ATOM   4822  C   ALA A 315      27.428 -35.733 -26.547  1.00  0.75           C  
ATOM   4823  O   ALA A 315      27.084 -35.667 -25.374  1.00  0.75           O  
ATOM   4824  CB  ALA A 315      29.053 -37.393 -27.351  1.00  0.75           C  
ATOM   4825  H   ALA A 315      27.473 -37.244 -29.372  1.00  0.75           H  
ATOM   4826  HA  ALA A 315      27.097 -37.821 -26.603  1.00  0.75           H  
ATOM   4827 1HB  ALA A 315      29.520 -37.402 -26.364  1.00  0.75           H  
ATOM   4828 2HB  ALA A 315      29.167 -38.367 -27.813  1.00  0.75           H  
ATOM   4829 3HB  ALA A 315      29.543 -36.641 -27.974  1.00  0.75           H  
ATOM   4830  N   ALA A 316      27.594 -34.650 -27.297  1.00  0.73           N  
ATOM   4831  CA  ALA A 316      27.484 -33.322 -26.717  1.00  0.73           C  
ATOM   4832  C   ALA A 316      26.112 -33.050 -26.158  1.00  0.73           C  
ATOM   4833  O   ALA A 316      25.969 -32.406 -25.117  1.00  0.73           O  
ATOM   4834  CB  ALA A 316      27.813 -32.276 -27.761  1.00  0.73           C  
ATOM   4835  H   ALA A 316      27.839 -34.756 -28.273  1.00  0.73           H  
ATOM   4836  HA  ALA A 316      28.183 -33.256 -25.891  1.00  0.73           H  
ATOM   4837 1HB  ALA A 316      27.756 -31.286 -27.310  1.00  0.73           H  
ATOM   4838 2HB  ALA A 316      28.819 -32.444 -28.144  1.00  0.73           H  
ATOM   4839 3HB  ALA A 316      27.097 -32.343 -28.580  1.00  0.73           H  
ATOM   4840  N   ASN A 317      25.091 -33.546 -26.836  1.00  0.71           N  
ATOM   4841  CA  ASN A 317      23.734 -33.270 -26.421  1.00  0.71           C  
ATOM   4842  C   ASN A 317      23.401 -34.035 -25.150  1.00  0.71           C  
ATOM   4843  O   ASN A 317      22.697 -33.525 -24.274  1.00  0.71           O  
ATOM   4844  CB  ASN A 317      22.814 -33.586 -27.567  1.00  0.71           C  
ATOM   4845  CG  ASN A 317      22.973 -32.593 -28.669  1.00  0.71           C  
ATOM   4846  OD1 ASN A 317      23.396 -31.454 -28.430  1.00  0.71           O  
ATOM   4847  ND2 ASN A 317      22.657 -32.981 -29.875  1.00  0.71           N  
ATOM   4848  H   ASN A 317      25.262 -34.110 -27.658  1.00  0.71           H  
ATOM   4849  HA  ASN A 317      23.650 -32.208 -26.192  1.00  0.71           H  
ATOM   4850 1HB  ASN A 317      23.024 -34.591 -27.946  1.00  0.71           H  
ATOM   4851 2HB  ASN A 317      21.800 -33.560 -27.240  1.00  0.71           H  
ATOM   4852 1HD2 ASN A 317      22.750 -32.344 -30.641  1.00  0.71           H  
ATOM   4853 2HD2 ASN A 317      22.322 -33.906 -30.042  1.00  0.71           H  
ATOM   4854  N   ILE A 318      23.941 -35.245 -25.036  1.00  0.69           N  
ATOM   4855  CA  ILE A 318      23.741 -36.087 -23.868  1.00  0.69           C  
ATOM   4856  C   ILE A 318      24.532 -35.608 -22.677  1.00  0.69           C  
ATOM   4857  O   ILE A 318      24.000 -35.511 -21.570  1.00  0.69           O  
ATOM   4858  CB  ILE A 318      24.066 -37.526 -24.191  1.00  0.69           C  
ATOM   4859  CG1 ILE A 318      23.052 -37.989 -25.150  1.00  0.69           C  
ATOM   4860  CG2 ILE A 318      24.132 -38.358 -22.942  1.00  0.69           C  
ATOM   4861  CD1 ILE A 318      23.325 -39.250 -25.753  1.00  0.69           C  
ATOM   4862  H   ILE A 318      24.498 -35.612 -25.811  1.00  0.69           H  
ATOM   4863  HA  ILE A 318      22.688 -36.046 -23.602  1.00  0.69           H  
ATOM   4864  HB  ILE A 318      25.026 -37.562 -24.705  1.00  0.69           H  
ATOM   4865 1HG1 ILE A 318      22.098 -38.056 -24.652  1.00  0.69           H  
ATOM   4866 2HG1 ILE A 318      22.985 -37.254 -25.936  1.00  0.69           H  
ATOM   4867 1HG2 ILE A 318      24.373 -39.375 -23.216  1.00  0.69           H  
ATOM   4868 2HG2 ILE A 318      24.906 -37.970 -22.283  1.00  0.69           H  
ATOM   4869 3HG2 ILE A 318      23.174 -38.326 -22.432  1.00  0.69           H  
ATOM   4870 1HD1 ILE A 318      22.506 -39.460 -26.437  1.00  0.69           H  
ATOM   4871 2HD1 ILE A 318      24.270 -39.203 -26.299  1.00  0.69           H  
ATOM   4872 3HD1 ILE A 318      23.375 -40.023 -24.988  1.00  0.69           H  
ATOM   4873  N   VAL A 319      25.795 -35.265 -22.902  1.00  0.68           N  
ATOM   4874  CA  VAL A 319      26.627 -34.751 -21.836  1.00  0.68           C  
ATOM   4875  C   VAL A 319      25.985 -33.482 -21.311  1.00  0.68           C  
ATOM   4876  O   VAL A 319      25.836 -33.325 -20.100  1.00  0.68           O  
ATOM   4877  CB  VAL A 319      28.049 -34.468 -22.355  1.00  0.68           C  
ATOM   4878  CG1 VAL A 319      28.867 -33.722 -21.327  1.00  0.68           C  
ATOM   4879  CG2 VAL A 319      28.735 -35.754 -22.659  1.00  0.68           C  
ATOM   4880  H   VAL A 319      26.186 -35.366 -23.834  1.00  0.68           H  
ATOM   4881  HA  VAL A 319      26.676 -35.487 -21.034  1.00  0.68           H  
ATOM   4882  HB  VAL A 319      27.980 -33.853 -23.256  1.00  0.68           H  
ATOM   4883 1HG1 VAL A 319      29.858 -33.532 -21.731  1.00  0.68           H  
ATOM   4884 2HG1 VAL A 319      28.385 -32.780 -21.092  1.00  0.68           H  
ATOM   4885 3HG1 VAL A 319      28.951 -34.323 -20.433  1.00  0.68           H  
ATOM   4886 1HG2 VAL A 319      29.724 -35.552 -23.022  1.00  0.68           H  
ATOM   4887 2HG2 VAL A 319      28.803 -36.319 -21.771  1.00  0.68           H  
ATOM   4888 3HG2 VAL A 319      28.185 -36.318 -23.394  1.00  0.68           H  
ATOM   4889  N   THR A 320      25.530 -32.612 -22.222  1.00  0.67           N  
ATOM   4890  CA  THR A 320      24.863 -31.391 -21.825  1.00  0.67           C  
ATOM   4891  C   THR A 320      23.605 -31.659 -21.038  1.00  0.67           C  
ATOM   4892  O   THR A 320      23.425 -31.101 -19.954  1.00  0.67           O  
ATOM   4893  CB  THR A 320      24.479 -30.543 -23.062  1.00  0.67           C  
ATOM   4894  OG1 THR A 320      25.656 -30.151 -23.771  1.00  0.67           O  
ATOM   4895  CG2 THR A 320      23.686 -29.329 -22.658  1.00  0.67           C  
ATOM   4896  H   THR A 320      25.671 -32.776 -23.218  1.00  0.67           H  
ATOM   4897  HA  THR A 320      25.524 -30.838 -21.176  1.00  0.67           H  
ATOM   4898  HB  THR A 320      23.865 -31.149 -23.727  1.00  0.67           H  
ATOM   4899  HG1 THR A 320      26.018 -30.946 -24.223  1.00  0.67           H  
ATOM   4900 1HG2 THR A 320      23.415 -28.764 -23.546  1.00  0.67           H  
ATOM   4901 2HG2 THR A 320      22.787 -29.659 -22.149  1.00  0.67           H  
ATOM   4902 3HG2 THR A 320      24.268 -28.701 -21.994  1.00  0.67           H  
ATOM   4903  N   ALA A 321      22.754 -32.548 -21.538  1.00  0.67           N  
ATOM   4904  CA  ALA A 321      21.515 -32.847 -20.857  1.00  0.67           C  
ATOM   4905  C   ALA A 321      21.746 -33.392 -19.452  1.00  0.67           C  
ATOM   4906  O   ALA A 321      21.000 -33.063 -18.520  1.00  0.67           O  
ATOM   4907  CB  ALA A 321      20.727 -33.834 -21.678  1.00  0.67           C  
ATOM   4908  H   ALA A 321      22.936 -32.992 -22.437  1.00  0.67           H  
ATOM   4909  HA  ALA A 321      20.959 -31.920 -20.767  1.00  0.67           H  
ATOM   4910 1HB  ALA A 321      19.796 -34.020 -21.199  1.00  0.67           H  
ATOM   4911 2HB  ALA A 321      20.549 -33.416 -22.668  1.00  0.67           H  
ATOM   4912 3HB  ALA A 321      21.292 -34.762 -21.770  1.00  0.67           H  
ATOM   4913  N   ILE A 322      22.779 -34.216 -19.279  1.00  0.68           N  
ATOM   4914  CA  ILE A 322      23.055 -34.753 -17.961  1.00  0.68           C  
ATOM   4915  C   ILE A 322      23.635 -33.680 -17.057  1.00  0.68           C  
ATOM   4916  O   ILE A 322      23.203 -33.544 -15.910  1.00  0.68           O  
ATOM   4917  CB  ILE A 322      23.975 -35.976 -18.011  1.00  0.68           C  
ATOM   4918  CG1 ILE A 322      23.233 -37.121 -18.720  1.00  0.68           C  
ATOM   4919  CG2 ILE A 322      24.357 -36.386 -16.564  1.00  0.68           C  
ATOM   4920  CD1 ILE A 322      24.096 -38.282 -19.060  1.00  0.68           C  
ATOM   4921  H   ILE A 322      23.362 -34.489 -20.073  1.00  0.68           H  
ATOM   4922  HA  ILE A 322      22.112 -35.085 -17.528  1.00  0.68           H  
ATOM   4923  HB  ILE A 322      24.872 -35.742 -18.595  1.00  0.68           H  
ATOM   4924 1HG1 ILE A 322      22.419 -37.464 -18.078  1.00  0.68           H  
ATOM   4925 2HG1 ILE A 322      22.801 -36.739 -19.646  1.00  0.68           H  
ATOM   4926 1HG2 ILE A 322      24.997 -37.260 -16.578  1.00  0.68           H  
ATOM   4927 2HG2 ILE A 322      24.882 -35.560 -16.082  1.00  0.68           H  
ATOM   4928 3HG2 ILE A 322      23.448 -36.617 -16.005  1.00  0.68           H  
ATOM   4929 1HD1 ILE A 322      23.503 -39.032 -19.550  1.00  0.68           H  
ATOM   4930 2HD1 ILE A 322      24.896 -37.955 -19.725  1.00  0.68           H  
ATOM   4931 3HD1 ILE A 322      24.516 -38.697 -18.147  1.00  0.68           H  
ATOM   4932  N   TYR A 323      24.598 -32.900 -17.562  1.00  0.68           N  
ATOM   4933  CA  TYR A 323      25.186 -31.847 -16.750  1.00  0.68           C  
ATOM   4934  C   TYR A 323      24.154 -30.851 -16.284  1.00  0.68           C  
ATOM   4935  O   TYR A 323      24.155 -30.450 -15.118  1.00  0.68           O  
ATOM   4936  CB  TYR A 323      26.259 -31.079 -17.518  1.00  0.68           C  
ATOM   4937  CG  TYR A 323      27.586 -31.749 -17.565  1.00  0.68           C  
ATOM   4938  CD1 TYR A 323      27.686 -33.139 -17.642  1.00  0.68           C  
ATOM   4939  CD2 TYR A 323      28.727 -30.963 -17.508  1.00  0.68           C  
ATOM   4940  CE1 TYR A 323      28.927 -33.723 -17.681  1.00  0.68           C  
ATOM   4941  CE2 TYR A 323      29.950 -31.550 -17.542  1.00  0.68           C  
ATOM   4942  CZ  TYR A 323      30.053 -32.915 -17.636  1.00  0.68           C  
ATOM   4943  OH  TYR A 323      31.274 -33.465 -17.670  1.00  0.68           O  
ATOM   4944  H   TYR A 323      24.929 -33.038 -18.517  1.00  0.68           H  
ATOM   4945  HA  TYR A 323      25.633 -32.307 -15.873  1.00  0.68           H  
ATOM   4946 1HB  TYR A 323      25.924 -30.928 -18.549  1.00  0.68           H  
ATOM   4947 2HB  TYR A 323      26.390 -30.089 -17.074  1.00  0.68           H  
ATOM   4948  HD1 TYR A 323      26.787 -33.755 -17.681  1.00  0.68           H  
ATOM   4949  HD2 TYR A 323      28.645 -29.877 -17.437  1.00  0.68           H  
ATOM   4950  HE1 TYR A 323      29.026 -34.802 -17.748  1.00  0.68           H  
ATOM   4951  HE2 TYR A 323      30.857 -30.940 -17.497  1.00  0.68           H  
ATOM   4952  HH  TYR A 323      31.881 -32.872 -17.192  1.00  0.68           H  
ATOM   4953  N   ILE A 324      23.251 -30.446 -17.166  1.00  0.70           N  
ATOM   4954  CA  ILE A 324      22.258 -29.482 -16.752  1.00  0.70           C  
ATOM   4955  C   ILE A 324      21.340 -30.107 -15.714  1.00  0.70           C  
ATOM   4956  O   ILE A 324      21.086 -29.523 -14.662  1.00  0.70           O  
ATOM   4957  CB  ILE A 324      21.454 -28.932 -17.928  1.00  0.70           C  
ATOM   4958  CG1 ILE A 324      22.305 -28.112 -18.847  1.00  0.70           C  
ATOM   4959  CG2 ILE A 324      20.296 -28.112 -17.414  1.00  0.70           C  
ATOM   4960  CD1 ILE A 324      21.587 -27.801 -20.128  1.00  0.70           C  
ATOM   4961  H   ILE A 324      23.265 -30.792 -18.129  1.00  0.70           H  
ATOM   4962  HA  ILE A 324      22.776 -28.640 -16.284  1.00  0.70           H  
ATOM   4963  HB  ILE A 324      21.111 -29.763 -18.520  1.00  0.70           H  
ATOM   4964 1HG1 ILE A 324      22.585 -27.181 -18.356  1.00  0.70           H  
ATOM   4965 2HG1 ILE A 324      23.213 -28.668 -19.084  1.00  0.70           H  
ATOM   4966 1HG2 ILE A 324      19.725 -27.743 -18.252  1.00  0.70           H  
ATOM   4967 2HG2 ILE A 324      19.663 -28.726 -16.778  1.00  0.70           H  
ATOM   4968 3HG2 ILE A 324      20.676 -27.270 -16.837  1.00  0.70           H  
ATOM   4969 1HD1 ILE A 324      22.235 -27.216 -20.778  1.00  0.70           H  
ATOM   4970 2HD1 ILE A 324      21.314 -28.736 -20.621  1.00  0.70           H  
ATOM   4971 3HD1 ILE A 324      20.684 -27.235 -19.911  1.00  0.70           H  
ATOM   4972  N   ALA A 325      20.880 -31.341 -15.978  1.00  0.73           N  
ATOM   4973  CA  ALA A 325      19.988 -32.032 -15.056  1.00  0.73           C  
ATOM   4974  C   ALA A 325      20.622 -32.174 -13.680  1.00  0.73           C  
ATOM   4975  O   ALA A 325      19.950 -32.020 -12.667  1.00  0.73           O  
ATOM   4976  CB  ALA A 325      19.647 -33.416 -15.597  1.00  0.73           C  
ATOM   4977  H   ALA A 325      21.127 -31.812 -16.847  1.00  0.73           H  
ATOM   4978  HA  ALA A 325      19.077 -31.446 -14.953  1.00  0.73           H  
ATOM   4979 1HB  ALA A 325      18.975 -33.912 -14.917  1.00  0.73           H  
ATOM   4980 2HB  ALA A 325      19.177 -33.331 -16.562  1.00  0.73           H  
ATOM   4981 3HB  ALA A 325      20.558 -34.004 -15.696  1.00  0.73           H  
ATOM   4982  N   CYS A 326      21.930 -32.413 -13.643  1.00  0.78           N  
ATOM   4983  CA  CYS A 326      22.651 -32.587 -12.394  1.00  0.78           C  
ATOM   4984  C   CYS A 326      23.194 -31.293 -11.783  1.00  0.78           C  
ATOM   4985  O   CYS A 326      23.775 -31.335 -10.702  1.00  0.78           O  
ATOM   4986  CB  CYS A 326      23.814 -33.536 -12.610  1.00  0.78           C  
ATOM   4987  SG  CYS A 326      23.334 -35.229 -13.042  1.00  0.78           S  
ATOM   4988  H   CYS A 326      22.440 -32.538 -14.517  1.00  0.78           H  
ATOM   4989  HA  CYS A 326      21.967 -33.039 -11.675  1.00  0.78           H  
ATOM   4990 1HB  CYS A 326      24.414 -33.148 -13.431  1.00  0.78           H  
ATOM   4991 2HB  CYS A 326      24.435 -33.553 -11.739  1.00  0.78           H  
ATOM   4992  HG  CYS A 326      22.943 -34.913 -14.299  1.00  0.78           H  
ATOM   4993  N   GLY A 327      23.034 -30.150 -12.460  1.00  0.83           N  
ATOM   4994  CA  GLY A 327      23.540 -28.882 -11.932  1.00  0.83           C  
ATOM   4995  C   GLY A 327      25.028 -28.603 -12.128  1.00  0.83           C  
ATOM   4996  O   GLY A 327      25.613 -27.767 -11.432  1.00  0.83           O  
ATOM   4997  H   GLY A 327      22.521 -30.134 -13.341  1.00  0.83           H  
ATOM   4998 1HA  GLY A 327      22.971 -28.071 -12.383  1.00  0.83           H  
ATOM   4999 2HA  GLY A 327      23.322 -28.869 -10.876  1.00  0.83           H  
ATOM   5000  N   GLN A 328      25.642 -29.293 -13.063  1.00  0.89           N  
ATOM   5001  CA  GLN A 328      27.059 -29.147 -13.322  1.00  0.89           C  
ATOM   5002  C   GLN A 328      27.330 -27.992 -14.284  1.00  0.89           C  
ATOM   5003  O   GLN A 328      26.430 -27.506 -14.979  1.00  0.89           O  
ATOM   5004  CB  GLN A 328      27.596 -30.453 -13.859  1.00  0.89           C  
ATOM   5005  CG  GLN A 328      27.517 -31.605 -12.879  1.00  0.89           C  
ATOM   5006  CD  GLN A 328      28.141 -32.852 -13.431  1.00  0.89           C  
ATOM   5007  OE1 GLN A 328      29.372 -32.963 -13.455  1.00  0.89           O  
ATOM   5008  NE2 GLN A 328      27.309 -33.790 -13.883  1.00  0.89           N  
ATOM   5009  H   GLN A 328      25.101 -29.935 -13.636  1.00  0.89           H  
ATOM   5010  HA  GLN A 328      27.561 -28.930 -12.378  1.00  0.89           H  
ATOM   5011 1HB  GLN A 328      27.001 -30.732 -14.705  1.00  0.89           H  
ATOM   5012 2HB  GLN A 328      28.577 -30.340 -14.210  1.00  0.89           H  
ATOM   5013 1HG  GLN A 328      28.043 -31.333 -11.962  1.00  0.89           H  
ATOM   5014 2HG  GLN A 328      26.467 -31.809 -12.660  1.00  0.89           H  
ATOM   5015 1HE2 GLN A 328      27.655 -34.644 -14.269  1.00  0.89           H  
ATOM   5016 2HE2 GLN A 328      26.323 -33.643 -13.824  1.00  0.89           H  
ATOM   5017  N   ASP A 329      28.570 -27.526 -14.349  1.00  0.94           N  
ATOM   5018  CA  ASP A 329      28.813 -26.414 -15.248  1.00  0.94           C  
ATOM   5019  C   ASP A 329      28.842 -26.871 -16.694  1.00  0.94           C  
ATOM   5020  O   ASP A 329      29.856 -27.340 -17.208  1.00  0.94           O  
ATOM   5021  CB  ASP A 329      30.121 -25.692 -14.922  1.00  0.94           C  
ATOM   5022  CG  ASP A 329      30.376 -24.419 -15.823  1.00  0.94           C  
ATOM   5023  OD1 ASP A 329      29.546 -24.132 -16.673  1.00  0.94           O  
ATOM   5024  OD2 ASP A 329      31.410 -23.774 -15.660  1.00  0.94           O  
ATOM   5025  H   ASP A 329      29.313 -27.918 -13.786  1.00  0.94           H  
ATOM   5026  HA  ASP A 329      27.998 -25.698 -15.136  1.00  0.94           H  
ATOM   5027 1HB  ASP A 329      30.116 -25.384 -13.876  1.00  0.94           H  
ATOM   5028 2HB  ASP A 329      30.943 -26.383 -15.052  1.00  0.94           H  
ATOM   5029  N   ALA A 330      27.728 -26.613 -17.364  1.00  0.98           N  
ATOM   5030  CA  ALA A 330      27.473 -26.971 -18.757  1.00  0.98           C  
ATOM   5031  C   ALA A 330      28.507 -26.354 -19.711  1.00  0.98           C  
ATOM   5032  O   ALA A 330      28.682 -26.821 -20.833  1.00  0.98           O  
ATOM   5033  CB  ALA A 330      26.065 -26.538 -19.162  1.00  0.98           C  
ATOM   5034  H   ALA A 330      26.973 -26.241 -16.794  1.00  0.98           H  
ATOM   5035  HA  ALA A 330      27.548 -28.055 -18.839  1.00  0.98           H  
ATOM   5036 1HB  ALA A 330      25.854 -26.826 -20.182  1.00  0.98           H  
ATOM   5037 2HB  ALA A 330      25.341 -27.012 -18.496  1.00  0.98           H  
ATOM   5038 3HB  ALA A 330      25.988 -25.456 -19.073  1.00  0.98           H  
ATOM   5039  N   ALA A 331      29.201 -25.297 -19.304  1.00  0.98           N  
ATOM   5040  CA  ALA A 331      30.203 -24.695 -20.178  1.00  0.98           C  
ATOM   5041  C   ALA A 331      31.330 -25.690 -20.497  1.00  0.98           C  
ATOM   5042  O   ALA A 331      32.061 -25.534 -21.475  1.00  0.98           O  
ATOM   5043  CB  ALA A 331      30.774 -23.458 -19.540  1.00  0.98           C  
ATOM   5044  H   ALA A 331      29.085 -24.918 -18.353  1.00  0.98           H  
ATOM   5045  HA  ALA A 331      29.714 -24.422 -21.112  1.00  0.98           H  
ATOM   5046 1HB  ALA A 331      31.494 -23.001 -20.211  1.00  0.98           H  
ATOM   5047 2HB  ALA A 331      29.969 -22.755 -19.332  1.00  0.98           H  
ATOM   5048 3HB  ALA A 331      31.258 -23.739 -18.608  1.00  0.98           H  
ATOM   5049  N   GLN A 332      31.473 -26.715 -19.654  1.00  0.96           N  
ATOM   5050  CA  GLN A 332      32.509 -27.728 -19.763  1.00  0.96           C  
ATOM   5051  C   GLN A 332      32.122 -28.854 -20.716  1.00  0.96           C  
ATOM   5052  O   GLN A 332      32.909 -29.792 -20.939  1.00  0.96           O  
ATOM   5053  CB  GLN A 332      32.746 -28.319 -18.384  1.00  0.96           C  
ATOM   5054  CG  GLN A 332      33.261 -27.317 -17.400  1.00  0.96           C  
ATOM   5055  CD  GLN A 332      33.471 -27.885 -16.065  1.00  0.96           C  
ATOM   5056  OE1 GLN A 332      33.518 -29.092 -15.927  1.00  0.96           O  
ATOM   5057  NE2 GLN A 332      33.622 -27.037 -15.067  1.00  0.96           N  
ATOM   5058  H   GLN A 332      30.824 -26.804 -18.868  1.00  0.96           H  
ATOM   5059  HA  GLN A 332      33.418 -27.259 -20.133  1.00  0.96           H  
ATOM   5060 1HB  GLN A 332      31.812 -28.729 -17.999  1.00  0.96           H  
ATOM   5061 2HB  GLN A 332      33.463 -29.137 -18.449  1.00  0.96           H  
ATOM   5062 1HG  GLN A 332      34.170 -26.928 -17.744  1.00  0.96           H  
ATOM   5063 2HG  GLN A 332      32.518 -26.517 -17.310  1.00  0.96           H  
ATOM   5064 1HE2 GLN A 332      33.771 -27.380 -14.143  1.00  0.96           H  
ATOM   5065 2HE2 GLN A 332      33.588 -26.049 -15.232  1.00  0.96           H  
ATOM   5066  N   ASN A 333      30.917 -28.760 -21.280  1.00  0.92           N  
ATOM   5067  CA  ASN A 333      30.375 -29.779 -22.156  1.00  0.92           C  
ATOM   5068  C   ASN A 333      31.157 -30.006 -23.424  1.00  0.92           C  
ATOM   5069  O   ASN A 333      31.137 -31.108 -23.948  1.00  0.92           O  
ATOM   5070  CB  ASN A 333      28.981 -29.417 -22.569  1.00  0.92           C  
ATOM   5071  CG  ASN A 333      28.015 -29.553 -21.493  1.00  0.92           C  
ATOM   5072  OD1 ASN A 333      28.176 -30.310 -20.540  1.00  0.92           O  
ATOM   5073  ND2 ASN A 333      26.985 -28.789 -21.605  1.00  0.92           N  
ATOM   5074  H   ASN A 333      30.319 -27.957 -21.073  1.00  0.92           H  
ATOM   5075  HA  ASN A 333      30.346 -30.718 -21.606  1.00  0.92           H  
ATOM   5076 1HB  ASN A 333      28.966 -28.385 -22.926  1.00  0.92           H  
ATOM   5077 2HB  ASN A 333      28.670 -30.052 -23.399  1.00  0.92           H  
ATOM   5078 1HD2 ASN A 333      26.283 -28.792 -20.892  1.00  0.92           H  
ATOM   5079 2HD2 ASN A 333      26.902 -28.179 -22.392  1.00  0.92           H  
ATOM   5080  N   VAL A 334      31.843 -29.003 -23.959  1.00  0.87           N  
ATOM   5081  CA  VAL A 334      32.495 -29.281 -25.229  1.00  0.87           C  
ATOM   5082  C   VAL A 334      33.697 -30.198 -25.034  1.00  0.87           C  
ATOM   5083  O   VAL A 334      33.719 -31.304 -25.573  1.00  0.87           O  
ATOM   5084  CB  VAL A 334      32.913 -28.000 -25.944  1.00  0.87           C  
ATOM   5085  CG1 VAL A 334      33.674 -28.365 -27.189  1.00  0.87           C  
ATOM   5086  CG2 VAL A 334      31.674 -27.188 -26.279  1.00  0.87           C  
ATOM   5087  H   VAL A 334      31.885 -28.093 -23.517  1.00  0.87           H  
ATOM   5088  HA  VAL A 334      31.778 -29.793 -25.873  1.00  0.87           H  
ATOM   5089  HB  VAL A 334      33.576 -27.415 -25.300  1.00  0.87           H  
ATOM   5090 1HG1 VAL A 334      33.970 -27.459 -27.708  1.00  0.87           H  
ATOM   5091 2HG1 VAL A 334      34.553 -28.947 -26.918  1.00  0.87           H  
ATOM   5092 3HG1 VAL A 334      33.037 -28.958 -27.841  1.00  0.87           H  
ATOM   5093 1HG2 VAL A 334      31.966 -26.272 -26.792  1.00  0.87           H  
ATOM   5094 2HG2 VAL A 334      31.019 -27.775 -26.925  1.00  0.87           H  
ATOM   5095 3HG2 VAL A 334      31.147 -26.937 -25.357  1.00  0.87           H  
ATOM   5096  N   GLY A 335      34.648 -29.842 -24.169  1.00  0.82           N  
ATOM   5097  CA  GLY A 335      35.744 -30.771 -23.928  1.00  0.82           C  
ATOM   5098  C   GLY A 335      35.224 -32.129 -23.416  1.00  0.82           C  
ATOM   5099  O   GLY A 335      35.732 -33.191 -23.803  1.00  0.82           O  
ATOM   5100  H   GLY A 335      34.670 -28.922 -23.727  1.00  0.82           H  
ATOM   5101 1HA  GLY A 335      36.304 -30.913 -24.852  1.00  0.82           H  
ATOM   5102 2HA  GLY A 335      36.430 -30.334 -23.201  1.00  0.82           H  
ATOM   5103  N   SER A 336      34.141 -32.104 -22.625  1.00  0.78           N  
ATOM   5104  CA  SER A 336      33.583 -33.310 -22.030  1.00  0.78           C  
ATOM   5105  C   SER A 336      32.765 -34.158 -23.001  1.00  0.78           C  
ATOM   5106  O   SER A 336      32.377 -35.280 -22.674  1.00  0.78           O  
ATOM   5107  CB  SER A 336      32.705 -32.920 -20.862  1.00  0.78           C  
ATOM   5108  OG  SER A 336      33.439 -32.257 -19.857  1.00  0.78           O  
ATOM   5109  H   SER A 336      33.727 -31.213 -22.349  1.00  0.78           H  
ATOM   5110  HA  SER A 336      34.402 -33.918 -21.680  1.00  0.78           H  
ATOM   5111 1HB  SER A 336      31.918 -32.279 -21.213  1.00  0.78           H  
ATOM   5112 2HB  SER A 336      32.236 -33.800 -20.453  1.00  0.78           H  
ATOM   5113  HG  SER A 336      33.539 -31.329 -20.188  1.00  0.78           H  
ATOM   5114  N   SER A 337      32.488 -33.629 -24.187  1.00  0.75           N  
ATOM   5115  CA  SER A 337      31.700 -34.317 -25.192  1.00  0.75           C  
ATOM   5116  C   SER A 337      32.543 -35.167 -26.095  1.00  0.75           C  
ATOM   5117  O   SER A 337      32.009 -35.855 -26.970  1.00  0.75           O  
ATOM   5118  CB  SER A 337      30.973 -33.348 -26.081  1.00  0.75           C  
ATOM   5119  OG  SER A 337      31.854 -32.622 -26.895  1.00  0.75           O  
ATOM   5120  H   SER A 337      32.842 -32.704 -24.430  1.00  0.75           H  
ATOM   5121  HA  SER A 337      30.982 -34.958 -24.697  1.00  0.75           H  
ATOM   5122 1HB  SER A 337      30.309 -33.914 -26.713  1.00  0.75           H  
ATOM   5123 2HB  SER A 337      30.375 -32.685 -25.495  1.00  0.75           H  
ATOM   5124  HG  SER A 337      32.574 -32.313 -26.307  1.00  0.75           H  
ATOM   5125  N   ASN A 338      33.862 -35.129 -25.929  1.00  0.73           N  
ATOM   5126  CA  ASN A 338      34.705 -35.783 -26.914  1.00  0.73           C  
ATOM   5127  C   ASN A 338      34.736 -37.311 -26.865  1.00  0.73           C  
ATOM   5128  O   ASN A 338      35.756 -37.901 -26.522  1.00  0.73           O  
ATOM   5129  CB  ASN A 338      36.126 -35.227 -26.823  1.00  0.73           C  
ATOM   5130  CG  ASN A 338      36.963 -35.677 -27.981  1.00  0.73           C  
ATOM   5131  OD1 ASN A 338      36.423 -36.387 -28.841  1.00  0.73           O  
ATOM   5132  ND2 ASN A 338      38.216 -35.246 -28.068  1.00  0.73           N  
ATOM   5133  H   ASN A 338      34.286 -34.584 -25.172  1.00  0.73           H  
ATOM   5134  HA  ASN A 338      34.314 -35.514 -27.894  1.00  0.73           H  
ATOM   5135 1HB  ASN A 338      36.091 -34.133 -26.800  1.00  0.73           H  
ATOM   5136 2HB  ASN A 338      36.589 -35.557 -25.888  1.00  0.73           H  
ATOM   5137 1HD2 ASN A 338      38.805 -35.474 -28.888  1.00  0.73           H  
ATOM   5138 2HD2 ASN A 338      38.586 -34.654 -27.353  1.00  0.73           H  
ATOM   5139  N   CYS A 339      33.628 -37.946 -27.270  1.00  0.71           N  
ATOM   5140  CA  CYS A 339      33.585 -39.405 -27.328  1.00  0.71           C  
ATOM   5141  C   CYS A 339      33.821 -39.928 -28.736  1.00  0.71           C  
ATOM   5142  O   CYS A 339      33.343 -39.363 -29.724  1.00  0.71           O  
ATOM   5143  CB  CYS A 339      32.251 -40.005 -26.877  1.00  0.71           C  
ATOM   5144  SG  CYS A 339      32.298 -41.887 -26.940  1.00  0.71           S  
ATOM   5145  H   CYS A 339      32.819 -37.391 -27.508  1.00  0.71           H  
ATOM   5146  HA  CYS A 339      34.362 -39.787 -26.682  1.00  0.71           H  
ATOM   5147 1HB  CYS A 339      31.979 -39.681 -25.898  1.00  0.71           H  
ATOM   5148 2HB  CYS A 339      31.465 -39.671 -27.549  1.00  0.71           H  
ATOM   5149  N   ILE A 340      34.546 -41.040 -28.785  1.00  0.68           N  
ATOM   5150  CA  ILE A 340      34.675 -41.792 -30.016  1.00  0.68           C  
ATOM   5151  C   ILE A 340      34.103 -43.190 -29.819  1.00  0.68           C  
ATOM   5152  O   ILE A 340      34.653 -43.971 -29.031  1.00  0.68           O  
ATOM   5153  CB  ILE A 340      36.135 -41.922 -30.480  1.00  0.68           C  
ATOM   5154  CG1 ILE A 340      36.739 -40.520 -30.714  1.00  0.68           C  
ATOM   5155  CG2 ILE A 340      36.191 -42.766 -31.760  1.00  0.68           C  
ATOM   5156  CD1 ILE A 340      38.197 -40.540 -31.085  1.00  0.68           C  
ATOM   5157  H   ILE A 340      34.944 -41.383 -27.908  1.00  0.68           H  
ATOM   5158  HA  ILE A 340      34.100 -41.300 -30.796  1.00  0.68           H  
ATOM   5159  HB  ILE A 340      36.722 -42.406 -29.701  1.00  0.68           H  
ATOM   5160 1HG1 ILE A 340      36.185 -40.021 -31.491  1.00  0.68           H  
ATOM   5161 2HG1 ILE A 340      36.635 -39.938 -29.795  1.00  0.68           H  
ATOM   5162 1HG2 ILE A 340      37.222 -42.866 -32.092  1.00  0.68           H  
ATOM   5163 2HG2 ILE A 340      35.776 -43.758 -31.570  1.00  0.68           H  
ATOM   5164 3HG2 ILE A 340      35.607 -42.279 -32.533  1.00  0.68           H  
ATOM   5165 1HD1 ILE A 340      38.557 -39.516 -31.222  1.00  0.68           H  
ATOM   5166 2HD1 ILE A 340      38.764 -41.024 -30.301  1.00  0.68           H  
ATOM   5167 3HD1 ILE A 340      38.325 -41.093 -32.013  1.00  0.68           H  
ATOM   5168  N   THR A 341      33.042 -43.516 -30.570  1.00  0.67           N  
ATOM   5169  CA  THR A 341      32.437 -44.840 -30.492  1.00  0.67           C  
ATOM   5170  C   THR A 341      32.750 -45.746 -31.652  1.00  0.67           C  
ATOM   5171  O   THR A 341      32.614 -45.381 -32.822  1.00  0.67           O  
ATOM   5172  CB  THR A 341      30.906 -44.796 -30.320  1.00  0.67           C  
ATOM   5173  OG1 THR A 341      30.604 -44.190 -29.081  1.00  0.67           O  
ATOM   5174  CG2 THR A 341      30.281 -46.196 -30.362  1.00  0.67           C  
ATOM   5175  H   THR A 341      32.609 -42.806 -31.155  1.00  0.67           H  
ATOM   5176  HA  THR A 341      32.832 -45.302 -29.608  1.00  0.67           H  
ATOM   5177  HB  THR A 341      30.472 -44.197 -31.121  1.00  0.67           H  
ATOM   5178  HG1 THR A 341      29.681 -44.355 -28.864  1.00  0.67           H  
ATOM   5179 1HG2 THR A 341      29.203 -46.112 -30.230  1.00  0.67           H  
ATOM   5180 2HG2 THR A 341      30.485 -46.669 -31.319  1.00  0.67           H  
ATOM   5181 3HG2 THR A 341      30.700 -46.804 -29.561  1.00  0.67           H  
ATOM   5182  N   LEU A 342      33.159 -46.948 -31.297  1.00  0.66           N  
ATOM   5183  CA  LEU A 342      33.476 -47.972 -32.255  1.00  0.66           C  
ATOM   5184  C   LEU A 342      32.396 -49.042 -32.199  1.00  0.66           C  
ATOM   5185  O   LEU A 342      31.861 -49.335 -31.122  1.00  0.66           O  
ATOM   5186  CB  LEU A 342      34.837 -48.566 -31.906  1.00  0.66           C  
ATOM   5187  CG  LEU A 342      35.983 -47.527 -31.791  1.00  0.66           C  
ATOM   5188  CD1 LEU A 342      37.258 -48.234 -31.398  1.00  0.66           C  
ATOM   5189  CD2 LEU A 342      36.132 -46.780 -33.091  1.00  0.66           C  
ATOM   5190  H   LEU A 342      33.246 -47.143 -30.299  1.00  0.66           H  
ATOM   5191  HA  LEU A 342      33.503 -47.542 -33.254  1.00  0.66           H  
ATOM   5192 1HB  LEU A 342      34.756 -49.080 -30.947  1.00  0.66           H  
ATOM   5193 2HB  LEU A 342      35.111 -49.294 -32.669  1.00  0.66           H  
ATOM   5194  HG  LEU A 342      35.743 -46.813 -30.998  1.00  0.66           H  
ATOM   5195 1HD1 LEU A 342      38.061 -47.504 -31.295  1.00  0.66           H  
ATOM   5196 2HD1 LEU A 342      37.108 -48.747 -30.446  1.00  0.66           H  
ATOM   5197 3HD1 LEU A 342      37.524 -48.960 -32.165  1.00  0.66           H  
ATOM   5198 1HD2 LEU A 342      36.928 -46.041 -33.001  1.00  0.66           H  
ATOM   5199 2HD2 LEU A 342      36.372 -47.477 -33.892  1.00  0.66           H  
ATOM   5200 3HD2 LEU A 342      35.201 -46.277 -33.314  1.00  0.66           H  
ATOM   5201  N   MET A 343      32.085 -49.645 -33.344  1.00  0.66           N  
ATOM   5202  CA  MET A 343      31.142 -50.757 -33.353  1.00  0.66           C  
ATOM   5203  C   MET A 343      31.711 -51.899 -34.195  1.00  0.66           C  
ATOM   5204  O   MET A 343      32.360 -51.653 -35.216  1.00  0.66           O  
ATOM   5205  CB  MET A 343      29.767 -50.324 -33.875  1.00  0.66           C  
ATOM   5206  CG  MET A 343      29.039 -49.258 -33.053  1.00  0.66           C  
ATOM   5207  SD  MET A 343      27.387 -48.883 -33.702  1.00  0.66           S  
ATOM   5208  CE  MET A 343      26.936 -47.496 -32.674  1.00  0.66           C  
ATOM   5209  H   MET A 343      32.528 -49.356 -34.202  1.00  0.66           H  
ATOM   5210  HA  MET A 343      31.032 -51.112 -32.340  1.00  0.66           H  
ATOM   5211 1HB  MET A 343      29.861 -49.958 -34.894  1.00  0.66           H  
ATOM   5212 2HB  MET A 343      29.114 -51.199 -33.901  1.00  0.66           H  
ATOM   5213 1HG  MET A 343      28.940 -49.609 -32.026  1.00  0.66           H  
ATOM   5214 2HG  MET A 343      29.618 -48.338 -33.043  1.00  0.66           H  
ATOM   5215 1HE  MET A 343      25.942 -47.155 -32.941  1.00  0.66           H  
ATOM   5216 2HE  MET A 343      26.945 -47.790 -31.652  1.00  0.66           H  
ATOM   5217 3HE  MET A 343      27.653 -46.683 -32.820  1.00  0.66           H  
ATOM   5218  N   GLU A 344      31.449 -53.138 -33.779  1.00  0.68           N  
ATOM   5219  CA  GLU A 344      31.948 -54.311 -34.507  1.00  0.68           C  
ATOM   5220  C   GLU A 344      31.036 -55.534 -34.355  1.00  0.68           C  
ATOM   5221  O   GLU A 344      30.470 -55.781 -33.292  1.00  0.68           O  
ATOM   5222  CB  GLU A 344      33.370 -54.630 -34.031  1.00  0.68           C  
ATOM   5223  CG  GLU A 344      34.087 -55.739 -34.793  1.00  0.68           C  
ATOM   5224  CD  GLU A 344      35.524 -55.930 -34.342  1.00  0.68           C  
ATOM   5225  OE1 GLU A 344      35.944 -55.233 -33.446  1.00  0.68           O  
ATOM   5226  OE2 GLU A 344      36.203 -56.757 -34.906  1.00  0.68           O  
ATOM   5227  H   GLU A 344      30.913 -53.246 -32.917  1.00  0.68           H  
ATOM   5228  HA  GLU A 344      31.995 -54.058 -35.566  1.00  0.68           H  
ATOM   5229 1HB  GLU A 344      33.983 -53.732 -34.100  1.00  0.68           H  
ATOM   5230 2HB  GLU A 344      33.338 -54.920 -32.979  1.00  0.68           H  
ATOM   5231 1HG  GLU A 344      33.554 -56.674 -34.639  1.00  0.68           H  
ATOM   5232 2HG  GLU A 344      34.066 -55.511 -35.857  1.00  0.68           H  
ATOM   5233  N   ALA A 345      30.836 -56.280 -35.436  1.00  0.72           N  
ATOM   5234  CA  ALA A 345      29.988 -57.464 -35.355  1.00  0.72           C  
ATOM   5235  C   ALA A 345      30.713 -58.568 -34.593  1.00  0.72           C  
ATOM   5236  O   ALA A 345      31.925 -58.714 -34.743  1.00  0.72           O  
ATOM   5237  CB  ALA A 345      29.588 -57.924 -36.736  1.00  0.72           C  
ATOM   5238  H   ALA A 345      31.298 -56.045 -36.303  1.00  0.72           H  
ATOM   5239  HA  ALA A 345      29.091 -57.198 -34.807  1.00  0.72           H  
ATOM   5240 1HB  ALA A 345      28.942 -58.777 -36.634  1.00  0.72           H  
ATOM   5241 2HB  ALA A 345      29.058 -57.133 -37.255  1.00  0.72           H  
ATOM   5242 3HB  ALA A 345      30.472 -58.200 -37.302  1.00  0.72           H  
ATOM   5243  N   SER A 346      29.987 -59.376 -33.822  1.00  0.78           N  
ATOM   5244  CA  SER A 346      30.633 -60.458 -33.082  1.00  0.78           C  
ATOM   5245  C   SER A 346      29.768 -61.722 -32.857  1.00  0.78           C  
ATOM   5246  O   SER A 346      28.676 -61.898 -33.425  1.00  0.78           O  
ATOM   5247  CB  SER A 346      31.133 -59.909 -31.745  1.00  0.78           C  
ATOM   5248  OG  SER A 346      32.005 -60.820 -31.123  1.00  0.78           O  
ATOM   5249  H   SER A 346      28.997 -59.194 -33.719  1.00  0.78           H  
ATOM   5250  HA  SER A 346      31.506 -60.769 -33.658  1.00  0.78           H  
ATOM   5251 1HB  SER A 346      31.645 -58.957 -31.905  1.00  0.78           H  
ATOM   5252 2HB  SER A 346      30.277 -59.714 -31.095  1.00  0.78           H  
ATOM   5253  HG  SER A 346      32.801 -60.832 -31.672  1.00  0.78           H  
ATOM   5254  N   GLY A 347      30.287 -62.612 -32.016  1.00  0.83           N  
ATOM   5255  CA  GLY A 347      29.672 -63.901 -31.751  1.00  0.83           C  
ATOM   5256  C   GLY A 347      30.201 -64.879 -32.796  1.00  0.83           C  
ATOM   5257  O   GLY A 347      30.863 -64.450 -33.739  1.00  0.83           O  
ATOM   5258  H   GLY A 347      31.149 -62.356 -31.557  1.00  0.83           H  
ATOM   5259 1HA  GLY A 347      29.925 -64.232 -30.744  1.00  0.83           H  
ATOM   5260 2HA  GLY A 347      28.588 -63.800 -31.819  1.00  0.83           H  
ATOM   5261  N   PRO A 348      29.862 -66.172 -32.708  1.00  0.87           N  
ATOM   5262  CA  PRO A 348      30.332 -67.254 -33.570  1.00  0.87           C  
ATOM   5263  C   PRO A 348      29.934 -67.081 -35.032  1.00  0.87           C  
ATOM   5264  O   PRO A 348      30.537 -67.680 -35.924  1.00  0.87           O  
ATOM   5265  CB  PRO A 348      29.660 -68.485 -32.948  1.00  0.87           C  
ATOM   5266  CG  PRO A 348      28.460 -67.945 -32.197  1.00  0.87           C  
ATOM   5267  CD  PRO A 348      28.901 -66.597 -31.676  1.00  0.87           C  
ATOM   5268  HA  PRO A 348      31.426 -67.327 -33.481  1.00  0.87           H  
ATOM   5269 1HB  PRO A 348      29.374 -69.188 -33.746  1.00  0.87           H  
ATOM   5270 2HB  PRO A 348      30.371 -69.013 -32.297  1.00  0.87           H  
ATOM   5271 1HG  PRO A 348      27.594 -67.875 -32.873  1.00  0.87           H  
ATOM   5272 2HG  PRO A 348      28.176 -68.639 -31.392  1.00  0.87           H  
ATOM   5273 1HD  PRO A 348      28.027 -65.939 -31.630  1.00  0.87           H  
ATOM   5274 2HD  PRO A 348      29.401 -66.701 -30.700  1.00  0.87           H  
ATOM   5275  N   THR A 349      28.914 -66.264 -35.264  1.00  0.88           N  
ATOM   5276  CA  THR A 349      28.399 -65.991 -36.589  1.00  0.88           C  
ATOM   5277  C   THR A 349      28.605 -64.535 -37.029  1.00  0.88           C  
ATOM   5278  O   THR A 349      28.102 -64.138 -38.080  1.00  0.88           O  
ATOM   5279  CB  THR A 349      26.904 -66.347 -36.646  1.00  0.88           C  
ATOM   5280  OG1 THR A 349      26.194 -65.580 -35.666  1.00  0.88           O  
ATOM   5281  CG2 THR A 349      26.704 -67.826 -36.364  1.00  0.88           C  
ATOM   5282  H   THR A 349      28.463 -65.814 -34.486  1.00  0.88           H  
ATOM   5283  HA  THR A 349      28.928 -66.628 -37.299  1.00  0.88           H  
ATOM   5284  HB  THR A 349      26.514 -66.102 -37.634  1.00  0.88           H  
ATOM   5285  HG1 THR A 349      25.268 -65.435 -35.976  1.00  0.88           H  
ATOM   5286 1HG2 THR A 349      25.640 -68.059 -36.409  1.00  0.88           H  
ATOM   5287 2HG2 THR A 349      27.239 -68.412 -37.110  1.00  0.88           H  
ATOM   5288 3HG2 THR A 349      27.084 -68.066 -35.375  1.00  0.88           H  
ATOM   5289  N   ASN A 350      29.336 -63.735 -36.234  1.00  0.86           N  
ATOM   5290  CA  ASN A 350      29.536 -62.305 -36.529  1.00  0.86           C  
ATOM   5291  C   ASN A 350      28.220 -61.539 -36.731  1.00  0.86           C  
ATOM   5292  O   ASN A 350      28.080 -60.791 -37.698  1.00  0.86           O  
ATOM   5293  CB  ASN A 350      30.422 -62.107 -37.744  1.00  0.86           C  
ATOM   5294  CG  ASN A 350      31.823 -62.631 -37.550  1.00  0.86           C  
ATOM   5295  OD1 ASN A 350      32.442 -62.470 -36.494  1.00  0.86           O  
ATOM   5296  ND2 ASN A 350      32.341 -63.264 -38.576  1.00  0.86           N  
ATOM   5297  H   ASN A 350      29.775 -64.115 -35.396  1.00  0.86           H  
ATOM   5298  HA  ASN A 350      30.039 -61.854 -35.677  1.00  0.86           H  
ATOM   5299 1HB  ASN A 350      29.984 -62.586 -38.615  1.00  0.86           H  
ATOM   5300 2HB  ASN A 350      30.483 -61.041 -37.962  1.00  0.86           H  
ATOM   5301 1HD2 ASN A 350      33.268 -63.636 -38.518  1.00  0.86           H  
ATOM   5302 2HD2 ASN A 350      31.810 -63.372 -39.417  1.00  0.86           H  
ATOM   5303  N   GLU A 351      27.243 -61.767 -35.854  1.00  0.80           N  
ATOM   5304  CA  GLU A 351      25.932 -61.117 -35.951  1.00  0.80           C  
ATOM   5305  C   GLU A 351      25.602 -60.154 -34.810  1.00  0.80           C  
ATOM   5306  O   GLU A 351      24.780 -59.261 -34.986  1.00  0.80           O  
ATOM   5307  CB  GLU A 351      24.796 -62.152 -36.062  1.00  0.80           C  
ATOM   5308  CG  GLU A 351      24.761 -62.973 -37.345  1.00  0.80           C  
ATOM   5309  CD  GLU A 351      23.616 -63.983 -37.372  1.00  0.80           C  
ATOM   5310  OE1 GLU A 351      23.729 -65.001 -36.720  1.00  0.80           O  
ATOM   5311  OE2 GLU A 351      22.610 -63.710 -38.008  1.00  0.80           O  
ATOM   5312  H   GLU A 351      27.462 -62.359 -35.062  1.00  0.80           H  
ATOM   5313  HA  GLU A 351      25.925 -60.533 -36.870  1.00  0.80           H  
ATOM   5314 1HB  GLU A 351      24.853 -62.842 -35.220  1.00  0.80           H  
ATOM   5315 2HB  GLU A 351      23.846 -61.644 -36.004  1.00  0.80           H  
ATOM   5316 1HG  GLU A 351      24.659 -62.298 -38.192  1.00  0.80           H  
ATOM   5317 2HG  GLU A 351      25.702 -63.496 -37.450  1.00  0.80           H  
ATOM   5318  N   ASP A 352      26.156 -60.368 -33.627  1.00  0.74           N  
ATOM   5319  CA  ASP A 352      25.804 -59.533 -32.475  1.00  0.74           C  
ATOM   5320  C   ASP A 352      26.564 -58.225 -32.606  1.00  0.74           C  
ATOM   5321  O   ASP A 352      27.599 -58.202 -33.263  1.00  0.74           O  
ATOM   5322  CB  ASP A 352      26.113 -60.261 -31.168  1.00  0.74           C  
ATOM   5323  CG  ASP A 352      25.163 -61.473 -30.909  1.00  0.74           C  
ATOM   5324  OD1 ASP A 352      24.114 -61.575 -31.552  1.00  0.74           O  
ATOM   5325  OD2 ASP A 352      25.490 -62.272 -30.074  1.00  0.74           O  
ATOM   5326  H   ASP A 352      26.866 -61.088 -33.529  1.00  0.74           H  
ATOM   5327  HA  ASP A 352      24.740 -59.307 -32.503  1.00  0.74           H  
ATOM   5328 1HB  ASP A 352      27.145 -60.619 -31.187  1.00  0.74           H  
ATOM   5329 2HB  ASP A 352      26.021 -59.557 -30.338  1.00  0.74           H  
ATOM   5330  N   LEU A 353      26.106 -57.137 -31.993  1.00  0.69           N  
ATOM   5331  CA  LEU A 353      26.885 -55.906 -32.128  1.00  0.69           C  
ATOM   5332  C   LEU A 353      27.616 -55.526 -30.858  1.00  0.69           C  
ATOM   5333  O   LEU A 353      27.023 -55.414 -29.786  1.00  0.69           O  
ATOM   5334  CB  LEU A 353      25.961 -54.744 -32.549  1.00  0.69           C  
ATOM   5335  CG  LEU A 353      26.627 -53.373 -32.900  1.00  0.69           C  
ATOM   5336  CD1 LEU A 353      25.788 -52.651 -33.968  1.00  0.69           C  
ATOM   5337  CD2 LEU A 353      26.676 -52.501 -31.648  1.00  0.69           C  
ATOM   5338  H   LEU A 353      25.245 -57.153 -31.446  1.00  0.69           H  
ATOM   5339  HA  LEU A 353      27.630 -56.044 -32.910  1.00  0.69           H  
ATOM   5340 1HB  LEU A 353      25.343 -55.054 -33.378  1.00  0.69           H  
ATOM   5341 2HB  LEU A 353      25.288 -54.551 -31.711  1.00  0.69           H  
ATOM   5342  HG  LEU A 353      27.638 -53.540 -33.285  1.00  0.69           H  
ATOM   5343 1HD1 LEU A 353      26.247 -51.695 -34.209  1.00  0.69           H  
ATOM   5344 2HD1 LEU A 353      25.733 -53.257 -34.872  1.00  0.69           H  
ATOM   5345 3HD1 LEU A 353      24.786 -52.487 -33.583  1.00  0.69           H  
ATOM   5346 1HD2 LEU A 353      27.136 -51.545 -31.886  1.00  0.69           H  
ATOM   5347 2HD2 LEU A 353      25.668 -52.339 -31.285  1.00  0.69           H  
ATOM   5348 3HD2 LEU A 353      27.251 -52.996 -30.883  1.00  0.69           H  
ATOM   5349  N   TYR A 354      28.913 -55.304 -30.990  1.00  0.65           N  
ATOM   5350  CA  TYR A 354      29.726 -54.823 -29.896  1.00  0.65           C  
ATOM   5351  C   TYR A 354      29.877 -53.338 -30.082  1.00  0.65           C  
ATOM   5352  O   TYR A 354      30.123 -52.871 -31.193  1.00  0.65           O  
ATOM   5353  CB  TYR A 354      31.090 -55.508 -29.838  1.00  0.65           C  
ATOM   5354  CG  TYR A 354      32.034 -54.902 -28.823  1.00  0.65           C  
ATOM   5355  CD1 TYR A 354      31.913 -55.181 -27.471  1.00  0.65           C  
ATOM   5356  CD2 TYR A 354      33.037 -54.056 -29.267  1.00  0.65           C  
ATOM   5357  CE1 TYR A 354      32.792 -54.628 -26.573  1.00  0.65           C  
ATOM   5358  CE2 TYR A 354      33.912 -53.499 -28.372  1.00  0.65           C  
ATOM   5359  CZ  TYR A 354      33.801 -53.779 -27.027  1.00  0.65           C  
ATOM   5360  OH  TYR A 354      34.704 -53.208 -26.145  1.00  0.65           O  
ATOM   5361  H   TYR A 354      29.363 -55.461 -31.889  1.00  0.65           H  
ATOM   5362  HA  TYR A 354      29.209 -54.995 -28.956  1.00  0.65           H  
ATOM   5363 1HB  TYR A 354      30.954 -56.563 -29.592  1.00  0.65           H  
ATOM   5364 2HB  TYR A 354      31.565 -55.459 -30.820  1.00  0.65           H  
ATOM   5365  HD1 TYR A 354      31.135 -55.831 -27.119  1.00  0.65           H  
ATOM   5366  HD2 TYR A 354      33.131 -53.834 -30.331  1.00  0.65           H  
ATOM   5367  HE1 TYR A 354      32.698 -54.853 -25.510  1.00  0.65           H  
ATOM   5368  HE2 TYR A 354      34.700 -52.834 -28.725  1.00  0.65           H  
ATOM   5369  HH  TYR A 354      34.505 -53.473 -25.217  1.00  0.65           H  
ATOM   5370  N   ILE A 355      29.695 -52.609 -29.004  1.00  0.63           N  
ATOM   5371  CA  ILE A 355      29.804 -51.163 -28.989  1.00  0.63           C  
ATOM   5372  C   ILE A 355      30.735 -50.693 -27.889  1.00  0.63           C  
ATOM   5373  O   ILE A 355      30.677 -51.190 -26.761  1.00  0.63           O  
ATOM   5374  CB  ILE A 355      28.416 -50.536 -28.776  1.00  0.63           C  
ATOM   5375  CG1 ILE A 355      28.494 -49.014 -28.782  1.00  0.63           C  
ATOM   5376  CG2 ILE A 355      27.822 -51.053 -27.565  1.00  0.63           C  
ATOM   5377  CD1 ILE A 355      27.137 -48.345 -28.822  1.00  0.63           C  
ATOM   5378  H   ILE A 355      29.460 -53.095 -28.138  1.00  0.63           H  
ATOM   5379  HA  ILE A 355      30.203 -50.830 -29.944  1.00  0.63           H  
ATOM   5380  HB  ILE A 355      27.777 -50.798 -29.607  1.00  0.63           H  
ATOM   5381 1HG1 ILE A 355      29.020 -48.671 -27.892  1.00  0.63           H  
ATOM   5382 2HG1 ILE A 355      29.058 -48.707 -29.660  1.00  0.63           H  
ATOM   5383 1HG2 ILE A 355      26.835 -50.619 -27.424  1.00  0.63           H  
ATOM   5384 2HG2 ILE A 355      27.744 -52.124 -27.655  1.00  0.63           H  
ATOM   5385 3HG2 ILE A 355      28.449 -50.816 -26.744  1.00  0.63           H  
ATOM   5386 1HD1 ILE A 355      27.253 -47.258 -28.837  1.00  0.63           H  
ATOM   5387 2HD1 ILE A 355      26.612 -48.662 -29.698  1.00  0.63           H  
ATOM   5388 3HD1 ILE A 355      26.563 -48.629 -27.940  1.00  0.63           H  
ATOM   5389  N   SER A 356      31.578 -49.710 -28.207  1.00  0.62           N  
ATOM   5390  CA  SER A 356      32.477 -49.151 -27.203  1.00  0.62           C  
ATOM   5391  C   SER A 356      32.727 -47.653 -27.348  1.00  0.62           C  
ATOM   5392  O   SER A 356      33.142 -47.189 -28.407  1.00  0.62           O  
ATOM   5393  CB  SER A 356      33.801 -49.880 -27.243  1.00  0.62           C  
ATOM   5394  OG  SER A 356      34.711 -49.316 -26.350  1.00  0.62           O  
ATOM   5395  H   SER A 356      31.609 -49.380 -29.172  1.00  0.62           H  
ATOM   5396  HA  SER A 356      32.022 -49.319 -26.236  1.00  0.62           H  
ATOM   5397 1HB  SER A 356      33.629 -50.910 -26.969  1.00  0.62           H  
ATOM   5398 2HB  SER A 356      34.207 -49.867 -28.252  1.00  0.62           H  
ATOM   5399  HG  SER A 356      34.219 -49.194 -25.524  1.00  0.62           H  
ATOM   5400  N   CYS A 357      32.448 -46.905 -26.267  1.00  0.63           N  
ATOM   5401  CA  CYS A 357      32.621 -45.437 -26.193  1.00  0.63           C  
ATOM   5402  C   CYS A 357      33.776 -45.056 -25.291  1.00  0.63           C  
ATOM   5403  O   CYS A 357      33.821 -45.464 -24.127  1.00  0.63           O  
ATOM   5404  CB  CYS A 357      31.329 -44.744 -25.667  1.00  0.63           C  
ATOM   5405  SG  CYS A 357      31.308 -42.812 -25.384  1.00  0.63           S  
ATOM   5406  H   CYS A 357      32.143 -47.407 -25.433  1.00  0.63           H  
ATOM   5407  HA  CYS A 357      32.828 -45.059 -27.194  1.00  0.63           H  
ATOM   5408 1HB  CYS A 357      30.515 -44.972 -26.352  1.00  0.63           H  
ATOM   5409 2HB  CYS A 357      31.072 -45.200 -24.711  1.00  0.63           H  
ATOM   5410  N   THR A 358      34.720 -44.293 -25.828  1.00  0.64           N  
ATOM   5411  CA  THR A 358      35.812 -43.793 -25.005  1.00  0.64           C  
ATOM   5412  C   THR A 358      35.650 -42.296 -24.866  1.00  0.64           C  
ATOM   5413  O   THR A 358      35.517 -41.587 -25.866  1.00  0.64           O  
ATOM   5414  CB  THR A 358      37.206 -44.111 -25.580  1.00  0.64           C  
ATOM   5415  OG1 THR A 358      37.390 -45.535 -25.669  1.00  0.64           O  
ATOM   5416  CG2 THR A 358      38.301 -43.506 -24.676  1.00  0.64           C  
ATOM   5417  H   THR A 358      34.662 -44.051 -26.821  1.00  0.64           H  
ATOM   5418  HA  THR A 358      35.745 -44.228 -24.009  1.00  0.64           H  
ATOM   5419  HB  THR A 358      37.292 -43.685 -26.581  1.00  0.64           H  
ATOM   5420  HG1 THR A 358      36.822 -45.891 -26.357  1.00  0.64           H  
ATOM   5421 1HG2 THR A 358      39.281 -43.735 -25.090  1.00  0.64           H  
ATOM   5422 2HG2 THR A 358      38.184 -42.440 -24.619  1.00  0.64           H  
ATOM   5423 3HG2 THR A 358      38.228 -43.916 -23.677  1.00  0.64           H  
ATOM   5424  N   MET A 359      35.686 -41.823 -23.621  1.00  0.66           N  
ATOM   5425  CA  MET A 359      35.509 -40.415 -23.294  1.00  0.66           C  
ATOM   5426  C   MET A 359      36.619 -39.960 -22.377  1.00  0.66           C  
ATOM   5427  O   MET A 359      36.459 -40.002 -21.158  1.00  0.66           O  
ATOM   5428  CB  MET A 359      34.185 -40.145 -22.623  1.00  0.66           C  
ATOM   5429  CG  MET A 359      33.102 -40.505 -23.456  1.00  0.66           C  
ATOM   5430  SD  MET A 359      31.467 -40.081 -22.857  1.00  0.66           S  
ATOM   5431  CE  MET A 359      31.415 -38.331 -23.185  1.00  0.66           C  
ATOM   5432  H   MET A 359      35.811 -42.488 -22.859  1.00  0.66           H  
ATOM   5433  HA  MET A 359      35.508 -39.847 -24.216  1.00  0.66           H  
ATOM   5434 1HB  MET A 359      34.119 -40.692 -21.700  1.00  0.66           H  
ATOM   5435 2HB  MET A 359      34.096 -39.086 -22.410  1.00  0.66           H  
ATOM   5436 1HG  MET A 359      33.299 -40.012 -24.357  1.00  0.66           H  
ATOM   5437 2HG  MET A 359      33.142 -41.571 -23.618  1.00  0.66           H  
ATOM   5438 1HE  MET A 359      30.475 -37.935 -22.841  1.00  0.66           H  
ATOM   5439 2HE  MET A 359      32.222 -37.841 -22.665  1.00  0.66           H  
ATOM   5440 3HE  MET A 359      31.519 -38.140 -24.249  1.00  0.66           H  
ATOM   5441  N   PRO A 360      37.785 -39.602 -22.924  1.00  0.67           N  
ATOM   5442  CA  PRO A 360      39.006 -39.333 -22.211  1.00  0.67           C  
ATOM   5443  C   PRO A 360      38.959 -38.071 -21.366  1.00  0.67           C  
ATOM   5444  O   PRO A 360      39.792 -37.897 -20.488  1.00  0.67           O  
ATOM   5445  CB  PRO A 360      40.019 -39.180 -23.350  1.00  0.67           C  
ATOM   5446  CG  PRO A 360      39.213 -38.720 -24.519  1.00  0.67           C  
ATOM   5447  CD  PRO A 360      37.874 -39.350 -24.372  1.00  0.67           C  
ATOM   5448  HA  PRO A 360      39.248 -40.203 -21.608  1.00  0.67           H  
ATOM   5449 1HB  PRO A 360      40.798 -38.450 -23.072  1.00  0.67           H  
ATOM   5450 2HB  PRO A 360      40.533 -40.136 -23.534  1.00  0.67           H  
ATOM   5451 1HG  PRO A 360      39.158 -37.621 -24.538  1.00  0.67           H  
ATOM   5452 2HG  PRO A 360      39.715 -39.033 -25.430  1.00  0.67           H  
ATOM   5453 1HD  PRO A 360      37.153 -38.587 -24.672  1.00  0.67           H  
ATOM   5454 2HD  PRO A 360      37.791 -40.258 -24.968  1.00  0.67           H  
ATOM   5455  N   SER A 361      37.999 -37.187 -21.625  1.00  0.68           N  
ATOM   5456  CA  SER A 361      38.000 -35.912 -20.932  1.00  0.68           C  
ATOM   5457  C   SER A 361      36.715 -35.434 -20.280  1.00  0.68           C  
ATOM   5458  O   SER A 361      36.363 -34.269 -20.455  1.00  0.68           O  
ATOM   5459  CB  SER A 361      38.481 -34.847 -21.887  1.00  0.68           C  
ATOM   5460  OG  SER A 361      37.724 -34.822 -23.087  1.00  0.68           O  
ATOM   5461  H   SER A 361      37.295 -37.366 -22.320  1.00  0.68           H  
ATOM   5462  HA  SER A 361      38.722 -36.016 -20.148  1.00  0.68           H  
ATOM   5463 1HB  SER A 361      38.445 -33.871 -21.402  1.00  0.68           H  
ATOM   5464 2HB  SER A 361      39.525 -35.056 -22.118  1.00  0.68           H  
ATOM   5465  HG  SER A 361      36.916 -34.290 -22.920  1.00  0.68           H  
ATOM   5466  N   ILE A 362      36.000 -36.277 -19.539  1.00  0.69           N  
ATOM   5467  CA  ILE A 362      34.727 -35.795 -19.020  1.00  0.69           C  
ATOM   5468  C   ILE A 362      34.978 -35.080 -17.674  1.00  0.69           C  
ATOM   5469  O   ILE A 362      35.469 -35.707 -16.732  1.00  0.69           O  
ATOM   5470  CB  ILE A 362      33.751 -36.952 -18.718  1.00  0.69           C  
ATOM   5471  CG1 ILE A 362      33.476 -37.845 -19.844  1.00  0.69           C  
ATOM   5472  CG2 ILE A 362      32.454 -36.348 -18.474  1.00  0.69           C  
ATOM   5473  CD1 ILE A 362      32.645 -39.063 -19.376  1.00  0.69           C  
ATOM   5474  H   ILE A 362      36.328 -37.218 -19.322  1.00  0.69           H  
ATOM   5475  HA  ILE A 362      34.280 -35.101 -19.720  1.00  0.69           H  
ATOM   5476  HB  ILE A 362      34.094 -37.529 -17.855  1.00  0.69           H  
ATOM   5477 1HG1 ILE A 362      32.940 -37.303 -20.613  1.00  0.69           H  
ATOM   5478 2HG1 ILE A 362      34.422 -38.204 -20.254  1.00  0.69           H  
ATOM   5479 1HG2 ILE A 362      31.735 -37.121 -18.255  1.00  0.69           H  
ATOM   5480 2HG2 ILE A 362      32.555 -35.687 -17.674  1.00  0.69           H  
ATOM   5481 3HG2 ILE A 362      32.133 -35.804 -19.356  1.00  0.69           H  
ATOM   5482 1HD1 ILE A 362      32.457 -39.726 -20.196  1.00  0.69           H  
ATOM   5483 2HD1 ILE A 362      33.196 -39.596 -18.606  1.00  0.69           H  
ATOM   5484 3HD1 ILE A 362      31.697 -38.727 -18.966  1.00  0.69           H  
ATOM   5485  N   GLU A 363      34.669 -33.785 -17.552  1.00  0.70           N  
ATOM   5486  CA  GLU A 363      34.929 -33.142 -16.251  1.00  0.70           C  
ATOM   5487  C   GLU A 363      33.647 -33.110 -15.430  1.00  0.70           C  
ATOM   5488  O   GLU A 363      32.700 -32.407 -15.774  1.00  0.70           O  
ATOM   5489  CB  GLU A 363      35.500 -31.735 -16.398  1.00  0.70           C  
ATOM   5490  CG  GLU A 363      35.880 -31.022 -15.037  1.00  0.70           C  
ATOM   5491  CD  GLU A 363      37.095 -31.629 -14.319  1.00  0.70           C  
ATOM   5492  OE1 GLU A 363      37.771 -32.416 -14.939  1.00  0.70           O  
ATOM   5493  OE2 GLU A 363      37.366 -31.279 -13.169  1.00  0.70           O  
ATOM   5494  H   GLU A 363      34.265 -33.267 -18.335  1.00  0.70           H  
ATOM   5495  HA  GLU A 363      35.660 -33.734 -15.704  1.00  0.70           H  
ATOM   5496 1HB  GLU A 363      36.401 -31.780 -17.008  1.00  0.70           H  
ATOM   5497 2HB  GLU A 363      34.784 -31.108 -16.928  1.00  0.70           H  
ATOM   5498 1HG  GLU A 363      36.077 -29.986 -15.226  1.00  0.70           H  
ATOM   5499 2HG  GLU A 363      35.015 -31.073 -14.373  1.00  0.70           H  
ATOM   5500  N   ILE A 364      33.613 -33.952 -14.408  1.00  0.72           N  
ATOM   5501  CA  ILE A 364      32.452 -34.189 -13.550  1.00  0.72           C  
ATOM   5502  C   ILE A 364      32.621 -34.042 -12.055  1.00  0.72           C  
ATOM   5503  O   ILE A 364      33.619 -34.488 -11.464  1.00  0.72           O  
ATOM   5504  CB  ILE A 364      31.828 -35.547 -13.846  1.00  0.72           C  
ATOM   5505  CG1 ILE A 364      31.203 -35.512 -15.145  1.00  0.72           C  
ATOM   5506  CG2 ILE A 364      30.871 -35.998 -12.826  1.00  0.72           C  
ATOM   5507  CD1 ILE A 364      30.780 -36.812 -15.607  1.00  0.72           C  
ATOM   5508  H   ILE A 364      34.456 -34.476 -14.232  1.00  0.72           H  
ATOM   5509  HA  ILE A 364      31.711 -33.451 -13.846  1.00  0.72           H  
ATOM   5510  HB  ILE A 364      32.630 -36.279 -13.904  1.00  0.72           H  
ATOM   5511 1HG1 ILE A 364      30.329 -34.864 -15.088  1.00  0.72           H  
ATOM   5512 2HG1 ILE A 364      31.869 -35.093 -15.821  1.00  0.72           H  
ATOM   5513 1HG2 ILE A 364      30.542 -36.954 -13.142  1.00  0.72           H  
ATOM   5514 2HG2 ILE A 364      31.345 -36.079 -11.866  1.00  0.72           H  
ATOM   5515 3HG2 ILE A 364      30.031 -35.314 -12.759  1.00  0.72           H  
ATOM   5516 1HD1 ILE A 364      30.316 -36.712 -16.566  1.00  0.72           H  
ATOM   5517 2HD1 ILE A 364      31.660 -37.434 -15.679  1.00  0.72           H  
ATOM   5518 3HD1 ILE A 364      30.074 -37.242 -14.911  1.00  0.72           H  
ATOM   5519  N   GLY A 365      31.597 -33.435 -11.455  1.00  0.74           N  
ATOM   5520  CA  GLY A 365      31.508 -33.279 -10.012  1.00  0.74           C  
ATOM   5521  C   GLY A 365      30.059 -33.455  -9.552  1.00  0.74           C  
ATOM   5522  O   GLY A 365      29.125 -33.355 -10.347  1.00  0.74           O  
ATOM   5523  H   GLY A 365      30.829 -33.107 -12.053  1.00  0.74           H  
ATOM   5524 1HA  GLY A 365      32.142 -34.015  -9.519  1.00  0.74           H  
ATOM   5525 2HA  GLY A 365      31.874 -32.296  -9.720  1.00  0.74           H  
ATOM   5526  N   THR A 366      29.885 -33.714  -8.261  1.00  0.78           N  
ATOM   5527  CA  THR A 366      28.572 -33.857  -7.637  1.00  0.78           C  
ATOM   5528  C   THR A 366      28.355 -32.736  -6.637  1.00  0.78           C  
ATOM   5529  O   THR A 366      27.252 -32.536  -6.122  1.00  0.78           O  
ATOM   5530  CB  THR A 366      28.448 -35.196  -6.924  1.00  0.78           C  
ATOM   5531  OG1 THR A 366      29.436 -35.283  -5.916  1.00  0.78           O  
ATOM   5532  CG2 THR A 366      28.615 -36.320  -7.891  1.00  0.78           C  
ATOM   5533  H   THR A 366      30.712 -33.804  -7.679  1.00  0.78           H  
ATOM   5534  HA  THR A 366      27.799 -33.789  -8.403  1.00  0.78           H  
ATOM   5535  HB  THR A 366      27.471 -35.258  -6.452  1.00  0.78           H  
ATOM   5536  HG1 THR A 366      29.111 -35.843  -5.179  1.00  0.78           H  
ATOM   5537 1HG2 THR A 366      28.524 -37.243  -7.380  1.00  0.78           H  
ATOM   5538 2HG2 THR A 366      27.843 -36.244  -8.621  1.00  0.78           H  
ATOM   5539 3HG2 THR A 366      29.588 -36.261  -8.361  1.00  0.78           H  
ATOM   5540  N   VAL A 367      29.439 -32.016  -6.363  1.00  0.83           N  
ATOM   5541  CA  VAL A 367      29.441 -30.906  -5.425  1.00  0.83           C  
ATOM   5542  C   VAL A 367      29.870 -29.591  -6.090  1.00  0.83           C  
ATOM   5543  O   VAL A 367      30.892 -29.545  -6.782  1.00  0.83           O  
ATOM   5544  CB  VAL A 367      30.391 -31.227  -4.254  1.00  0.83           C  
ATOM   5545  CG1 VAL A 367      30.461 -30.059  -3.286  1.00  0.83           C  
ATOM   5546  CG2 VAL A 367      29.909 -32.468  -3.547  1.00  0.83           C  
ATOM   5547  H   VAL A 367      30.316 -32.293  -6.794  1.00  0.83           H  
ATOM   5548  HA  VAL A 367      28.430 -30.782  -5.036  1.00  0.83           H  
ATOM   5549  HB  VAL A 367      31.398 -31.399  -4.642  1.00  0.83           H  
ATOM   5550 1HG1 VAL A 367      31.142 -30.303  -2.471  1.00  0.83           H  
ATOM   5551 2HG1 VAL A 367      30.827 -29.174  -3.804  1.00  0.83           H  
ATOM   5552 3HG1 VAL A 367      29.468 -29.861  -2.883  1.00  0.83           H  
ATOM   5553 1HG2 VAL A 367      30.576 -32.691  -2.732  1.00  0.83           H  
ATOM   5554 2HG2 VAL A 367      28.912 -32.289  -3.164  1.00  0.83           H  
ATOM   5555 3HG2 VAL A 367      29.891 -33.309  -4.238  1.00  0.83           H  
ATOM   5556  N   GLY A 368      29.082 -28.529  -5.864  1.00  0.87           N  
ATOM   5557  CA  GLY A 368      29.373 -27.184  -6.377  1.00  0.87           C  
ATOM   5558  C   GLY A 368      28.377 -26.681  -7.430  1.00  0.87           C  
ATOM   5559  O   GLY A 368      27.661 -27.462  -8.061  1.00  0.87           O  
ATOM   5560  H   GLY A 368      28.245 -28.670  -5.311  1.00  0.87           H  
ATOM   5561 1HA  GLY A 368      29.389 -26.485  -5.541  1.00  0.87           H  
ATOM   5562 2HA  GLY A 368      30.375 -27.175  -6.802  1.00  0.87           H  
ATOM   5563  N   GLY A 369      28.318 -25.371  -7.605  1.00  0.92           N  
ATOM   5564  CA  GLY A 369      27.449 -24.784  -8.614  1.00  0.92           C  
ATOM   5565  C   GLY A 369      25.974 -25.121  -8.440  1.00  0.92           C  
ATOM   5566  O   GLY A 369      25.410 -25.054  -7.342  1.00  0.92           O  
ATOM   5567  H   GLY A 369      28.903 -24.759  -7.050  1.00  0.92           H  
ATOM   5568 1HA  GLY A 369      27.576 -23.704  -8.615  1.00  0.92           H  
ATOM   5569 2HA  GLY A 369      27.775 -25.126  -9.595  1.00  0.92           H  
ATOM   5570  N   GLY A 370      25.360 -25.573  -9.528  1.00  0.98           N  
ATOM   5571  CA  GLY A 370      23.943 -25.881  -9.549  1.00  0.98           C  
ATOM   5572  C   GLY A 370      23.597 -27.189  -8.862  1.00  0.98           C  
ATOM   5573  O   GLY A 370      22.421 -27.496  -8.686  1.00  0.98           O  
ATOM   5574  H   GLY A 370      25.886 -25.692 -10.387  1.00  0.98           H  
ATOM   5575 1HA  GLY A 370      23.399 -25.063  -9.080  1.00  0.98           H  
ATOM   5576 2HA  GLY A 370      23.610 -25.923 -10.585  1.00  0.98           H  
ATOM   5577  N   THR A 371      24.599 -27.938  -8.389  1.00  1.04           N  
ATOM   5578  CA  THR A 371      24.331 -29.215  -7.730  1.00  1.04           C  
ATOM   5579  C   THR A 371      23.666 -28.944  -6.386  1.00  1.04           C  
ATOM   5580  O   THR A 371      23.125 -29.845  -5.748  1.00  1.04           O  
ATOM   5581  CB  THR A 371      25.621 -30.023  -7.485  1.00  1.04           C  
ATOM   5582  OG1 THR A 371      26.482 -29.277  -6.626  1.00  1.04           O  
ATOM   5583  CG2 THR A 371      26.365 -30.312  -8.803  1.00  1.04           C  
ATOM   5584  H   THR A 371      25.572 -27.646  -8.514  1.00  1.04           H  
ATOM   5585  HA  THR A 371      23.653 -29.805  -8.348  1.00  1.04           H  
ATOM   5586  HB  THR A 371      25.370 -30.956  -6.997  1.00  1.04           H  
ATOM   5587  HG1 THR A 371      26.841 -28.534  -7.140  1.00  1.04           H  
ATOM   5588 1HG2 THR A 371      27.273 -30.869  -8.596  1.00  1.04           H  
ATOM   5589 2HG2 THR A 371      25.744 -30.886  -9.457  1.00  1.04           H  
ATOM   5590 3HG2 THR A 371      26.623 -29.375  -9.291  1.00  1.04           H  
ATOM   5591  N   ASN A 372      23.712 -27.678  -5.952  1.00  1.09           N  
ATOM   5592  CA  ASN A 372      23.121 -27.251  -4.703  1.00  1.09           C  
ATOM   5593  C   ASN A 372      21.633 -26.892  -4.849  1.00  1.09           C  
ATOM   5594  O   ASN A 372      20.973 -26.583  -3.860  1.00  1.09           O  
ATOM   5595  CB  ASN A 372      23.875 -26.043  -4.208  1.00  1.09           C  
ATOM   5596  CG  ASN A 372      23.744 -25.774  -2.757  1.00  1.09           C  
ATOM   5597  OD1 ASN A 372      23.934 -26.660  -1.911  1.00  1.09           O  
ATOM   5598  ND2 ASN A 372      23.425 -24.556  -2.438  1.00  1.09           N  
ATOM   5599  H   ASN A 372      24.192 -26.971  -6.516  1.00  1.09           H  
ATOM   5600  HA  ASN A 372      23.201 -28.065  -3.982  1.00  1.09           H  
ATOM   5601 1HB  ASN A 372      24.934 -26.155  -4.453  1.00  1.09           H  
ATOM   5602 2HB  ASN A 372      23.516 -25.163  -4.754  1.00  1.09           H  
ATOM   5603 1HD2 ASN A 372      23.354 -24.294  -1.475  1.00  1.09           H  
ATOM   5604 2HD2 ASN A 372      23.248 -23.870  -3.179  1.00  1.09           H  
ATOM   5605  N   LEU A 373      21.091 -26.944  -6.071  1.00  1.12           N  
ATOM   5606  CA  LEU A 373      19.702 -26.545  -6.284  1.00  1.12           C  
ATOM   5607  C   LEU A 373      18.783 -27.746  -6.182  1.00  1.12           C  
ATOM   5608  O   LEU A 373      19.119 -28.834  -6.643  1.00  1.12           O  
ATOM   5609  CB  LEU A 373      19.578 -25.853  -7.630  1.00  1.12           C  
ATOM   5610  CG  LEU A 373      20.462 -24.666  -7.756  1.00  1.12           C  
ATOM   5611  CD1 LEU A 373      20.249 -23.992  -9.105  1.00  1.12           C  
ATOM   5612  CD2 LEU A 373      20.219 -23.795  -6.610  1.00  1.12           C  
ATOM   5613  H   LEU A 373      21.648 -27.228  -6.877  1.00  1.12           H  
ATOM   5614  HA  LEU A 373      19.421 -25.836  -5.507  1.00  1.12           H  
ATOM   5615 1HB  LEU A 373      19.895 -26.553  -8.386  1.00  1.12           H  
ATOM   5616 2HB  LEU A 373      18.548 -25.563  -7.815  1.00  1.12           H  
ATOM   5617  HG  LEU A 373      21.496 -24.987  -7.722  1.00  1.12           H  
ATOM   5618 1HD1 LEU A 373      20.918 -23.135  -9.191  1.00  1.12           H  
ATOM   5619 2HD1 LEU A 373      20.465 -24.708  -9.902  1.00  1.12           H  
ATOM   5620 3HD1 LEU A 373      19.216 -23.658  -9.187  1.00  1.12           H  
ATOM   5621 1HD2 LEU A 373      20.875 -22.962  -6.681  1.00  1.12           H  
ATOM   5622 2HD2 LEU A 373      19.185 -23.466  -6.607  1.00  1.12           H  
ATOM   5623 3HD2 LEU A 373      20.423 -24.336  -5.699  1.00  1.12           H  
ATOM   5624  N   LEU A 374      17.590 -27.552  -5.638  1.00  1.13           N  
ATOM   5625  CA  LEU A 374      16.733 -28.701  -5.379  1.00  1.13           C  
ATOM   5626  C   LEU A 374      16.407 -29.629  -6.581  1.00  1.13           C  
ATOM   5627  O   LEU A 374      16.526 -30.845  -6.416  1.00  1.13           O  
ATOM   5628  CB  LEU A 374      15.447 -28.196  -4.692  1.00  1.13           C  
ATOM   5629  CG  LEU A 374      15.659 -27.659  -3.285  1.00  1.13           C  
ATOM   5630  CD1 LEU A 374      14.384 -27.003  -2.787  1.00  1.13           C  
ATOM   5631  CD2 LEU A 374      16.080 -28.776  -2.391  1.00  1.13           C  
ATOM   5632  H   LEU A 374      17.321 -26.630  -5.323  1.00  1.13           H  
ATOM   5633  HA  LEU A 374      17.254 -29.314  -4.642  1.00  1.13           H  
ATOM   5634 1HB  LEU A 374      15.002 -27.395  -5.231  1.00  1.13           H  
ATOM   5635 2HB  LEU A 374      14.732 -29.017  -4.634  1.00  1.13           H  
ATOM   5636  HG  LEU A 374      16.435 -26.909  -3.306  1.00  1.13           H  
ATOM   5637 1HD1 LEU A 374      14.548 -26.607  -1.784  1.00  1.13           H  
ATOM   5638 2HD1 LEU A 374      14.109 -26.188  -3.458  1.00  1.13           H  
ATOM   5639 3HD1 LEU A 374      13.581 -27.739  -2.760  1.00  1.13           H  
ATOM   5640 1HD2 LEU A 374      16.252 -28.397  -1.384  1.00  1.13           H  
ATOM   5641 2HD2 LEU A 374      15.304 -29.540  -2.364  1.00  1.13           H  
ATOM   5642 3HD2 LEU A 374      16.992 -29.204  -2.776  1.00  1.13           H  
ATOM   5643  N   PRO A 375      16.014 -29.154  -7.792  1.00  1.09           N  
ATOM   5644  CA  PRO A 375      15.758 -30.005  -8.955  1.00  1.09           C  
ATOM   5645  C   PRO A 375      16.984 -30.798  -9.405  1.00  1.09           C  
ATOM   5646  O   PRO A 375      16.869 -31.864 -10.022  1.00  1.09           O  
ATOM   5647  CB  PRO A 375      15.352 -29.000 -10.033  1.00  1.09           C  
ATOM   5648  CG  PRO A 375      14.885 -27.779  -9.270  1.00  1.09           C  
ATOM   5649  CD  PRO A 375      15.783 -27.720  -8.054  1.00  1.09           C  
ATOM   5650  HA  PRO A 375      14.925 -30.686  -8.719  1.00  1.09           H  
ATOM   5651 1HB  PRO A 375      16.211 -28.788 -10.683  1.00  1.09           H  
ATOM   5652 2HB  PRO A 375      14.570 -29.429 -10.671  1.00  1.09           H  
ATOM   5653 1HG  PRO A 375      14.978 -26.882  -9.898  1.00  1.09           H  
ATOM   5654 2HG  PRO A 375      13.823 -27.878  -9.009  1.00  1.09           H  
ATOM   5655 1HD  PRO A 375      16.724 -27.217  -8.306  1.00  1.09           H  
ATOM   5656 2HD  PRO A 375      15.249 -27.220  -7.287  1.00  1.09           H  
ATOM   5657  N   GLN A 376      18.164 -30.290  -9.061  1.00  1.02           N  
ATOM   5658  CA  GLN A 376      19.404 -30.894  -9.484  1.00  1.02           C  
ATOM   5659  C   GLN A 376      19.820 -31.898  -8.447  1.00  1.02           C  
ATOM   5660  O   GLN A 376      20.322 -32.977  -8.775  1.00  1.02           O  
ATOM   5661  CB  GLN A 376      20.437 -29.801  -9.698  1.00  1.02           C  
ATOM   5662  CG  GLN A 376      20.239 -28.949 -11.004  1.00  1.02           C  
ATOM   5663  CD  GLN A 376      19.034 -28.012 -11.090  1.00  1.02           C  
ATOM   5664  OE1 GLN A 376      18.502 -27.494 -10.117  1.00  1.02           O  
ATOM   5665  NE2 GLN A 376      18.603 -27.758 -12.321  1.00  1.02           N  
ATOM   5666  H   GLN A 376      18.239 -29.462  -8.480  1.00  1.02           H  
ATOM   5667  HA  GLN A 376      19.244 -31.413 -10.424  1.00  1.02           H  
ATOM   5668 1HB  GLN A 376      20.412 -29.118  -8.853  1.00  1.02           H  
ATOM   5669 2HB  GLN A 376      21.428 -30.238  -9.720  1.00  1.02           H  
ATOM   5670 1HG  GLN A 376      21.076 -28.295 -11.056  1.00  1.02           H  
ATOM   5671 2HG  GLN A 376      20.221 -29.611 -11.869  1.00  1.02           H  
ATOM   5672 1HE2 GLN A 376      17.820 -27.132 -12.450  1.00  1.02           H  
ATOM   5673 2HE2 GLN A 376      19.061 -28.184 -13.112  1.00  1.02           H  
ATOM   5674  N   GLN A 377      19.537 -31.584  -7.185  1.00  0.93           N  
ATOM   5675  CA  GLN A 377      19.837 -32.527  -6.138  1.00  0.93           C  
ATOM   5676  C   GLN A 377      18.962 -33.736  -6.395  1.00  0.93           C  
ATOM   5677  O   GLN A 377      19.426 -34.863  -6.291  1.00  0.93           O  
ATOM   5678  CB  GLN A 377      19.561 -31.952  -4.746  1.00  0.93           C  
ATOM   5679  CG  GLN A 377      20.526 -30.851  -4.293  1.00  0.93           C  
ATOM   5680  CD  GLN A 377      20.167 -30.295  -2.919  1.00  0.93           C  
ATOM   5681  OE1 GLN A 377      19.047 -30.481  -2.446  1.00  0.93           O  
ATOM   5682  NE2 GLN A 377      21.108 -29.625  -2.259  1.00  0.93           N  
ATOM   5683  H   GLN A 377      19.144 -30.673  -6.959  1.00  0.93           H  
ATOM   5684  HA  GLN A 377      20.882 -32.824  -6.202  1.00  0.93           H  
ATOM   5685 1HB  GLN A 377      18.559 -31.527  -4.735  1.00  0.93           H  
ATOM   5686 2HB  GLN A 377      19.581 -32.754  -4.015  1.00  0.93           H  
ATOM   5687 1HG  GLN A 377      21.530 -31.268  -4.241  1.00  0.93           H  
ATOM   5688 2HG  GLN A 377      20.510 -30.036  -5.010  1.00  0.93           H  
ATOM   5689 1HE2 GLN A 377      20.911 -29.242  -1.357  1.00  0.93           H  
ATOM   5690 2HE2 GLN A 377      22.017 -29.496  -2.655  1.00  0.93           H  
ATOM   5691  N   ALA A 378      17.710 -33.501  -6.813  1.00  0.83           N  
ATOM   5692  CA  ALA A 378      16.801 -34.598  -7.103  1.00  0.83           C  
ATOM   5693  C   ALA A 378      17.356 -35.495  -8.207  1.00  0.83           C  
ATOM   5694  O   ALA A 378      17.312 -36.723  -8.100  1.00  0.83           O  
ATOM   5695  CB  ALA A 378      15.455 -34.043  -7.523  1.00  0.83           C  
ATOM   5696  H   ALA A 378      17.369 -32.540  -6.873  1.00  0.83           H  
ATOM   5697  HA  ALA A 378      16.684 -35.193  -6.199  1.00  0.83           H  
ATOM   5698 1HB  ALA A 378      14.769 -34.864  -7.718  1.00  0.83           H  
ATOM   5699 2HB  ALA A 378      15.060 -33.416  -6.725  1.00  0.83           H  
ATOM   5700 3HB  ALA A 378      15.574 -33.449  -8.425  1.00  0.83           H  
ATOM   5701  N   CYS A 379      17.932 -34.889  -9.245  1.00  0.76           N  
ATOM   5702  CA  CYS A 379      18.513 -35.666 -10.331  1.00  0.76           C  
ATOM   5703  C   CYS A 379      19.719 -36.482  -9.854  1.00  0.76           C  
ATOM   5704  O   CYS A 379      19.869 -37.665 -10.190  1.00  0.76           O  
ATOM   5705  CB  CYS A 379      18.912 -34.725 -11.443  1.00  0.76           C  
ATOM   5706  SG  CYS A 379      17.486 -33.986 -12.286  1.00  0.76           S  
ATOM   5707  H   CYS A 379      17.919 -33.869  -9.314  1.00  0.76           H  
ATOM   5708  HA  CYS A 379      17.753 -36.348 -10.708  1.00  0.76           H  
ATOM   5709 1HB  CYS A 379      19.515 -33.919 -11.033  1.00  0.76           H  
ATOM   5710 2HB  CYS A 379      19.520 -35.240 -12.174  1.00  0.76           H  
ATOM   5711  HG  CYS A 379      17.199 -33.093 -11.301  1.00  0.76           H  
ATOM   5712  N   LEU A 380      20.551 -35.869  -9.020  1.00  0.71           N  
ATOM   5713  CA  LEU A 380      21.696 -36.569  -8.463  1.00  0.71           C  
ATOM   5714  C   LEU A 380      21.220 -37.719  -7.563  1.00  0.71           C  
ATOM   5715  O   LEU A 380      21.808 -38.806  -7.566  1.00  0.71           O  
ATOM   5716  CB  LEU A 380      22.587 -35.582  -7.701  1.00  0.71           C  
ATOM   5717  CG  LEU A 380      23.378 -34.553  -8.568  1.00  0.71           C  
ATOM   5718  CD1 LEU A 380      24.014 -33.507  -7.681  1.00  0.71           C  
ATOM   5719  CD2 LEU A 380      24.478 -35.278  -9.326  1.00  0.71           C  
ATOM   5720  H   LEU A 380      20.391 -34.887  -8.783  1.00  0.71           H  
ATOM   5721  HA  LEU A 380      22.274 -36.990  -9.283  1.00  0.71           H  
ATOM   5722 1HB  LEU A 380      21.960 -35.020  -7.012  1.00  0.71           H  
ATOM   5723 2HB  LEU A 380      23.305 -36.147  -7.123  1.00  0.71           H  
ATOM   5724  HG  LEU A 380      22.697 -34.055  -9.268  1.00  0.71           H  
ATOM   5725 1HD1 LEU A 380      24.561 -32.806  -8.309  1.00  0.71           H  
ATOM   5726 2HD1 LEU A 380      23.240 -32.971  -7.129  1.00  0.71           H  
ATOM   5727 3HD1 LEU A 380      24.701 -33.980  -6.980  1.00  0.71           H  
ATOM   5728 1HD2 LEU A 380      25.040 -34.570  -9.911  1.00  0.71           H  
ATOM   5729 2HD2 LEU A 380      25.154 -35.750  -8.614  1.00  0.71           H  
ATOM   5730 3HD2 LEU A 380      24.041 -36.033  -9.979  1.00  0.71           H  
ATOM   5731  N   GLN A 381      20.114 -37.508  -6.832  1.00  0.68           N  
ATOM   5732  CA  GLN A 381      19.561 -38.555  -5.979  1.00  0.68           C  
ATOM   5733  C   GLN A 381      19.086 -39.733  -6.824  1.00  0.68           C  
ATOM   5734  O   GLN A 381      19.381 -40.880  -6.489  1.00  0.68           O  
ATOM   5735  CB  GLN A 381      18.407 -38.015  -5.121  1.00  0.68           C  
ATOM   5736  CG  GLN A 381      18.853 -37.059  -4.029  1.00  0.68           C  
ATOM   5737  CD  GLN A 381      17.710 -36.370  -3.304  1.00  0.68           C  
ATOM   5738  OE1 GLN A 381      16.545 -36.396  -3.729  1.00  0.68           O  
ATOM   5739  NE2 GLN A 381      18.050 -35.730  -2.190  1.00  0.68           N  
ATOM   5740  H   GLN A 381      19.672 -36.592  -6.843  1.00  0.68           H  
ATOM   5741  HA  GLN A 381      20.344 -38.906  -5.311  1.00  0.68           H  
ATOM   5742 1HB  GLN A 381      17.699 -37.495  -5.751  1.00  0.68           H  
ATOM   5743 2HB  GLN A 381      17.882 -38.844  -4.653  1.00  0.68           H  
ATOM   5744 1HG  GLN A 381      19.401 -37.639  -3.287  1.00  0.68           H  
ATOM   5745 2HG  GLN A 381      19.509 -36.311  -4.435  1.00  0.68           H  
ATOM   5746 1HE2 GLN A 381      17.362 -35.245  -1.654  1.00  0.68           H  
ATOM   5747 2HE2 GLN A 381      19.029 -35.730  -1.903  1.00  0.68           H  
ATOM   5748  N   MET A 382      18.467 -39.462  -7.987  1.00  0.66           N  
ATOM   5749  CA  MET A 382      18.019 -40.544  -8.876  1.00  0.66           C  
ATOM   5750  C   MET A 382      19.178 -41.435  -9.270  1.00  0.66           C  
ATOM   5751  O   MET A 382      19.045 -42.658  -9.351  1.00  0.66           O  
ATOM   5752  CB  MET A 382      17.423 -40.016 -10.187  1.00  0.66           C  
ATOM   5753  CG  MET A 382      16.100 -39.334 -10.146  1.00  0.66           C  
ATOM   5754  SD  MET A 382      15.730 -38.635 -11.773  1.00  0.66           S  
ATOM   5755  CE  MET A 382      15.657 -40.126 -12.785  1.00  0.66           C  
ATOM   5756  H   MET A 382      18.252 -38.490  -8.218  1.00  0.66           H  
ATOM   5757  HA  MET A 382      17.283 -41.149  -8.349  1.00  0.66           H  
ATOM   5758 1HB  MET A 382      18.121 -39.318 -10.634  1.00  0.66           H  
ATOM   5759 2HB  MET A 382      17.334 -40.849 -10.889  1.00  0.66           H  
ATOM   5760 1HG  MET A 382      15.317 -40.040  -9.876  1.00  0.66           H  
ATOM   5761 2HG  MET A 382      16.118 -38.529  -9.412  1.00  0.66           H  
ATOM   5762 1HE  MET A 382      15.459 -39.855 -13.810  1.00  0.66           H  
ATOM   5763 2HE  MET A 382      16.613 -40.646 -12.733  1.00  0.66           H  
ATOM   5764 3HE  MET A 382      14.866 -40.786 -12.424  1.00  0.66           H  
ATOM   5765  N   LEU A 383      20.327 -40.814  -9.493  1.00  0.66           N  
ATOM   5766  CA  LEU A 383      21.511 -41.535  -9.909  1.00  0.66           C  
ATOM   5767  C   LEU A 383      22.361 -42.091  -8.755  1.00  0.66           C  
ATOM   5768  O   LEU A 383      23.374 -42.748  -9.000  1.00  0.66           O  
ATOM   5769  CB  LEU A 383      22.347 -40.619 -10.796  1.00  0.66           C  
ATOM   5770  CG  LEU A 383      21.697 -40.214 -12.101  1.00  0.66           C  
ATOM   5771  CD1 LEU A 383      22.624 -39.254 -12.840  1.00  0.66           C  
ATOM   5772  CD2 LEU A 383      21.375 -41.463 -12.900  1.00  0.66           C  
ATOM   5773  H   LEU A 383      20.355 -39.793  -9.421  1.00  0.66           H  
ATOM   5774  HA  LEU A 383      21.183 -42.376 -10.515  1.00  0.66           H  
ATOM   5775 1HB  LEU A 383      22.492 -39.694 -10.257  1.00  0.66           H  
ATOM   5776 2HB  LEU A 383      23.311 -41.071 -10.989  1.00  0.66           H  
ATOM   5777  HG  LEU A 383      20.766 -39.673 -11.897  1.00  0.66           H  
ATOM   5778 1HD1 LEU A 383      22.169 -38.940 -13.773  1.00  0.66           H  
ATOM   5779 2HD1 LEU A 383      22.804 -38.379 -12.213  1.00  0.66           H  
ATOM   5780 3HD1 LEU A 383      23.561 -39.750 -13.050  1.00  0.66           H  
ATOM   5781 1HD2 LEU A 383      20.927 -41.175 -13.797  1.00  0.66           H  
ATOM   5782 2HD2 LEU A 383      22.239 -42.025 -13.124  1.00  0.66           H  
ATOM   5783 3HD2 LEU A 383      20.688 -42.091 -12.331  1.00  0.66           H  
ATOM   5784  N   GLY A 384      21.979 -41.813  -7.501  1.00  0.67           N  
ATOM   5785  CA  GLY A 384      22.726 -42.296  -6.337  1.00  0.67           C  
ATOM   5786  C   GLY A 384      24.073 -41.597  -6.136  1.00  0.67           C  
ATOM   5787  O   GLY A 384      24.995 -42.178  -5.563  1.00  0.67           O  
ATOM   5788  H   GLY A 384      21.121 -41.294  -7.334  1.00  0.67           H  
ATOM   5789 1HA  GLY A 384      22.110 -42.154  -5.449  1.00  0.67           H  
ATOM   5790 2HA  GLY A 384      22.886 -43.367  -6.439  1.00  0.67           H  
ATOM   5791  N   VAL A 385      24.196 -40.370  -6.634  1.00  0.68           N  
ATOM   5792  CA  VAL A 385      25.454 -39.627  -6.597  1.00  0.68           C  
ATOM   5793  C   VAL A 385      25.413 -38.262  -5.912  1.00  0.68           C  
ATOM   5794  O   VAL A 385      26.187 -37.378  -6.263  1.00  0.68           O  
ATOM   5795  CB  VAL A 385      25.931 -39.430  -8.032  1.00  0.68           C  
ATOM   5796  CG1 VAL A 385      26.307 -40.749  -8.678  1.00  0.68           C  
ATOM   5797  CG2 VAL A 385      24.840 -38.824  -8.743  1.00  0.68           C  
ATOM   5798  H   VAL A 385      23.382 -39.931  -7.068  1.00  0.68           H  
ATOM   5799  HA  VAL A 385      26.185 -40.242  -6.073  1.00  0.68           H  
ATOM   5800  HB  VAL A 385      26.804 -38.790  -8.047  1.00  0.68           H  
ATOM   5801 1HG1 VAL A 385      26.633 -40.588  -9.702  1.00  0.68           H  
ATOM   5802 2HG1 VAL A 385      27.118 -41.192  -8.103  1.00  0.68           H  
ATOM   5803 3HG1 VAL A 385      25.457 -41.416  -8.681  1.00  0.68           H  
ATOM   5804 1HG2 VAL A 385      25.109 -38.659  -9.741  1.00  0.68           H  
ATOM   5805 2HG2 VAL A 385      24.002 -39.491  -8.692  1.00  0.68           H  
ATOM   5806 3HG2 VAL A 385      24.585 -37.902  -8.269  1.00  0.68           H  
ATOM   5807  N   GLN A 386      24.496 -38.046  -4.983  1.00  0.71           N  
ATOM   5808  CA  GLN A 386      24.454 -36.741  -4.318  1.00  0.71           C  
ATOM   5809  C   GLN A 386      25.585 -36.545  -3.309  1.00  0.71           C  
ATOM   5810  O   GLN A 386      25.843 -37.418  -2.480  1.00  0.71           O  
ATOM   5811  CB  GLN A 386      23.123 -36.526  -3.584  1.00  0.71           C  
ATOM   5812  CG  GLN A 386      23.011 -35.132  -2.947  1.00  0.71           C  
ATOM   5813  CD  GLN A 386      21.683 -34.861  -2.276  1.00  0.71           C  
ATOM   5814  OE1 GLN A 386      20.902 -35.777  -1.992  1.00  0.71           O  
ATOM   5815  NE2 GLN A 386      21.440 -33.590  -1.996  1.00  0.71           N  
ATOM   5816  H   GLN A 386      23.860 -38.786  -4.723  1.00  0.71           H  
ATOM   5817  HA  GLN A 386      24.557 -35.969  -5.079  1.00  0.71           H  
ATOM   5818 1HB  GLN A 386      22.295 -36.649  -4.288  1.00  0.71           H  
ATOM   5819 2HB  GLN A 386      23.009 -37.275  -2.802  1.00  0.71           H  
ATOM   5820 1HG  GLN A 386      23.780 -35.038  -2.183  1.00  0.71           H  
ATOM   5821 2HG  GLN A 386      23.164 -34.380  -3.725  1.00  0.71           H  
ATOM   5822 1HE2 GLN A 386      20.591 -33.319  -1.537  1.00  0.71           H  
ATOM   5823 2HE2 GLN A 386      22.132 -32.904  -2.229  1.00  0.71           H  
ATOM   5824  N   GLY A 387      26.221 -35.373  -3.349  1.00  0.74           N  
ATOM   5825  CA  GLY A 387      27.237 -35.001  -2.365  1.00  0.74           C  
ATOM   5826  C   GLY A 387      28.576 -35.697  -2.564  1.00  0.74           C  
ATOM   5827  O   GLY A 387      28.806 -36.364  -3.576  1.00  0.74           O  
ATOM   5828  H   GLY A 387      25.988 -34.712  -4.079  1.00  0.74           H  
ATOM   5829 1HA  GLY A 387      27.383 -33.923  -2.402  1.00  0.74           H  
ATOM   5830 2HA  GLY A 387      26.863 -35.229  -1.368  1.00  0.74           H  
ATOM   5831  N   ALA A 388      29.470 -35.524  -1.587  1.00  0.78           N  
ATOM   5832  CA  ALA A 388      30.798 -36.129  -1.641  1.00  0.78           C  
ATOM   5833  C   ALA A 388      30.849 -37.386  -0.788  1.00  0.78           C  
ATOM   5834  O   ALA A 388      30.212 -37.462   0.267  1.00  0.78           O  
ATOM   5835  CB  ALA A 388      31.862 -35.158  -1.158  1.00  0.78           C  
ATOM   5836  H   ALA A 388      29.218 -34.967  -0.784  1.00  0.78           H  
ATOM   5837  HA  ALA A 388      31.005 -36.407  -2.672  1.00  0.78           H  
ATOM   5838 1HB  ALA A 388      32.839 -35.645  -1.230  1.00  0.78           H  
ATOM   5839 2HB  ALA A 388      31.862 -34.272  -1.773  1.00  0.78           H  
ATOM   5840 3HB  ALA A 388      31.667 -34.885  -0.125  1.00  0.78           H  
ATOM   5841  N   CYS A 389      31.650 -38.349  -1.214  1.00  0.82           N  
ATOM   5842  CA  CYS A 389      31.850 -39.565  -0.444  1.00  0.82           C  
ATOM   5843  C   CYS A 389      33.059 -39.466   0.469  1.00  0.82           C  
ATOM   5844  O   CYS A 389      34.194 -39.576   0.030  1.00  0.82           O  
ATOM   5845  CB  CYS A 389      32.046 -40.735  -1.391  1.00  0.82           C  
ATOM   5846  SG  CYS A 389      32.375 -42.304  -0.580  1.00  0.82           S  
ATOM   5847  H   CYS A 389      32.132 -38.225  -2.111  1.00  0.82           H  
ATOM   5848  HA  CYS A 389      30.962 -39.741   0.162  1.00  0.82           H  
ATOM   5849 1HB  CYS A 389      31.156 -40.856  -2.011  1.00  0.82           H  
ATOM   5850 2HB  CYS A 389      32.873 -40.516  -2.067  1.00  0.82           H  
ATOM   5851  HG  CYS A 389      32.512 -43.003  -1.704  1.00  0.82           H  
ATOM   5852  N   LYS A 390      32.834 -39.350   1.768  1.00  0.85           N  
ATOM   5853  CA  LYS A 390      33.957 -39.165   2.689  1.00  0.85           C  
ATOM   5854  C   LYS A 390      34.936 -40.340   2.686  1.00  0.85           C  
ATOM   5855  O   LYS A 390      36.144 -40.153   2.825  1.00  0.85           O  
ATOM   5856  CB  LYS A 390      33.444 -38.920   4.106  1.00  0.85           C  
ATOM   5857  CG  LYS A 390      32.772 -37.564   4.293  1.00  0.85           C  
ATOM   5858  CD  LYS A 390      32.275 -37.376   5.721  1.00  0.85           C  
ATOM   5859  CE  LYS A 390      31.610 -36.016   5.901  1.00  0.85           C  
ATOM   5860  NZ  LYS A 390      31.087 -35.833   7.283  1.00  0.85           N  
ATOM   5861  H   LYS A 390      31.882 -39.307   2.106  1.00  0.85           H  
ATOM   5862  HA  LYS A 390      34.509 -38.280   2.372  1.00  0.85           H  
ATOM   5863 1HB  LYS A 390      32.726 -39.698   4.372  1.00  0.85           H  
ATOM   5864 2HB  LYS A 390      34.274 -38.989   4.808  1.00  0.85           H  
ATOM   5865 1HG  LYS A 390      33.483 -36.772   4.056  1.00  0.85           H  
ATOM   5866 2HG  LYS A 390      31.927 -37.482   3.606  1.00  0.85           H  
ATOM   5867 1HD  LYS A 390      31.555 -38.159   5.963  1.00  0.85           H  
ATOM   5868 2HD  LYS A 390      33.115 -37.453   6.411  1.00  0.85           H  
ATOM   5869 1HE  LYS A 390      32.339 -35.234   5.692  1.00  0.85           H  
ATOM   5870 2HE  LYS A 390      30.783 -35.927   5.195  1.00  0.85           H  
ATOM   5871 1HZ  LYS A 390      30.656 -34.922   7.361  1.00  0.85           H  
ATOM   5872 2HZ  LYS A 390      30.401 -36.547   7.482  1.00  0.85           H  
ATOM   5873 3HZ  LYS A 390      31.847 -35.903   7.943  1.00  0.85           H  
ATOM   5874  N   ASP A 391      34.413 -41.551   2.502  1.00  0.86           N  
ATOM   5875  CA  ASP A 391      35.235 -42.760   2.496  1.00  0.86           C  
ATOM   5876  C   ASP A 391      36.144 -42.849   1.264  1.00  0.86           C  
ATOM   5877  O   ASP A 391      37.131 -43.588   1.259  1.00  0.86           O  
ATOM   5878  CB  ASP A 391      34.345 -44.001   2.559  1.00  0.86           C  
ATOM   5879  CG  ASP A 391      33.658 -44.176   3.909  1.00  0.86           C  
ATOM   5880  OD1 ASP A 391      34.030 -43.503   4.843  1.00  0.86           O  
ATOM   5881  OD2 ASP A 391      32.764 -44.981   3.992  1.00  0.86           O  
ATOM   5882  H   ASP A 391      33.415 -41.633   2.375  1.00  0.86           H  
ATOM   5883  HA  ASP A 391      35.869 -42.743   3.382  1.00  0.86           H  
ATOM   5884 1HB  ASP A 391      33.585 -43.942   1.784  1.00  0.86           H  
ATOM   5885 2HB  ASP A 391      34.948 -44.885   2.355  1.00  0.86           H  
ATOM   5886  N   ASN A 392      35.755 -42.160   0.199  1.00  0.85           N  
ATOM   5887  CA  ASN A 392      36.462 -42.143  -1.068  1.00  0.85           C  
ATOM   5888  C   ASN A 392      36.031 -40.946  -1.891  1.00  0.85           C  
ATOM   5889  O   ASN A 392      35.204 -41.112  -2.790  1.00  0.85           O  
ATOM   5890  CB  ASN A 392      36.245 -43.400  -1.866  1.00  0.85           C  
ATOM   5891  CG  ASN A 392      37.042 -43.371  -3.171  1.00  0.85           C  
ATOM   5892  OD1 ASN A 392      37.292 -42.294  -3.778  1.00  0.85           O  
ATOM   5893  ND2 ASN A 392      37.451 -44.538  -3.611  1.00  0.85           N  
ATOM   5894  H   ASN A 392      34.957 -41.534   0.287  1.00  0.85           H  
ATOM   5895  HA  ASN A 392      37.527 -42.104  -0.870  1.00  0.85           H  
ATOM   5896 1HB  ASN A 392      36.546 -44.272  -1.282  1.00  0.85           H  
ATOM   5897 2HB  ASN A 392      35.185 -43.506  -2.097  1.00  0.85           H  
ATOM   5898 1HD2 ASN A 392      37.978 -44.600  -4.453  1.00  0.85           H  
ATOM   5899 2HD2 ASN A 392      37.232 -45.369  -3.097  1.00  0.85           H  
ATOM   5900  N   PRO A 393      36.695 -39.794  -1.746  1.00  0.82           N  
ATOM   5901  CA  PRO A 393      36.341 -38.498  -2.297  1.00  0.82           C  
ATOM   5902  C   PRO A 393      36.089 -38.410  -3.791  1.00  0.82           C  
ATOM   5903  O   PRO A 393      35.743 -37.330  -4.255  1.00  0.82           O  
ATOM   5904  CB  PRO A 393      37.556 -37.645  -1.945  1.00  0.82           C  
ATOM   5905  CG  PRO A 393      38.136 -38.289  -0.719  1.00  0.82           C  
ATOM   5906  CD  PRO A 393      37.915 -39.759  -0.905  1.00  0.82           C  
ATOM   5907  HA  PRO A 393      35.454 -38.131  -1.758  1.00  0.82           H  
ATOM   5908 1HB  PRO A 393      38.255 -37.628  -2.793  1.00  0.82           H  
ATOM   5909 2HB  PRO A 393      37.224 -36.621  -1.789  1.00  0.82           H  
ATOM   5910 1HG  PRO A 393      39.197 -38.025  -0.608  1.00  0.82           H  
ATOM   5911 2HG  PRO A 393      37.621 -37.918   0.177  1.00  0.82           H  
ATOM   5912 1HD  PRO A 393      38.765 -40.231  -1.420  1.00  0.82           H  
ATOM   5913 2HD  PRO A 393      37.728 -40.179   0.099  1.00  0.82           H  
ATOM   5914  N   GLY A 394      36.392 -39.449  -4.577  1.00  0.78           N  
ATOM   5915  CA  GLY A 394      36.124 -39.339  -6.015  1.00  0.78           C  
ATOM   5916  C   GLY A 394      35.043 -40.280  -6.531  1.00  0.78           C  
ATOM   5917  O   GLY A 394      34.722 -40.262  -7.726  1.00  0.78           O  
ATOM   5918  H   GLY A 394      36.706 -40.342  -4.183  1.00  0.78           H  
ATOM   5919 1HA  GLY A 394      35.808 -38.333  -6.241  1.00  0.78           H  
ATOM   5920 2HA  GLY A 394      37.048 -39.513  -6.563  1.00  0.78           H  
ATOM   5921  N   GLU A 395      34.475 -41.093  -5.652  1.00  0.73           N  
ATOM   5922  CA  GLU A 395      33.571 -42.141  -6.111  1.00  0.73           C  
ATOM   5923  C   GLU A 395      32.242 -41.688  -6.721  1.00  0.73           C  
ATOM   5924  O   GLU A 395      31.726 -42.367  -7.616  1.00  0.73           O  
ATOM   5925  CB  GLU A 395      33.272 -43.121  -4.990  1.00  0.73           C  
ATOM   5926  CG  GLU A 395      32.512 -44.363  -5.437  1.00  0.73           C  
ATOM   5927  CD  GLU A 395      33.330 -45.245  -6.390  1.00  0.73           C  
ATOM   5928  OE1 GLU A 395      34.534 -45.109  -6.421  1.00  0.73           O  
ATOM   5929  OE2 GLU A 395      32.742 -46.039  -7.095  1.00  0.73           O  
ATOM   5930  H   GLU A 395      34.719 -41.018  -4.661  1.00  0.73           H  
ATOM   5931  HA  GLU A 395      34.101 -42.696  -6.881  1.00  0.73           H  
ATOM   5932 1HB  GLU A 395      34.206 -43.438  -4.526  1.00  0.73           H  
ATOM   5933 2HB  GLU A 395      32.682 -42.617  -4.220  1.00  0.73           H  
ATOM   5934 1HG  GLU A 395      32.242 -44.945  -4.556  1.00  0.73           H  
ATOM   5935 2HG  GLU A 395      31.590 -44.051  -5.931  1.00  0.73           H  
ATOM   5936  N   ASN A 396      31.625 -40.619  -6.216  1.00  0.70           N  
ATOM   5937  CA  ASN A 396      30.299 -40.302  -6.725  1.00  0.70           C  
ATOM   5938  C   ASN A 396      30.440 -39.687  -8.105  1.00  0.70           C  
ATOM   5939  O   ASN A 396      29.706 -40.033  -9.038  1.00  0.70           O  
ATOM   5940  CB  ASN A 396      29.545 -39.422  -5.755  1.00  0.70           C  
ATOM   5941  CG  ASN A 396      29.118 -40.142  -4.508  1.00  0.70           C  
ATOM   5942  OD1 ASN A 396      29.028 -41.379  -4.476  1.00  0.70           O  
ATOM   5943  ND2 ASN A 396      28.841 -39.393  -3.471  1.00  0.70           N  
ATOM   5944  H   ASN A 396      32.091 -39.986  -5.557  1.00  0.70           H  
ATOM   5945  HA  ASN A 396      29.736 -41.230  -6.840  1.00  0.70           H  
ATOM   5946 1HB  ASN A 396      30.144 -38.549  -5.485  1.00  0.70           H  
ATOM   5947 2HB  ASN A 396      28.647 -39.071  -6.229  1.00  0.70           H  
ATOM   5948 1HD2 ASN A 396      28.542 -39.809  -2.614  1.00  0.70           H  
ATOM   5949 2HD2 ASN A 396      28.918 -38.376  -3.532  1.00  0.70           H  
ATOM   5950  N   ALA A 397      31.426 -38.807  -8.249  1.00  0.67           N  
ATOM   5951  CA  ALA A 397      31.705 -38.203  -9.540  1.00  0.67           C  
ATOM   5952  C   ALA A 397      32.124 -39.272 -10.548  1.00  0.67           C  
ATOM   5953  O   ALA A 397      31.732 -39.199 -11.714  1.00  0.67           O  
ATOM   5954  CB  ALA A 397      32.747 -37.148  -9.386  1.00  0.67           C  
ATOM   5955  H   ALA A 397      31.993 -38.554  -7.428  1.00  0.67           H  
ATOM   5956  HA  ALA A 397      30.792 -37.743  -9.915  1.00  0.67           H  
ATOM   5957 1HB  ALA A 397      32.950 -36.686 -10.335  1.00  0.67           H  
ATOM   5958 2HB  ALA A 397      32.355 -36.412  -8.707  1.00  0.67           H  
ATOM   5959 3HB  ALA A 397      33.653 -37.585  -8.976  1.00  0.67           H  
ATOM   5960  N   ARG A 398      32.896 -40.281 -10.113  1.00  0.65           N  
ATOM   5961  CA  ARG A 398      33.257 -41.356 -11.027  1.00  0.65           C  
ATOM   5962  C   ARG A 398      32.018 -42.110 -11.478  1.00  0.65           C  
ATOM   5963  O   ARG A 398      31.909 -42.459 -12.657  1.00  0.65           O  
ATOM   5964  CB  ARG A 398      34.242 -42.322 -10.401  1.00  0.65           C  
ATOM   5965  CG  ARG A 398      35.676 -41.831 -10.257  1.00  0.65           C  
ATOM   5966  CD  ARG A 398      36.456 -42.819  -9.486  1.00  0.65           C  
ATOM   5967  NE  ARG A 398      37.834 -42.437  -9.270  1.00  0.65           N  
ATOM   5968  CZ  ARG A 398      38.623 -43.026  -8.356  1.00  0.65           C  
ATOM   5969  NH1 ARG A 398      38.139 -43.994  -7.601  1.00  0.65           N  
ATOM   5970  NH2 ARG A 398      39.876 -42.644  -8.207  1.00  0.65           N  
ATOM   5971  H   ARG A 398      33.249 -40.306  -9.154  1.00  0.65           H  
ATOM   5972  HA  ARG A 398      33.732 -40.918 -11.903  1.00  0.65           H  
ATOM   5973 1HB  ARG A 398      33.894 -42.572  -9.398  1.00  0.65           H  
ATOM   5974 2HB  ARG A 398      34.253 -43.240 -10.966  1.00  0.65           H  
ATOM   5975 1HG  ARG A 398      36.120 -41.749 -11.248  1.00  0.65           H  
ATOM   5976 2HG  ARG A 398      35.717 -40.868  -9.778  1.00  0.65           H  
ATOM   5977 1HD  ARG A 398      35.985 -42.952  -8.508  1.00  0.65           H  
ATOM   5978 2HD  ARG A 398      36.449 -43.770 -10.017  1.00  0.65           H  
ATOM   5979  HE  ARG A 398      38.233 -41.698  -9.839  1.00  0.65           H  
ATOM   5980 1HH1 ARG A 398      37.170 -44.291  -7.707  1.00  0.65           H  
ATOM   5981 2HH1 ARG A 398      38.728 -44.440  -6.918  1.00  0.65           H  
ATOM   5982 1HH2 ARG A 398      40.275 -41.889  -8.796  1.00  0.65           H  
ATOM   5983 2HH2 ARG A 398      40.458 -43.089  -7.521  1.00  0.65           H  
ATOM   5984  N   GLN A 399      31.048 -42.316 -10.573  1.00  0.64           N  
ATOM   5985  CA  GLN A 399      29.835 -42.997 -10.998  1.00  0.64           C  
ATOM   5986  C   GLN A 399      29.124 -42.141 -12.041  1.00  0.64           C  
ATOM   5987  O   GLN A 399      28.648 -42.670 -13.046  1.00  0.64           O  
ATOM   5988  CB  GLN A 399      28.919 -43.306  -9.814  1.00  0.64           C  
ATOM   5989  CG  GLN A 399      27.671 -44.126 -10.199  1.00  0.64           C  
ATOM   5990  CD  GLN A 399      27.989 -45.544 -10.728  1.00  0.64           C  
ATOM   5991  OE1 GLN A 399      28.633 -46.354 -10.045  1.00  0.64           O  
ATOM   5992  NE2 GLN A 399      27.535 -45.851 -11.942  1.00  0.64           N  
ATOM   5993  H   GLN A 399      31.169 -42.042  -9.596  1.00  0.64           H  
ATOM   5994  HA  GLN A 399      30.109 -43.935 -11.469  1.00  0.64           H  
ATOM   5995 1HB  GLN A 399      29.481 -43.846  -9.050  1.00  0.64           H  
ATOM   5996 2HB  GLN A 399      28.600 -42.377  -9.372  1.00  0.64           H  
ATOM   5997 1HG  GLN A 399      27.017 -44.212  -9.332  1.00  0.64           H  
ATOM   5998 2HG  GLN A 399      27.170 -43.589 -10.982  1.00  0.64           H  
ATOM   5999 1HE2 GLN A 399      27.698 -46.761 -12.334  1.00  0.64           H  
ATOM   6000 2HE2 GLN A 399      27.005 -45.175 -12.455  1.00  0.64           H  
ATOM   6001  N   LEU A 400      29.103 -40.817 -11.866  1.00  0.64           N  
ATOM   6002  CA  LEU A 400      28.511 -39.997 -12.916  1.00  0.64           C  
ATOM   6003  C   LEU A 400      29.260 -40.117 -14.232  1.00  0.64           C  
ATOM   6004  O   LEU A 400      28.639 -40.152 -15.289  1.00  0.64           O  
ATOM   6005  CB  LEU A 400      28.408 -38.527 -12.545  1.00  0.64           C  
ATOM   6006  CG  LEU A 400      27.361 -38.082 -11.623  1.00  0.64           C  
ATOM   6007  CD1 LEU A 400      27.593 -36.625 -11.310  1.00  0.64           C  
ATOM   6008  CD2 LEU A 400      26.019 -38.257 -12.340  1.00  0.64           C  
ATOM   6009  H   LEU A 400      29.485 -40.402 -11.012  1.00  0.64           H  
ATOM   6010  HA  LEU A 400      27.499 -40.347 -13.075  1.00  0.64           H  
ATOM   6011 1HB  LEU A 400      29.321 -38.294 -12.033  1.00  0.64           H  
ATOM   6012 2HB  LEU A 400      28.340 -37.934 -13.450  1.00  0.64           H  
ATOM   6013  HG  LEU A 400      27.395 -38.642 -10.697  1.00  0.64           H  
ATOM   6014 1HD1 LEU A 400      26.816 -36.272 -10.651  1.00  0.64           H  
ATOM   6015 2HD1 LEU A 400      28.563 -36.505 -10.833  1.00  0.64           H  
ATOM   6016 3HD1 LEU A 400      27.575 -36.049 -12.226  1.00  0.64           H  
ATOM   6017 1HD2 LEU A 400      25.209 -37.901 -11.728  1.00  0.64           H  
ATOM   6018 2HD2 LEU A 400      26.029 -37.681 -13.266  1.00  0.64           H  
ATOM   6019 3HD2 LEU A 400      25.870 -39.310 -12.572  1.00  0.64           H  
ATOM   6020  N   ALA A 401      30.587 -40.183 -14.203  1.00  0.63           N  
ATOM   6021  CA  ALA A 401      31.323 -40.317 -15.457  1.00  0.63           C  
ATOM   6022  C   ALA A 401      30.934 -41.609 -16.169  1.00  0.63           C  
ATOM   6023  O   ALA A 401      30.755 -41.633 -17.392  1.00  0.63           O  
ATOM   6024  CB  ALA A 401      32.814 -40.263 -15.187  1.00  0.63           C  
ATOM   6025  H   ALA A 401      31.081 -40.121 -13.311  1.00  0.63           H  
ATOM   6026  HA  ALA A 401      31.041 -39.502 -16.109  1.00  0.63           H  
ATOM   6027 1HB  ALA A 401      33.351 -40.324 -16.124  1.00  0.63           H  
ATOM   6028 2HB  ALA A 401      33.056 -39.319 -14.696  1.00  0.63           H  
ATOM   6029 3HB  ALA A 401      33.098 -41.090 -14.540  1.00  0.63           H  
ATOM   6030  N   ARG A 402      30.747 -42.680 -15.389  1.00  0.63           N  
ATOM   6031  CA  ARG A 402      30.334 -43.972 -15.928  1.00  0.63           C  
ATOM   6032  C   ARG A 402      28.918 -43.882 -16.539  1.00  0.63           C  
ATOM   6033  O   ARG A 402      28.645 -44.464 -17.596  1.00  0.63           O  
ATOM   6034  CB  ARG A 402      30.393 -45.031 -14.823  1.00  0.63           C  
ATOM   6035  CG  ARG A 402      31.834 -45.448 -14.371  1.00  0.63           C  
ATOM   6036  CD  ARG A 402      31.851 -46.707 -13.493  1.00  0.63           C  
ATOM   6037  NE  ARG A 402      31.305 -46.547 -12.136  1.00  0.63           N  
ATOM   6038  CZ  ARG A 402      32.032 -46.232 -11.044  1.00  0.63           C  
ATOM   6039  NH1 ARG A 402      33.320 -46.031 -11.154  1.00  0.63           N  
ATOM   6040  NH2 ARG A 402      31.444 -46.163  -9.864  1.00  0.63           N  
ATOM   6041  H   ARG A 402      30.927 -42.594 -14.387  1.00  0.63           H  
ATOM   6042  HA  ARG A 402      31.033 -44.258 -16.713  1.00  0.63           H  
ATOM   6043 1HB  ARG A 402      29.872 -44.668 -13.947  1.00  0.63           H  
ATOM   6044 2HB  ARG A 402      29.876 -45.931 -15.157  1.00  0.63           H  
ATOM   6045 1HG  ARG A 402      32.438 -45.652 -15.258  1.00  0.63           H  
ATOM   6046 2HG  ARG A 402      32.289 -44.635 -13.811  1.00  0.63           H  
ATOM   6047 1HD  ARG A 402      31.275 -47.484 -13.957  1.00  0.63           H  
ATOM   6048 2HD  ARG A 402      32.882 -47.048 -13.402  1.00  0.63           H  
ATOM   6049  HE  ARG A 402      30.314 -46.711 -12.005  1.00  0.63           H  
ATOM   6050 1HH1 ARG A 402      33.759 -46.101 -12.057  1.00  0.63           H  
ATOM   6051 2HH1 ARG A 402      33.867 -45.824 -10.331  1.00  0.63           H  
ATOM   6052 1HH2 ARG A 402      30.439 -46.343  -9.787  1.00  0.63           H  
ATOM   6053 2HH2 ARG A 402      31.984 -45.964  -9.008  1.00  0.63           H  
ATOM   6054  N   ILE A 403      28.030 -43.128 -15.878  1.00  0.63           N  
ATOM   6055  CA  ILE A 403      26.650 -42.902 -16.318  1.00  0.63           C  
ATOM   6056  C   ILE A 403      26.592 -42.077 -17.594  1.00  0.63           C  
ATOM   6057  O   ILE A 403      25.867 -42.423 -18.535  1.00  0.63           O  
ATOM   6058  CB  ILE A 403      25.836 -42.233 -15.197  1.00  0.63           C  
ATOM   6059  CG1 ILE A 403      25.669 -43.222 -14.026  1.00  0.63           C  
ATOM   6060  CG2 ILE A 403      24.472 -41.757 -15.730  1.00  0.63           C  
ATOM   6061  CD1 ILE A 403      25.212 -42.584 -12.742  1.00  0.63           C  
ATOM   6062  H   ILE A 403      28.327 -42.703 -14.998  1.00  0.63           H  
ATOM   6063  HA  ILE A 403      26.201 -43.858 -16.533  1.00  0.63           H  
ATOM   6064  HB  ILE A 403      26.382 -41.378 -14.825  1.00  0.63           H  
ATOM   6065 1HG1 ILE A 403      24.918 -43.956 -14.309  1.00  0.63           H  
ATOM   6066 2HG1 ILE A 403      26.604 -43.737 -13.858  1.00  0.63           H  
ATOM   6067 1HG2 ILE A 403      23.916 -41.279 -14.933  1.00  0.63           H  
ATOM   6068 2HG2 ILE A 403      24.622 -41.045 -16.543  1.00  0.63           H  
ATOM   6069 3HG2 ILE A 403      23.913 -42.615 -16.100  1.00  0.63           H  
ATOM   6070 1HD1 ILE A 403      25.088 -43.339 -11.978  1.00  0.63           H  
ATOM   6071 2HD1 ILE A 403      25.941 -41.859 -12.408  1.00  0.63           H  
ATOM   6072 3HD1 ILE A 403      24.303 -42.100 -12.906  1.00  0.63           H  
ATOM   6073  N   VAL A 404      27.370 -40.993 -17.650  1.00  0.62           N  
ATOM   6074  CA  VAL A 404      27.392 -40.158 -18.839  1.00  0.62           C  
ATOM   6075  C   VAL A 404      27.855 -40.968 -20.023  1.00  0.62           C  
ATOM   6076  O   VAL A 404      27.202 -40.989 -21.062  1.00  0.62           O  
ATOM   6077  CB  VAL A 404      28.326 -38.948 -18.638  1.00  0.62           C  
ATOM   6078  CG1 VAL A 404      28.536 -38.231 -19.940  1.00  0.62           C  
ATOM   6079  CG2 VAL A 404      27.698 -37.971 -17.656  1.00  0.62           C  
ATOM   6080  H   VAL A 404      27.943 -40.749 -16.847  1.00  0.62           H  
ATOM   6081  HA  VAL A 404      26.388 -39.806 -19.036  1.00  0.62           H  
ATOM   6082  HB  VAL A 404      29.293 -39.296 -18.263  1.00  0.62           H  
ATOM   6083 1HG1 VAL A 404      29.202 -37.383 -19.770  1.00  0.62           H  
ATOM   6084 2HG1 VAL A 404      28.990 -38.907 -20.668  1.00  0.62           H  
ATOM   6085 3HG1 VAL A 404      27.576 -37.879 -20.319  1.00  0.62           H  
ATOM   6086 1HG2 VAL A 404      28.344 -37.122 -17.522  1.00  0.62           H  
ATOM   6087 2HG2 VAL A 404      26.758 -37.634 -18.059  1.00  0.62           H  
ATOM   6088 3HG2 VAL A 404      27.532 -38.458 -16.700  1.00  0.62           H  
ATOM   6089  N   CYS A 405      28.943 -41.693 -19.853  1.00  0.62           N  
ATOM   6090  CA  CYS A 405      29.470 -42.536 -20.903  1.00  0.62           C  
ATOM   6091  C   CYS A 405      28.476 -43.587 -21.361  1.00  0.62           C  
ATOM   6092  O   CYS A 405      28.238 -43.729 -22.563  1.00  0.62           O  
ATOM   6093  CB  CYS A 405      30.753 -43.120 -20.398  1.00  0.62           C  
ATOM   6094  SG  CYS A 405      31.595 -44.282 -21.393  1.00  0.62           S  
ATOM   6095  H   CYS A 405      29.447 -41.656 -18.965  1.00  0.62           H  
ATOM   6096  HA  CYS A 405      29.695 -41.912 -21.755  1.00  0.62           H  
ATOM   6097 1HB  CYS A 405      31.418 -42.292 -20.255  1.00  0.62           H  
ATOM   6098 2HB  CYS A 405      30.583 -43.555 -19.413  1.00  0.62           H  
ATOM   6099  N   GLY A 406      27.880 -44.326 -20.422  1.00  0.61           N  
ATOM   6100  CA  GLY A 406      26.903 -45.334 -20.797  1.00  0.61           C  
ATOM   6101  C   GLY A 406      25.710 -44.723 -21.542  1.00  0.61           C  
ATOM   6102  O   GLY A 406      25.185 -45.322 -22.488  1.00  0.61           O  
ATOM   6103  H   GLY A 406      28.112 -44.204 -19.435  1.00  0.61           H  
ATOM   6104 1HA  GLY A 406      27.383 -46.088 -21.414  1.00  0.61           H  
ATOM   6105 2HA  GLY A 406      26.557 -45.830 -19.896  1.00  0.61           H  
ATOM   6106  N   THR A 407      25.296 -43.519 -21.131  1.00  0.61           N  
ATOM   6107  CA  THR A 407      24.173 -42.843 -21.756  1.00  0.61           C  
ATOM   6108  C   THR A 407      24.570 -42.452 -23.178  1.00  0.61           C  
ATOM   6109  O   THR A 407      23.781 -42.610 -24.110  1.00  0.61           O  
ATOM   6110  CB  THR A 407      23.741 -41.619 -20.947  1.00  0.61           C  
ATOM   6111  OG1 THR A 407      23.428 -42.032 -19.615  1.00  0.61           O  
ATOM   6112  CG2 THR A 407      22.475 -41.068 -21.546  1.00  0.61           C  
ATOM   6113  H   THR A 407      25.746 -43.073 -20.332  1.00  0.61           H  
ATOM   6114  HA  THR A 407      23.332 -43.530 -21.813  1.00  0.61           H  
ATOM   6115  HB  THR A 407      24.535 -40.872 -20.939  1.00  0.61           H  
ATOM   6116  HG1 THR A 407      24.257 -42.366 -19.198  1.00  0.61           H  
ATOM   6117 1HG2 THR A 407      22.126 -40.209 -20.980  1.00  0.61           H  
ATOM   6118 2HG2 THR A 407      22.656 -40.776 -22.571  1.00  0.61           H  
ATOM   6119 3HG2 THR A 407      21.714 -41.844 -21.520  1.00  0.61           H  
ATOM   6120  N   VAL A 408      25.805 -41.959 -23.349  1.00  0.61           N  
ATOM   6121  CA  VAL A 408      26.316 -41.589 -24.663  1.00  0.61           C  
ATOM   6122  C   VAL A 408      26.334 -42.808 -25.579  1.00  0.61           C  
ATOM   6123  O   VAL A 408      25.956 -42.702 -26.749  1.00  0.61           O  
ATOM   6124  CB  VAL A 408      27.718 -40.942 -24.574  1.00  0.61           C  
ATOM   6125  CG1 VAL A 408      28.319 -40.802 -25.973  1.00  0.61           C  
ATOM   6126  CG2 VAL A 408      27.589 -39.525 -23.951  1.00  0.61           C  
ATOM   6127  H   VAL A 408      26.402 -41.826 -22.533  1.00  0.61           H  
ATOM   6128  HA  VAL A 408      25.653 -40.848 -25.093  1.00  0.61           H  
ATOM   6129  HB  VAL A 408      28.375 -41.567 -23.969  1.00  0.61           H  
ATOM   6130 1HG1 VAL A 408      29.302 -40.340 -25.893  1.00  0.61           H  
ATOM   6131 2HG1 VAL A 408      28.419 -41.789 -26.428  1.00  0.61           H  
ATOM   6132 3HG1 VAL A 408      27.673 -40.185 -26.589  1.00  0.61           H  
ATOM   6133 1HG2 VAL A 408      28.567 -39.068 -23.892  1.00  0.61           H  
ATOM   6134 2HG2 VAL A 408      26.945 -38.918 -24.568  1.00  0.61           H  
ATOM   6135 3HG2 VAL A 408      27.165 -39.588 -22.965  1.00  0.61           H  
ATOM   6136  N   MET A 409      26.742 -43.975 -25.061  1.00  0.61           N  
ATOM   6137  CA  MET A 409      26.722 -45.186 -25.878  1.00  0.61           C  
ATOM   6138  C   MET A 409      25.312 -45.443 -26.382  1.00  0.61           C  
ATOM   6139  O   MET A 409      25.111 -45.714 -27.566  1.00  0.61           O  
ATOM   6140  CB  MET A 409      27.075 -46.421 -25.067  1.00  0.61           C  
ATOM   6141  CG  MET A 409      28.427 -46.581 -24.581  1.00  0.61           C  
ATOM   6142  SD  MET A 409      28.443 -47.964 -23.494  1.00  0.61           S  
ATOM   6143  CE  MET A 409      28.210 -49.233 -24.613  1.00  0.61           C  
ATOM   6144  H   MET A 409      27.080 -44.005 -24.097  1.00  0.61           H  
ATOM   6145  HA  MET A 409      27.389 -45.061 -26.731  1.00  0.61           H  
ATOM   6146 1HB  MET A 409      26.430 -46.474 -24.206  1.00  0.61           H  
ATOM   6147 2HB  MET A 409      26.855 -47.300 -25.668  1.00  0.61           H  
ATOM   6148 1HG  MET A 409      29.109 -46.773 -25.406  1.00  0.61           H  
ATOM   6149 2HG  MET A 409      28.749 -45.696 -24.035  1.00  0.61           H  
ATOM   6150 1HE  MET A 409      28.187 -50.151 -24.080  1.00  0.61           H  
ATOM   6151 2HE  MET A 409      27.269 -49.093 -25.142  1.00  0.61           H  
ATOM   6152 3HE  MET A 409      29.041 -49.230 -25.316  1.00  0.61           H  
ATOM   6153  N   ALA A 410      24.328 -45.341 -25.473  1.00  0.61           N  
ATOM   6154  CA  ALA A 410      22.925 -45.551 -25.819  1.00  0.61           C  
ATOM   6155  C   ALA A 410      22.469 -44.544 -26.868  1.00  0.61           C  
ATOM   6156  O   ALA A 410      21.804 -44.887 -27.851  1.00  0.61           O  
ATOM   6157  CB  ALA A 410      22.075 -45.421 -24.567  1.00  0.61           C  
ATOM   6158  H   ALA A 410      24.572 -45.129 -24.503  1.00  0.61           H  
ATOM   6159  HA  ALA A 410      22.816 -46.551 -26.236  1.00  0.61           H  
ATOM   6160 1HB  ALA A 410      21.051 -45.576 -24.821  1.00  0.61           H  
ATOM   6161 2HB  ALA A 410      22.386 -46.148 -23.823  1.00  0.61           H  
ATOM   6162 3HB  ALA A 410      22.180 -44.433 -24.154  1.00  0.61           H  
ATOM   6163  N   GLY A 411      22.913 -43.307 -26.709  1.00  0.62           N  
ATOM   6164  CA  GLY A 411      22.593 -42.234 -27.628  1.00  0.62           C  
ATOM   6165  C   GLY A 411      23.016 -42.587 -29.030  1.00  0.62           C  
ATOM   6166  O   GLY A 411      22.224 -42.494 -29.977  1.00  0.62           O  
ATOM   6167  H   GLY A 411      23.458 -43.085 -25.878  1.00  0.62           H  
ATOM   6168 1HA  GLY A 411      21.531 -41.996 -27.588  1.00  0.62           H  
ATOM   6169 2HA  GLY A 411      23.145 -41.362 -27.325  1.00  0.62           H  
ATOM   6170  N   GLU A 412      24.284 -42.948 -29.161  1.00  0.63           N  
ATOM   6171  CA  GLU A 412      24.849 -43.293 -30.446  1.00  0.63           C  
ATOM   6172  C   GLU A 412      24.334 -44.598 -31.018  1.00  0.63           C  
ATOM   6173  O   GLU A 412      24.143 -44.696 -32.227  1.00  0.63           O  
ATOM   6174  CB  GLU A 412      26.350 -43.359 -30.349  1.00  0.63           C  
ATOM   6175  CG  GLU A 412      26.987 -42.053 -30.150  1.00  0.63           C  
ATOM   6176  CD  GLU A 412      26.670 -41.055 -31.229  1.00  0.63           C  
ATOM   6177  OE1 GLU A 412      26.726 -41.394 -32.382  1.00  0.63           O  
ATOM   6178  OE2 GLU A 412      26.420 -39.930 -30.875  1.00  0.63           O  
ATOM   6179  H   GLU A 412      24.870 -42.984 -28.324  1.00  0.63           H  
ATOM   6180  HA  GLU A 412      24.592 -42.499 -31.143  1.00  0.63           H  
ATOM   6181 1HB  GLU A 412      26.630 -43.999 -29.506  1.00  0.63           H  
ATOM   6182 2HB  GLU A 412      26.759 -43.808 -31.256  1.00  0.63           H  
ATOM   6183 1HG  GLU A 412      26.708 -41.648 -29.177  1.00  0.63           H  
ATOM   6184 2HG  GLU A 412      28.021 -42.243 -30.151  1.00  0.63           H  
ATOM   6185  N   LEU A 413      24.074 -45.590 -30.173  1.00  0.64           N  
ATOM   6186  CA  LEU A 413      23.582 -46.866 -30.665  1.00  0.64           C  
ATOM   6187  C   LEU A 413      22.285 -46.576 -31.419  1.00  0.64           C  
ATOM   6188  O   LEU A 413      22.082 -47.016 -32.556  1.00  0.64           O  
ATOM   6189  CB  LEU A 413      23.308 -47.806 -29.485  1.00  0.64           C  
ATOM   6190  CG  LEU A 413      22.852 -49.215 -29.812  1.00  0.64           C  
ATOM   6191  CD1 LEU A 413      23.977 -49.982 -30.528  1.00  0.64           C  
ATOM   6192  CD2 LEU A 413      22.482 -49.921 -28.547  1.00  0.64           C  
ATOM   6193  H   LEU A 413      24.256 -45.477 -29.177  1.00  0.64           H  
ATOM   6194  HA  LEU A 413      24.306 -47.308 -31.338  1.00  0.64           H  
ATOM   6195 1HB  LEU A 413      24.211 -47.878 -28.887  1.00  0.64           H  
ATOM   6196 2HB  LEU A 413      22.538 -47.353 -28.859  1.00  0.64           H  
ATOM   6197  HG  LEU A 413      21.998 -49.152 -30.474  1.00  0.64           H  
ATOM   6198 1HD1 LEU A 413      23.632 -50.987 -30.777  1.00  0.64           H  
ATOM   6199 2HD1 LEU A 413      24.279 -49.466 -31.426  1.00  0.64           H  
ATOM   6200 3HD1 LEU A 413      24.830 -50.054 -29.867  1.00  0.64           H  
ATOM   6201 1HD2 LEU A 413      22.144 -50.928 -28.774  1.00  0.64           H  
ATOM   6202 2HD2 LEU A 413      23.359 -49.967 -27.906  1.00  0.64           H  
ATOM   6203 3HD2 LEU A 413      21.690 -49.369 -28.043  1.00  0.64           H  
ATOM   6204  N   SER A 414      21.419 -45.799 -30.764  1.00  0.65           N  
ATOM   6205  CA  SER A 414      20.132 -45.397 -31.294  1.00  0.65           C  
ATOM   6206  C   SER A 414      20.256 -44.516 -32.532  1.00  0.65           C  
ATOM   6207  O   SER A 414      19.559 -44.742 -33.521  1.00  0.65           O  
ATOM   6208  CB  SER A 414      19.367 -44.682 -30.233  1.00  0.65           C  
ATOM   6209  OG  SER A 414      18.111 -44.309 -30.684  1.00  0.65           O  
ATOM   6210  H   SER A 414      21.665 -45.466 -29.828  1.00  0.65           H  
ATOM   6211  HA  SER A 414      19.584 -46.296 -31.568  1.00  0.65           H  
ATOM   6212 1HB  SER A 414      19.268 -45.328 -29.377  1.00  0.65           H  
ATOM   6213 2HB  SER A 414      19.920 -43.801 -29.907  1.00  0.65           H  
ATOM   6214  HG  SER A 414      17.663 -44.002 -29.883  1.00  0.65           H  
ATOM   6215  N   LEU A 415      21.139 -43.509 -32.495  1.00  0.66           N  
ATOM   6216  CA  LEU A 415      21.309 -42.652 -33.661  1.00  0.66           C  
ATOM   6217  C   LEU A 415      21.744 -43.455 -34.863  1.00  0.66           C  
ATOM   6218  O   LEU A 415      21.193 -43.287 -35.951  1.00  0.66           O  
ATOM   6219  CB  LEU A 415      22.324 -41.541 -33.431  1.00  0.66           C  
ATOM   6220  CG  LEU A 415      22.598 -40.672 -34.681  1.00  0.66           C  
ATOM   6221  CD1 LEU A 415      21.328 -39.990 -35.139  1.00  0.66           C  
ATOM   6222  CD2 LEU A 415      23.689 -39.680 -34.354  1.00  0.66           C  
ATOM   6223  H   LEU A 415      21.678 -43.329 -31.648  1.00  0.66           H  
ATOM   6224  HA  LEU A 415      20.349 -42.192 -33.886  1.00  0.66           H  
ATOM   6225 1HB  LEU A 415      21.983 -40.911 -32.631  1.00  0.66           H  
ATOM   6226 2HB  LEU A 415      23.270 -41.994 -33.127  1.00  0.66           H  
ATOM   6227  HG  LEU A 415      22.914 -41.300 -35.489  1.00  0.66           H  
ATOM   6228 1HD1 LEU A 415      21.538 -39.400 -36.031  1.00  0.66           H  
ATOM   6229 2HD1 LEU A 415      20.578 -40.744 -35.374  1.00  0.66           H  
ATOM   6230 3HD1 LEU A 415      20.956 -39.343 -34.365  1.00  0.66           H  
ATOM   6231 1HD2 LEU A 415      23.905 -39.073 -35.232  1.00  0.66           H  
ATOM   6232 2HD2 LEU A 415      23.367 -39.039 -33.541  1.00  0.66           H  
ATOM   6233 3HD2 LEU A 415      24.593 -40.220 -34.050  1.00  0.66           H  
ATOM   6234  N   MET A 416      22.740 -44.327 -34.691  1.00  0.68           N  
ATOM   6235  CA  MET A 416      23.188 -45.091 -35.834  1.00  0.68           C  
ATOM   6236  C   MET A 416      22.063 -45.955 -36.353  1.00  0.68           C  
ATOM   6237  O   MET A 416      21.910 -46.100 -37.565  1.00  0.68           O  
ATOM   6238  CB  MET A 416      24.372 -45.972 -35.481  1.00  0.68           C  
ATOM   6239  CG  MET A 416      25.636 -45.243 -35.129  1.00  0.68           C  
ATOM   6240  SD  MET A 416      26.183 -44.182 -36.396  1.00  0.68           S  
ATOM   6241  CE  MET A 416      25.509 -42.713 -35.715  1.00  0.68           C  
ATOM   6242  H   MET A 416      23.183 -44.449 -33.781  1.00  0.68           H  
ATOM   6243  HA  MET A 416      23.477 -44.402 -36.623  1.00  0.68           H  
ATOM   6244 1HB  MET A 416      24.107 -46.584 -34.616  1.00  0.68           H  
ATOM   6245 2HB  MET A 416      24.588 -46.654 -36.308  1.00  0.68           H  
ATOM   6246 1HG  MET A 416      25.496 -44.655 -34.231  1.00  0.68           H  
ATOM   6247 2HG  MET A 416      26.420 -45.959 -34.949  1.00  0.68           H  
ATOM   6248 1HE  MET A 416      25.738 -41.866 -36.359  1.00  0.68           H  
ATOM   6249 2HE  MET A 416      24.451 -42.840 -35.634  1.00  0.68           H  
ATOM   6250 3HE  MET A 416      25.922 -42.541 -34.717  1.00  0.68           H  
ATOM   6251  N   ALA A 417      21.237 -46.494 -35.456  1.00  0.70           N  
ATOM   6252  CA  ALA A 417      20.107 -47.288 -35.889  1.00  0.70           C  
ATOM   6253  C   ALA A 417      19.138 -46.456 -36.712  1.00  0.70           C  
ATOM   6254  O   ALA A 417      18.651 -46.890 -37.758  1.00  0.70           O  
ATOM   6255  CB  ALA A 417      19.384 -47.838 -34.693  1.00  0.70           C  
ATOM   6256  H   ALA A 417      21.409 -46.379 -34.455  1.00  0.70           H  
ATOM   6257  HA  ALA A 417      20.477 -48.103 -36.506  1.00  0.70           H  
ATOM   6258 1HB  ALA A 417      18.554 -48.434 -35.047  1.00  0.70           H  
ATOM   6259 2HB  ALA A 417      20.071 -48.445 -34.111  1.00  0.70           H  
ATOM   6260 3HB  ALA A 417      19.009 -47.037 -34.080  1.00  0.70           H  
ATOM   6261  N   ALA A 418      18.888 -45.222 -36.272  1.00  0.74           N  
ATOM   6262  CA  ALA A 418      17.977 -44.362 -37.004  1.00  0.74           C  
ATOM   6263  C   ALA A 418      18.516 -44.096 -38.396  1.00  0.74           C  
ATOM   6264  O   ALA A 418      17.783 -44.163 -39.385  1.00  0.74           O  
ATOM   6265  CB  ALA A 418      17.788 -43.049 -36.259  1.00  0.74           C  
ATOM   6266  H   ALA A 418      19.308 -44.899 -35.399  1.00  0.74           H  
ATOM   6267  HA  ALA A 418      17.017 -44.870 -37.095  1.00  0.74           H  
ATOM   6268 1HB  ALA A 418      17.087 -42.419 -36.812  1.00  0.74           H  
ATOM   6269 2HB  ALA A 418      17.393 -43.252 -35.264  1.00  0.74           H  
ATOM   6270 3HB  ALA A 418      18.745 -42.540 -36.172  1.00  0.74           H  
ATOM   6271  N   LEU A 419      19.817 -43.844 -38.483  1.00  0.81           N  
ATOM   6272  CA  LEU A 419      20.431 -43.537 -39.759  1.00  0.81           C  
ATOM   6273  C   LEU A 419      20.449 -44.756 -40.672  1.00  0.81           C  
ATOM   6274  O   LEU A 419      20.172 -44.648 -41.868  1.00  0.81           O  
ATOM   6275  CB  LEU A 419      21.855 -43.050 -39.523  1.00  0.81           C  
ATOM   6276  CG  LEU A 419      22.001 -41.708 -38.807  1.00  0.81           C  
ATOM   6277  CD1 LEU A 419      23.465 -41.481 -38.514  1.00  0.81           C  
ATOM   6278  CD2 LEU A 419      21.421 -40.606 -39.648  1.00  0.81           C  
ATOM   6279  H   LEU A 419      20.379 -43.820 -37.629  1.00  0.81           H  
ATOM   6280  HA  LEU A 419      19.854 -42.749 -40.239  1.00  0.81           H  
ATOM   6281 1HB  LEU A 419      22.348 -43.787 -38.899  1.00  0.81           H  
ATOM   6282 2HB  LEU A 419      22.376 -42.995 -40.477  1.00  0.81           H  
ATOM   6283  HG  LEU A 419      21.472 -41.746 -37.860  1.00  0.81           H  
ATOM   6284 1HD1 LEU A 419      23.594 -40.542 -37.977  1.00  0.81           H  
ATOM   6285 2HD1 LEU A 419      23.821 -42.299 -37.910  1.00  0.81           H  
ATOM   6286 3HD1 LEU A 419      24.025 -41.450 -39.445  1.00  0.81           H  
ATOM   6287 1HD2 LEU A 419      21.528 -39.656 -39.123  1.00  0.81           H  
ATOM   6288 2HD2 LEU A 419      21.948 -40.558 -40.601  1.00  0.81           H  
ATOM   6289 3HD2 LEU A 419      20.364 -40.806 -39.826  1.00  0.81           H  
ATOM   6290  N   ALA A 420      20.741 -45.924 -40.096  1.00  0.93           N  
ATOM   6291  CA  ALA A 420      20.791 -47.179 -40.831  1.00  0.93           C  
ATOM   6292  C   ALA A 420      19.431 -47.540 -41.407  1.00  0.93           C  
ATOM   6293  O   ALA A 420      19.328 -47.997 -42.547  1.00  0.93           O  
ATOM   6294  CB  ALA A 420      21.284 -48.278 -39.908  1.00  0.93           C  
ATOM   6295  H   ALA A 420      20.962 -45.941 -39.106  1.00  0.93           H  
ATOM   6296  HA  ALA A 420      21.479 -47.063 -41.663  1.00  0.93           H  
ATOM   6297 1HB  ALA A 420      21.347 -49.215 -40.452  1.00  0.93           H  
ATOM   6298 2HB  ALA A 420      22.268 -48.017 -39.520  1.00  0.93           H  
ATOM   6299 3HB  ALA A 420      20.589 -48.391 -39.078  1.00  0.93           H  
ATOM   6300  N   ALA A 421      18.377 -47.304 -40.619  1.00  1.11           N  
ATOM   6301  CA  ALA A 421      17.010 -47.579 -41.037  1.00  1.11           C  
ATOM   6302  C   ALA A 421      16.507 -46.508 -42.005  1.00  1.11           C  
ATOM   6303  O   ALA A 421      15.691 -46.785 -42.886  1.00  1.11           O  
ATOM   6304  CB  ALA A 421      16.106 -47.656 -39.818  1.00  1.11           C  
ATOM   6305  H   ALA A 421      18.531 -46.953 -39.674  1.00  1.11           H  
ATOM   6306  HA  ALA A 421      16.998 -48.537 -41.553  1.00  1.11           H  
ATOM   6307 1HB  ALA A 421      15.090 -47.885 -40.127  1.00  1.11           H  
ATOM   6308 2HB  ALA A 421      16.469 -48.441 -39.145  1.00  1.11           H  
ATOM   6309 3HB  ALA A 421      16.122 -46.696 -39.294  1.00  1.11           H  
ATOM   6310  N   GLY A 422      16.986 -45.275 -41.816  1.00  1.37           N  
ATOM   6311  CA  GLY A 422      16.607 -44.105 -42.598  1.00  1.37           C  
ATOM   6312  C   GLY A 422      15.477 -43.314 -41.937  1.00  1.37           C  
ATOM   6313  O   GLY A 422      15.171 -42.192 -42.354  1.00  1.37           O  
ATOM   6314  H   GLY A 422      17.639 -45.110 -41.053  1.00  1.37           H  
ATOM   6315 1HA  GLY A 422      17.482 -43.465 -42.714  1.00  1.37           H  
ATOM   6316 2HA  GLY A 422      16.302 -44.417 -43.595  1.00  1.37           H  
ATOM   6317  N   HIS A 423      14.866 -43.915 -40.918  1.00  1.68           N  
ATOM   6318  CA  HIS A 423      13.756 -43.331 -40.182  1.00  1.68           C  
ATOM   6319  C   HIS A 423      13.904 -43.553 -38.678  1.00  1.68           C  
ATOM   6320  O   HIS A 423      14.347 -42.669 -37.944  1.00  1.68           O  
ATOM   6321  OXT HIS A 423      13.513 -44.613 -38.189  1.00  1.68           O  
ATOM   6322  CB  HIS A 423      12.428 -43.934 -40.662  1.00  1.68           C  
ATOM   6323  CG  HIS A 423      12.148 -43.719 -42.131  1.00  1.68           C  
ATOM   6324  ND1 HIS A 423      11.622 -42.542 -42.624  1.00  1.68           N  
ATOM   6325  CD2 HIS A 423      12.329 -44.528 -43.204  1.00  1.68           C  
ATOM   6326  CE1 HIS A 423      11.489 -42.636 -43.936  1.00  1.68           C  
ATOM   6327  NE2 HIS A 423      11.908 -43.830 -44.314  1.00  1.68           N  
ATOM   6328  H   HIS A 423      15.204 -44.827 -40.650  1.00  1.68           H  
ATOM   6329  HA  HIS A 423      13.728 -42.256 -40.356  1.00  1.68           H  
ATOM   6330 1HB  HIS A 423      12.428 -45.007 -40.471  1.00  1.68           H  
ATOM   6331 2HB  HIS A 423      11.606 -43.499 -40.093  1.00  1.68           H  
ATOM   6332  HD1 HIS A 423      11.382 -41.731 -42.090  1.00  1.68           H  
ATOM   6333  HD2 HIS A 423      12.720 -45.542 -43.310  1.00  1.68           H  
ATOM   6334  HE1 HIS A 423      11.088 -41.803 -44.512  1.00  1.68           H  
ENDMDL

REMARK ID 698413 DOMAINID 688854 MODEL 2 8pkn
MODEL     2
ATOM      1  N   PRO A   1       0.159   0.193   1.919  1.00  1.82           N  
ATOM      2  CA  PRO A   1       1.440   0.723   1.482  1.00  1.82           C  
ATOM      3  C   PRO A   1       1.325   2.174   1.043  1.00  1.82           C  
ATOM      4  O   PRO A   1       0.380   2.558   0.354  1.00  1.82           O  
ATOM      5  CB  PRO A   1       1.801  -0.182   0.307  1.00  1.82           C  
ATOM      6  CG  PRO A   1       0.482  -0.554  -0.297  1.00  1.82           C  
ATOM      7  CD  PRO A   1      -0.489  -0.614   0.873  1.00  1.82           C  
ATOM      8  HA  PRO A   1       2.171   0.622   2.296  1.00  1.82           H  
ATOM      9 1HB  PRO A   1       2.450   0.367  -0.396  1.00  1.82           H  
ATOM     10 2HB  PRO A   1       2.373  -1.051   0.661  1.00  1.82           H  
ATOM     11 1HG  PRO A   1       0.190   0.196  -1.047  1.00  1.82           H  
ATOM     12 2HG  PRO A   1       0.566  -1.515  -0.825  1.00  1.82           H  
ATOM     13 1HD  PRO A   1      -1.453  -0.163   0.599  1.00  1.82           H  
ATOM     14 2HD  PRO A   1      -0.612  -1.650   1.223  1.00  1.82           H  
ATOM     15 1H   PRO A   1      -0.364   1.005   2.147  1.00  1.82           H  
ATOM     16 2H   PRO A   1       0.370  -0.334   2.729  1.00  1.82           H  
ATOM     17  N   ARG A   2       2.289   2.986   1.453  1.00  1.40           N  
ATOM     18  CA  ARG A   2       2.330   4.396   1.072  1.00  1.40           C  
ATOM     19  C   ARG A   2       2.459   4.550  -0.438  1.00  1.40           C  
ATOM     20  O   ARG A   2       3.281   3.878  -1.060  1.00  1.40           O  
ATOM     21  CB  ARG A   2       3.502   5.099   1.745  1.00  1.40           C  
ATOM     22  CG  ARG A   2       3.565   6.610   1.530  1.00  1.40           C  
ATOM     23  CD  ARG A   2       4.741   7.219   2.211  1.00  1.40           C  
ATOM     24  NE  ARG A   2       4.655   7.114   3.666  1.00  1.40           N  
ATOM     25  CZ  ARG A   2       3.986   7.976   4.462  1.00  1.40           C  
ATOM     26  NH1 ARG A   2       3.354   9.004   3.938  1.00  1.40           N  
ATOM     27  NH2 ARG A   2       3.968   7.789   5.772  1.00  1.40           N  
ATOM     28  H   ARG A   2       3.033   2.620   2.031  1.00  1.40           H  
ATOM     29  HA  ARG A   2       1.403   4.872   1.392  1.00  1.40           H  
ATOM     30 1HB  ARG A   2       3.468   4.919   2.817  1.00  1.40           H  
ATOM     31 2HB  ARG A   2       4.436   4.681   1.371  1.00  1.40           H  
ATOM     32 1HG  ARG A   2       3.652   6.821   0.466  1.00  1.40           H  
ATOM     33 2HG  ARG A   2       2.660   7.074   1.917  1.00  1.40           H  
ATOM     34 1HD  ARG A   2       5.649   6.713   1.884  1.00  1.40           H  
ATOM     35 2HD  ARG A   2       4.803   8.275   1.947  1.00  1.40           H  
ATOM     36  HE  ARG A   2       5.126   6.336   4.110  1.00  1.40           H  
ATOM     37 1HH1 ARG A   2       3.367   9.149   2.939  1.00  1.40           H  
ATOM     38 2HH1 ARG A   2       2.855   9.647   4.536  1.00  1.40           H  
ATOM     39 1HH2 ARG A   2       4.454   7.000   6.176  1.00  1.40           H  
ATOM     40 2HH2 ARG A   2       3.469   8.433   6.367  1.00  1.40           H  
ATOM     41  N   GLU A   3       1.644   5.422  -1.027  1.00  1.07           N  
ATOM     42  CA  GLU A   3       1.724   5.661  -2.461  1.00  1.07           C  
ATOM     43  C   GLU A   3       3.116   6.231  -2.787  1.00  1.07           C  
ATOM     44  O   GLU A   3       3.556   7.139  -2.083  1.00  1.07           O  
ATOM     45  CB  GLU A   3       0.639   6.647  -2.900  1.00  1.07           C  
ATOM     46  CG  GLU A   3       0.557   6.877  -4.405  1.00  1.07           C  
ATOM     47  CD  GLU A   3      -0.558   7.816  -4.801  1.00  1.07           C  
ATOM     48  OE1 GLU A   3      -1.206   8.343  -3.926  1.00  1.07           O  
ATOM     49  OE2 GLU A   3      -0.773   7.995  -5.978  1.00  1.07           O  
ATOM     50  H   GLU A   3       0.966   5.923  -0.472  1.00  1.07           H  
ATOM     51  HA  GLU A   3       1.535   4.724  -2.964  1.00  1.07           H  
ATOM     52 1HB  GLU A   3      -0.333   6.289  -2.561  1.00  1.07           H  
ATOM     53 2HB  GLU A   3       0.816   7.612  -2.424  1.00  1.07           H  
ATOM     54 1HG  GLU A   3       1.508   7.292  -4.750  1.00  1.07           H  
ATOM     55 2HG  GLU A   3       0.411   5.919  -4.897  1.00  1.07           H  
ATOM     56  N   PRO A   4       3.844   5.711  -3.793  1.00  0.83           N  
ATOM     57  CA  PRO A   4       5.151   6.188  -4.217  1.00  0.83           C  
ATOM     58  C   PRO A   4       5.160   7.649  -4.649  1.00  0.83           C  
ATOM     59  O   PRO A   4       4.222   8.129  -5.288  1.00  0.83           O  
ATOM     60  CB  PRO A   4       5.451   5.294  -5.428  1.00  0.83           C  
ATOM     61  CG  PRO A   4       4.661   4.045  -5.190  1.00  0.83           C  
ATOM     62  CD  PRO A   4       3.396   4.496  -4.509  1.00  0.83           C  
ATOM     63  HA  PRO A   4       5.873   6.022  -3.408  1.00  0.83           H  
ATOM     64 1HB  PRO A   4       5.166   5.815  -6.355  1.00  0.83           H  
ATOM     65 2HB  PRO A   4       6.533   5.108  -5.498  1.00  0.83           H  
ATOM     66 1HG  PRO A   4       4.484   3.518  -6.141  1.00  0.83           H  
ATOM     67 2HG  PRO A   4       5.233   3.373  -4.556  1.00  0.83           H  
ATOM     68 1HD  PRO A   4       2.602   4.728  -5.235  1.00  0.83           H  
ATOM     69 2HD  PRO A   4       3.129   3.687  -3.812  1.00  0.83           H  
ATOM     70  N   ARG A   5       6.254   8.332  -4.347  1.00  0.69           N  
ATOM     71  CA  ARG A   5       6.470   9.699  -4.769  1.00  0.69           C  
ATOM     72  C   ARG A   5       6.969   9.696  -6.226  1.00  0.69           C  
ATOM     73  O   ARG A   5       7.409   8.650  -6.708  1.00  0.69           O  
ATOM     74  CB  ARG A   5       7.505  10.346  -3.878  1.00  0.69           C  
ATOM     75  CG  ARG A   5       7.136  10.532  -2.435  1.00  0.69           C  
ATOM     76  CD  ARG A   5       8.307  11.055  -1.713  1.00  0.69           C  
ATOM     77  NE  ARG A   5       8.061  11.316  -0.306  1.00  0.69           N  
ATOM     78  CZ  ARG A   5       8.166  10.389   0.665  1.00  0.69           C  
ATOM     79  NH1 ARG A   5       8.457   9.144   0.355  1.00  0.69           N  
ATOM     80  NH2 ARG A   5       7.975  10.733   1.928  1.00  0.69           N  
ATOM     81  H   ARG A   5       6.987   7.908  -3.770  1.00  0.69           H  
ATOM     82  HA  ARG A   5       5.531  10.226  -4.667  1.00  0.69           H  
ATOM     83 1HB  ARG A   5       8.400   9.744  -3.880  1.00  0.69           H  
ATOM     84 2HB  ARG A   5       7.778  11.315  -4.263  1.00  0.69           H  
ATOM     85 1HG  ARG A   5       6.326  11.258  -2.358  1.00  0.69           H  
ATOM     86 2HG  ARG A   5       6.827   9.584  -1.994  1.00  0.69           H  
ATOM     87 1HD  ARG A   5       9.115  10.325  -1.790  1.00  0.69           H  
ATOM     88 2HD  ARG A   5       8.620  11.988  -2.182  1.00  0.69           H  
ATOM     89  HE  ARG A   5       7.834  12.263  -0.036  1.00  0.69           H  
ATOM     90 1HH1 ARG A   5       8.571   8.861  -0.634  1.00  0.69           H  
ATOM     91 2HH1 ARG A   5       8.535   8.443   1.079  1.00  0.69           H  
ATOM     92 1HH2 ARG A   5       7.752  11.691   2.164  1.00  0.69           H  
ATOM     93 2HH2 ARG A   5       8.060  10.039   2.656  1.00  0.69           H  
ATOM     94  N   PRO A   6       6.857  10.811  -6.970  1.00  0.60           N  
ATOM     95  CA  PRO A   6       7.425  11.009  -8.297  1.00  0.60           C  
ATOM     96  C   PRO A   6       8.942  10.842  -8.254  1.00  0.60           C  
ATOM     97  O   PRO A   6       9.570  11.072  -7.217  1.00  0.60           O  
ATOM     98  CB  PRO A   6       7.032  12.459  -8.626  1.00  0.60           C  
ATOM     99  CG  PRO A   6       5.800  12.720  -7.794  1.00  0.60           C  
ATOM    100  CD  PRO A   6       6.010  11.939  -6.515  1.00  0.60           C  
ATOM    101  HA  PRO A   6       6.972  10.297  -8.998  1.00  0.60           H  
ATOM    102 1HB  PRO A   6       7.860  13.140  -8.377  1.00  0.60           H  
ATOM    103 2HB  PRO A   6       6.847  12.560  -9.707  1.00  0.60           H  
ATOM    104 1HG  PRO A   6       5.696  13.802  -7.604  1.00  0.60           H  
ATOM    105 2HG  PRO A   6       4.899  12.404  -8.340  1.00  0.60           H  
ATOM    106 1HD  PRO A   6       6.525  12.554  -5.770  1.00  0.60           H  
ATOM    107 2HD  PRO A   6       5.024  11.605  -6.180  1.00  0.60           H  
ATOM    108  N   ASN A   7       9.537  10.462  -9.385  1.00  0.57           N  
ATOM    109  CA  ASN A   7      10.984  10.254  -9.430  1.00  0.57           C  
ATOM    110  C   ASN A   7      11.784  11.483  -9.007  1.00  0.57           C  
ATOM    111  O   ASN A   7      12.817  11.346  -8.358  1.00  0.57           O  
ATOM    112  CB  ASN A   7      11.411   9.808 -10.819  1.00  0.57           C  
ATOM    113  CG  ASN A   7      11.039   8.388 -11.085  1.00  0.57           C  
ATOM    114  OD1 ASN A   7      10.829   7.626 -10.146  1.00  0.57           O  
ATOM    115  ND2 ASN A   7      10.936   8.017 -12.330  1.00  0.57           N  
ATOM    116  H   ASN A   7       8.984  10.289 -10.213  1.00  0.57           H  
ATOM    117  HA  ASN A   7      11.228   9.453  -8.733  1.00  0.57           H  
ATOM    118 1HB  ASN A   7      10.944  10.446 -11.569  1.00  0.57           H  
ATOM    119 2HB  ASN A   7      12.495   9.917 -10.922  1.00  0.57           H  
ATOM    120 1HD2 ASN A   7      10.670   7.075 -12.547  1.00  0.57           H  
ATOM    121 2HD2 ASN A   7      11.113   8.670 -13.065  1.00  0.57           H  
ATOM    122  N   GLU A   8      11.313  12.691  -9.322  1.00  0.55           N  
ATOM    123  CA  GLU A   8      12.082  13.864  -8.912  1.00  0.55           C  
ATOM    124  C   GLU A   8      12.231  13.914  -7.392  1.00  0.55           C  
ATOM    125  O   GLU A   8      13.336  14.080  -6.871  1.00  0.55           O  
ATOM    126  CB  GLU A   8      11.421  15.155  -9.404  1.00  0.55           C  
ATOM    127  CG  GLU A   8      12.179  16.424  -9.017  1.00  0.55           C  
ATOM    128  CD  GLU A   8      11.530  17.697  -9.517  1.00  0.55           C  
ATOM    129  OE1 GLU A   8      10.510  17.618 -10.162  1.00  0.55           O  
ATOM    130  OE2 GLU A   8      12.060  18.751  -9.242  1.00  0.55           O  
ATOM    131  H   GLU A   8      10.454  12.786  -9.842  1.00  0.55           H  
ATOM    132  HA  GLU A   8      13.079  13.793  -9.348  1.00  0.55           H  
ATOM    133 1HB  GLU A   8      11.333  15.130 -10.490  1.00  0.55           H  
ATOM    134 2HB  GLU A   8      10.413  15.227  -8.993  1.00  0.55           H  
ATOM    135 1HG  GLU A   8      12.244  16.469  -7.929  1.00  0.55           H  
ATOM    136 2HG  GLU A   8      13.193  16.361  -9.409  1.00  0.55           H  
ATOM    137  N   GLU A   9      11.118  13.744  -6.679  1.00  0.55           N  
ATOM    138  CA  GLU A   9      11.142  13.790  -5.224  1.00  0.55           C  
ATOM    139  C   GLU A   9      11.945  12.628  -4.667  1.00  0.55           C  
ATOM    140  O   GLU A   9      12.662  12.763  -3.672  1.00  0.55           O  
ATOM    141  CB  GLU A   9       9.729  13.769  -4.659  1.00  0.55           C  
ATOM    142  CG  GLU A   9       8.918  15.025  -4.940  1.00  0.55           C  
ATOM    143  CD  GLU A   9       7.519  14.968  -4.364  1.00  0.55           C  
ATOM    144  OE1 GLU A   9       7.155  13.949  -3.817  1.00  0.55           O  
ATOM    145  OE2 GLU A   9       6.815  15.942  -4.476  1.00  0.55           O  
ATOM    146  H   GLU A   9      10.245  13.584  -7.159  1.00  0.55           H  
ATOM    147  HA  GLU A   9      11.622  14.718  -4.917  1.00  0.55           H  
ATOM    148 1HB  GLU A   9       9.192  12.929  -5.093  1.00  0.55           H  
ATOM    149 2HB  GLU A   9       9.769  13.620  -3.583  1.00  0.55           H  
ATOM    150 1HG  GLU A   9       9.444  15.886  -4.524  1.00  0.55           H  
ATOM    151 2HG  GLU A   9       8.856  15.157  -6.021  1.00  0.55           H  
ATOM    152  N   CYS A  10      11.838  11.469  -5.316  1.00  0.56           N  
ATOM    153  CA  CYS A  10      12.546  10.302  -4.829  1.00  0.56           C  
ATOM    154  C   CYS A  10      14.053  10.557  -4.892  1.00  0.56           C  
ATOM    155  O   CYS A  10      14.790  10.202  -3.968  1.00  0.56           O  
ATOM    156  CB  CYS A  10      12.193   9.091  -5.672  1.00  0.56           C  
ATOM    157  SG  CYS A  10      10.507   8.535  -5.510  1.00  0.56           S  
ATOM    158  H   CYS A  10      11.224  11.393  -6.131  1.00  0.56           H  
ATOM    159  HA  CYS A  10      12.251  10.123  -3.800  1.00  0.56           H  
ATOM    160 1HB  CYS A  10      12.373   9.312  -6.701  1.00  0.56           H  
ATOM    161 2HB  CYS A  10      12.815   8.271  -5.386  1.00  0.56           H  
ATOM    162  HG  CYS A  10       9.957   9.585  -6.179  1.00  0.56           H  
ATOM    163  N   LEU A  11      14.505  11.216  -5.967  1.00  0.57           N  
ATOM    164  CA  LEU A  11      15.909  11.580  -6.131  1.00  0.57           C  
ATOM    165  C   LEU A  11      16.346  12.630  -5.118  1.00  0.57           C  
ATOM    166  O   LEU A  11      17.472  12.582  -4.614  1.00  0.57           O  
ATOM    167  CB  LEU A  11      16.167  12.088  -7.548  1.00  0.57           C  
ATOM    168  CG  LEU A  11      16.075  11.029  -8.599  1.00  0.57           C  
ATOM    169  CD1 LEU A  11      16.162  11.659  -9.959  1.00  0.57           C  
ATOM    170  CD2 LEU A  11      17.187  10.026  -8.363  1.00  0.57           C  
ATOM    171  H   LEU A  11      13.848  11.459  -6.712  1.00  0.57           H  
ATOM    172  HA  LEU A  11      16.506  10.686  -5.980  1.00  0.57           H  
ATOM    173 1HB  LEU A  11      15.425  12.851  -7.782  1.00  0.57           H  
ATOM    174 2HB  LEU A  11      17.156  12.537  -7.594  1.00  0.57           H  
ATOM    175  HG  LEU A  11      15.124  10.530  -8.529  1.00  0.57           H  
ATOM    176 1HD1 LEU A  11      16.084  10.896 -10.713  1.00  0.57           H  
ATOM    177 2HD1 LEU A  11      15.340  12.368 -10.078  1.00  0.57           H  
ATOM    178 3HD1 LEU A  11      17.110  12.178 -10.063  1.00  0.57           H  
ATOM    179 1HD2 LEU A  11      17.124   9.263  -9.098  1.00  0.57           H  
ATOM    180 2HD2 LEU A  11      18.152  10.523  -8.434  1.00  0.57           H  
ATOM    181 3HD2 LEU A  11      17.075   9.585  -7.373  1.00  0.57           H  
ATOM    182  N   GLN A  12      15.453  13.573  -4.793  1.00  0.60           N  
ATOM    183  CA  GLN A  12      15.783  14.599  -3.809  1.00  0.60           C  
ATOM    184  C   GLN A  12      16.039  13.931  -2.459  1.00  0.60           C  
ATOM    185  O   GLN A  12      16.960  14.301  -1.733  1.00  0.60           O  
ATOM    186  CB  GLN A  12      14.651  15.630  -3.697  1.00  0.60           C  
ATOM    187  CG  GLN A  12      14.497  16.525  -4.924  1.00  0.60           C  
ATOM    188  CD  GLN A  12      13.254  17.405  -4.867  1.00  0.60           C  
ATOM    189  OE1 GLN A  12      12.344  17.180  -4.059  1.00  0.60           O  
ATOM    190  NE2 GLN A  12      13.202  18.406  -5.738  1.00  0.60           N  
ATOM    191  H   GLN A  12      14.548  13.595  -5.268  1.00  0.60           H  
ATOM    192  HA  GLN A  12      16.695  15.106  -4.120  1.00  0.60           H  
ATOM    193 1HB  GLN A  12      13.710  15.114  -3.538  1.00  0.60           H  
ATOM    194 2HB  GLN A  12      14.824  16.266  -2.833  1.00  0.60           H  
ATOM    195 1HG  GLN A  12      15.366  17.177  -4.985  1.00  0.60           H  
ATOM    196 2HG  GLN A  12      14.445  15.912  -5.810  1.00  0.60           H  
ATOM    197 1HE2 GLN A  12      12.406  19.012  -5.765  1.00  0.60           H  
ATOM    198 2HE2 GLN A  12      13.950  18.547  -6.389  1.00  0.60           H  
ATOM    199  N   ILE A  13      15.254  12.902  -2.142  1.00  0.65           N  
ATOM    200  CA  ILE A  13      15.471  12.153  -0.912  1.00  0.65           C  
ATOM    201  C   ILE A  13      16.763  11.336  -0.991  1.00  0.65           C  
ATOM    202  O   ILE A  13      17.625  11.433  -0.118  1.00  0.65           O  
ATOM    203  CB  ILE A  13      14.289  11.209  -0.639  1.00  0.65           C  
ATOM    204  CG1 ILE A  13      13.032  12.008  -0.335  1.00  0.65           C  
ATOM    205  CG2 ILE A  13      14.613  10.247   0.494  1.00  0.65           C  
ATOM    206  CD1 ILE A  13      11.771  11.173  -0.339  1.00  0.65           C  
ATOM    207  H   ILE A  13      14.479  12.656  -2.762  1.00  0.65           H  
ATOM    208  HA  ILE A  13      15.560  12.856  -0.086  1.00  0.65           H  
ATOM    209  HB  ILE A  13      14.094  10.647  -1.536  1.00  0.65           H  
ATOM    210 1HG1 ILE A  13      13.140  12.467   0.643  1.00  0.65           H  
ATOM    211 2HG1 ILE A  13      12.924  12.798  -1.082  1.00  0.65           H  
ATOM    212 1HG2 ILE A  13      13.770   9.575   0.650  1.00  0.65           H  
ATOM    213 2HG2 ILE A  13      15.491   9.664   0.234  1.00  0.65           H  
ATOM    214 3HG2 ILE A  13      14.806  10.802   1.405  1.00  0.65           H  
ATOM    215 1HD1 ILE A  13      10.923  11.810  -0.112  1.00  0.65           H  
ATOM    216 2HD1 ILE A  13      11.636  10.729  -1.324  1.00  0.65           H  
ATOM    217 3HD1 ILE A  13      11.844  10.381   0.410  1.00  0.65           H  
ATOM    218  N   LEU A  14      16.932  10.584  -2.080  1.00  0.72           N  
ATOM    219  CA  LEU A  14      18.093   9.715  -2.263  1.00  0.72           C  
ATOM    220  C   LEU A  14      19.417  10.466  -2.131  1.00  0.72           C  
ATOM    221  O   LEU A  14      20.360   9.977  -1.506  1.00  0.72           O  
ATOM    222  CB  LEU A  14      18.066   9.079  -3.654  1.00  0.72           C  
ATOM    223  CG  LEU A  14      19.180   8.077  -3.967  1.00  0.72           C  
ATOM    224  CD1 LEU A  14      19.031   6.874  -3.040  1.00  0.72           C  
ATOM    225  CD2 LEU A  14      19.103   7.679  -5.421  1.00  0.72           C  
ATOM    226  H   LEU A  14      16.202  10.572  -2.789  1.00  0.72           H  
ATOM    227  HA  LEU A  14      18.054   8.935  -1.508  1.00  0.72           H  
ATOM    228 1HB  LEU A  14      17.112   8.580  -3.794  1.00  0.72           H  
ATOM    229 2HB  LEU A  14      18.135   9.877  -4.389  1.00  0.72           H  
ATOM    230  HG  LEU A  14      20.151   8.536  -3.771  1.00  0.72           H  
ATOM    231 1HD1 LEU A  14      19.818   6.159  -3.239  1.00  0.72           H  
ATOM    232 2HD1 LEU A  14      19.099   7.209  -2.008  1.00  0.72           H  
ATOM    233 3HD1 LEU A  14      18.063   6.403  -3.210  1.00  0.72           H  
ATOM    234 1HD2 LEU A  14      19.896   6.967  -5.649  1.00  0.72           H  
ATOM    235 2HD2 LEU A  14      18.151   7.233  -5.607  1.00  0.72           H  
ATOM    236 3HD2 LEU A  14      19.218   8.565  -6.046  1.00  0.72           H  
ATOM    237  N   GLY A  15      19.496  11.650  -2.747  1.00  0.81           N  
ATOM    238  CA  GLY A  15      20.714  12.450  -2.751  1.00  0.81           C  
ATOM    239  C   GLY A  15      20.911  13.304  -1.494  1.00  0.81           C  
ATOM    240  O   GLY A  15      21.917  14.009  -1.371  1.00  0.81           O  
ATOM    241  H   GLY A  15      18.686  11.999  -3.260  1.00  0.81           H  
ATOM    242 1HA  GLY A  15      21.570  11.788  -2.873  1.00  0.81           H  
ATOM    243 2HA  GLY A  15      20.698  13.100  -3.625  1.00  0.81           H  
ATOM    244  N   ASN A  16      19.951  13.274  -0.573  1.00  0.89           N  
ATOM    245  CA  ASN A  16      20.036  14.047   0.653  1.00  0.89           C  
ATOM    246  C   ASN A  16      20.763  13.211   1.682  1.00  0.89           C  
ATOM    247  O   ASN A  16      20.251  12.190   2.148  1.00  0.89           O  
ATOM    248  CB  ASN A  16      18.676  14.498   1.147  1.00  0.89           C  
ATOM    249  CG  ASN A  16      18.743  15.391   2.373  1.00  0.89           C  
ATOM    250  OD1 ASN A  16      19.645  15.300   3.224  1.00  0.89           O  
ATOM    251  ND2 ASN A  16      17.780  16.280   2.477  1.00  0.89           N  
ATOM    252  H   ASN A  16      19.142  12.668  -0.697  1.00  0.89           H  
ATOM    253  HA  ASN A  16      20.638  14.937   0.467  1.00  0.89           H  
ATOM    254 1HB  ASN A  16      18.173  15.045   0.353  1.00  0.89           H  
ATOM    255 2HB  ASN A  16      18.064  13.624   1.371  1.00  0.89           H  
ATOM    256 1HD2 ASN A  16      17.760  16.907   3.259  1.00  0.89           H  
ATOM    257 2HD2 ASN A  16      17.071  16.332   1.773  1.00  0.89           H  
ATOM    258  N   ALA A  17      21.962  13.644   2.052  1.00  0.95           N  
ATOM    259  CA  ALA A  17      22.836  12.899   2.958  1.00  0.95           C  
ATOM    260  C   ALA A  17      22.196  12.598   4.316  1.00  0.95           C  
ATOM    261  O   ALA A  17      22.615  11.664   4.998  1.00  0.95           O  
ATOM    262  CB  ALA A  17      24.118  13.675   3.184  1.00  0.95           C  
ATOM    263  H   ALA A  17      22.302  14.506   1.646  1.00  0.95           H  
ATOM    264  HA  ALA A  17      23.071  11.948   2.480  1.00  0.95           H  
ATOM    265 1HB  ALA A  17      24.783  13.097   3.827  1.00  0.95           H  
ATOM    266 2HB  ALA A  17      24.606  13.859   2.227  1.00  0.95           H  
ATOM    267 3HB  ALA A  17      23.885  14.625   3.665  1.00  0.95           H  
ATOM    268  N   GLU A  18      21.217  13.400   4.735  1.00  0.97           N  
ATOM    269  CA  GLU A  18      20.583  13.190   6.032  1.00  0.97           C  
ATOM    270  C   GLU A  18      19.452  12.157   5.971  1.00  0.97           C  
ATOM    271  O   GLU A  18      18.895  11.787   7.007  1.00  0.97           O  
ATOM    272  CB  GLU A  18      20.039  14.508   6.586  1.00  0.97           C  
ATOM    273  CG  GLU A  18      21.118  15.544   6.909  1.00  0.97           C  
ATOM    274  CD  GLU A  18      20.569  16.846   7.466  1.00  0.97           C  
ATOM    275  OE1 GLU A  18      19.373  16.965   7.605  1.00  0.97           O  
ATOM    276  OE2 GLU A  18      21.357  17.719   7.755  1.00  0.97           O  
ATOM    277  H   GLU A  18      20.872  14.142   4.129  1.00  0.97           H  
ATOM    278  HA  GLU A  18      21.339  12.816   6.722  1.00  0.97           H  
ATOM    279 1HB  GLU A  18      19.348  14.947   5.866  1.00  0.97           H  
ATOM    280 2HB  GLU A  18      19.478  14.313   7.499  1.00  0.97           H  
ATOM    281 1HG  GLU A  18      21.810  15.114   7.632  1.00  0.97           H  
ATOM    282 2HG  GLU A  18      21.676  15.753   5.996  1.00  0.97           H  
ATOM    283  N   LYS A  19      19.085  11.725   4.760  1.00  0.94           N  
ATOM    284  CA  LYS A  19      18.008  10.758   4.587  1.00  0.94           C  
ATOM    285  C   LYS A  19      18.436   9.527   3.790  1.00  0.94           C  
ATOM    286  O   LYS A  19      18.365   8.394   4.274  1.00  0.94           O  
ATOM    287  CB  LYS A  19      16.813  11.413   3.890  1.00  0.94           C  
ATOM    288  CG  LYS A  19      16.092  12.457   4.718  1.00  0.94           C  
ATOM    289  CD  LYS A  19      14.891  13.017   3.977  1.00  0.94           C  
ATOM    290  CE  LYS A  19      14.163  14.048   4.832  1.00  0.94           C  
ATOM    291  NZ  LYS A  19      12.999  14.650   4.123  1.00  0.94           N  
ATOM    292  H   LYS A  19      19.584  12.044   3.933  1.00  0.94           H  
ATOM    293  HA  LYS A  19      17.696  10.425   5.571  1.00  0.94           H  
ATOM    294 1HB  LYS A  19      17.158  11.897   2.972  1.00  0.94           H  
ATOM    295 2HB  LYS A  19      16.100  10.655   3.591  1.00  0.94           H  
ATOM    296 1HG  LYS A  19      15.760  12.006   5.657  1.00  0.94           H  
ATOM    297 2HG  LYS A  19      16.779  13.272   4.950  1.00  0.94           H  
ATOM    298 1HD  LYS A  19      15.223  13.484   3.045  1.00  0.94           H  
ATOM    299 2HD  LYS A  19      14.204  12.202   3.733  1.00  0.94           H  
ATOM    300 1HE  LYS A  19      13.811  13.564   5.743  1.00  0.94           H  
ATOM    301 2HE  LYS A  19      14.862  14.841   5.101  1.00  0.94           H  
ATOM    302 1HZ  LYS A  19      12.550  15.324   4.728  1.00  0.94           H  
ATOM    303 2HZ  LYS A  19      13.317  15.112   3.283  1.00  0.94           H  
ATOM    304 3HZ  LYS A  19      12.339  13.926   3.880  1.00  0.94           H  
ATOM    305  N   GLY A  20      18.877   9.747   2.564  1.00  0.88           N  
ATOM    306  CA  GLY A  20      19.279   8.660   1.693  1.00  0.88           C  
ATOM    307  C   GLY A  20      18.099   7.772   1.314  1.00  0.88           C  
ATOM    308  O   GLY A  20      16.932   8.097   1.569  1.00  0.88           O  
ATOM    309  H   GLY A  20      18.976  10.703   2.221  1.00  0.88           H  
ATOM    310 1HA  GLY A  20      19.726   9.080   0.792  1.00  0.88           H  
ATOM    311 2HA  GLY A  20      20.049   8.068   2.183  1.00  0.88           H  
ATOM    312  N   ALA A  21      18.430   6.585   0.797  1.00  0.82           N  
ATOM    313  CA  ALA A  21      17.470   5.584   0.328  1.00  0.82           C  
ATOM    314  C   ALA A  21      16.587   5.048   1.448  1.00  0.82           C  
ATOM    315  O   ALA A  21      15.550   4.436   1.205  1.00  0.82           O  
ATOM    316  CB  ALA A  21      18.188   4.436  -0.309  1.00  0.82           C  
ATOM    317  H   ALA A  21      19.414   6.384   0.673  1.00  0.82           H  
ATOM    318  HA  ALA A  21      16.831   6.062  -0.410  1.00  0.82           H  
ATOM    319 1HB  ALA A  21      17.448   3.761  -0.667  1.00  0.82           H  
ATOM    320 2HB  ALA A  21      18.803   4.771  -1.131  1.00  0.82           H  
ATOM    321 3HB  ALA A  21      18.807   3.951   0.431  1.00  0.82           H  
ATOM    322  N   LYS A  22      17.024   5.248   2.683  1.00  0.75           N  
ATOM    323  CA  LYS A  22      16.328   4.801   3.879  1.00  0.75           C  
ATOM    324  C   LYS A  22      14.890   5.296   3.919  1.00  0.75           C  
ATOM    325  O   LYS A  22      14.014   4.627   4.466  1.00  0.75           O  
ATOM    326  CB  LYS A  22      17.074   5.273   5.121  1.00  0.75           C  
ATOM    327  CG  LYS A  22      16.471   4.844   6.441  1.00  0.75           C  
ATOM    328  CD  LYS A  22      17.373   5.259   7.585  1.00  0.75           C  
ATOM    329  CE  LYS A  22      16.778   4.909   8.936  1.00  0.75           C  
ATOM    330  NZ  LYS A  22      16.510   3.448   9.044  1.00  0.75           N  
ATOM    331  H   LYS A  22      17.884   5.765   2.800  1.00  0.75           H  
ATOM    332  HA  LYS A  22      16.307   3.712   3.877  1.00  0.75           H  
ATOM    333 1HB  LYS A  22      18.097   4.902   5.090  1.00  0.75           H  
ATOM    334 2HB  LYS A  22      17.124   6.357   5.119  1.00  0.75           H  
ATOM    335 1HG  LYS A  22      15.493   5.315   6.564  1.00  0.75           H  
ATOM    336 2HG  LYS A  22      16.350   3.759   6.460  1.00  0.75           H  
ATOM    337 1HD  LYS A  22      18.334   4.745   7.485  1.00  0.75           H  
ATOM    338 2HD  LYS A  22      17.547   6.333   7.537  1.00  0.75           H  
ATOM    339 1HE  LYS A  22      17.492   5.190   9.708  1.00  0.75           H  
ATOM    340 2HE  LYS A  22      15.849   5.459   9.093  1.00  0.75           H  
ATOM    341 1HZ  LYS A  22      16.143   3.223   9.951  1.00  0.75           H  
ATOM    342 2HZ  LYS A  22      15.849   3.178   8.337  1.00  0.75           H  
ATOM    343 3HZ  LYS A  22      17.380   2.921   8.881  1.00  0.75           H  
ATOM    344  N   PHE A  23      14.643   6.480   3.364  1.00  0.71           N  
ATOM    345  CA  PHE A  23      13.311   7.061   3.403  1.00  0.71           C  
ATOM    346  C   PHE A  23      12.488   6.810   2.146  1.00  0.71           C  
ATOM    347  O   PHE A  23      11.440   7.430   1.952  1.00  0.71           O  
ATOM    348  CB  PHE A  23      13.439   8.527   3.719  1.00  0.71           C  
ATOM    349  CG  PHE A  23      13.884   8.702   5.129  1.00  0.71           C  
ATOM    350  CD1 PHE A  23      15.211   8.666   5.436  1.00  0.71           C  
ATOM    351  CD2 PHE A  23      12.975   8.904   6.147  1.00  0.71           C  
ATOM    352  CE1 PHE A  23      15.650   8.819   6.732  1.00  0.71           C  
ATOM    353  CE2 PHE A  23      13.403   9.064   7.450  1.00  0.71           C  
ATOM    354  CZ  PHE A  23      14.748   9.020   7.741  1.00  0.71           C  
ATOM    355  H   PHE A  23      15.398   6.983   2.888  1.00  0.71           H  
ATOM    356  HA  PHE A  23      12.776   6.602   4.234  1.00  0.71           H  
ATOM    357 1HB  PHE A  23      14.181   8.977   3.067  1.00  0.71           H  
ATOM    358 2HB  PHE A  23      12.490   9.039   3.572  1.00  0.71           H  
ATOM    359  HD1 PHE A  23      15.922   8.500   4.633  1.00  0.71           H  
ATOM    360  HD2 PHE A  23      11.911   8.936   5.915  1.00  0.71           H  
ATOM    361  HE1 PHE A  23      16.719   8.781   6.952  1.00  0.71           H  
ATOM    362  HE2 PHE A  23      12.678   9.222   8.248  1.00  0.71           H  
ATOM    363  HZ  PHE A  23      15.093   9.144   8.766  1.00  0.71           H  
ATOM    364  N   LEU A  24      12.955   5.895   1.302  1.00  0.68           N  
ATOM    365  CA  LEU A  24      12.229   5.493   0.110  1.00  0.68           C  
ATOM    366  C   LEU A  24      11.650   4.089   0.305  1.00  0.68           C  
ATOM    367  O   LEU A  24      12.294   3.228   0.911  1.00  0.68           O  
ATOM    368  CB  LEU A  24      13.165   5.548  -1.101  1.00  0.68           C  
ATOM    369  CG  LEU A  24      13.715   6.962  -1.426  1.00  0.68           C  
ATOM    370  CD1 LEU A  24      14.708   6.923  -2.574  1.00  0.68           C  
ATOM    371  CD2 LEU A  24      12.552   7.838  -1.801  1.00  0.68           C  
ATOM    372  H   LEU A  24      13.841   5.427   1.494  1.00  0.68           H  
ATOM    373  HA  LEU A  24      11.405   6.186  -0.055  1.00  0.68           H  
ATOM    374 1HB  LEU A  24      14.009   4.903  -0.894  1.00  0.68           H  
ATOM    375 2HB  LEU A  24      12.640   5.167  -1.976  1.00  0.68           H  
ATOM    376  HG  LEU A  24      14.224   7.364  -0.550  1.00  0.68           H  
ATOM    377 1HD1 LEU A  24      15.058   7.934  -2.768  1.00  0.68           H  
ATOM    378 2HD1 LEU A  24      15.550   6.297  -2.320  1.00  0.68           H  
ATOM    379 3HD1 LEU A  24      14.217   6.531  -3.462  1.00  0.68           H  
ATOM    380 1HD2 LEU A  24      12.913   8.819  -2.023  1.00  0.68           H  
ATOM    381 2HD2 LEU A  24      12.054   7.433  -2.678  1.00  0.68           H  
ATOM    382 3HD2 LEU A  24      11.839   7.886  -0.975  1.00  0.68           H  
ATOM    383  N   SER A  25      10.445   3.857  -0.211  1.00  0.66           N  
ATOM    384  CA  SER A  25       9.815   2.539  -0.157  1.00  0.66           C  
ATOM    385  C   SER A  25      10.439   1.655  -1.207  1.00  0.66           C  
ATOM    386  O   SER A  25      11.137   2.155  -2.089  1.00  0.66           O  
ATOM    387  CB  SER A  25       8.322   2.633  -0.404  1.00  0.66           C  
ATOM    388  OG  SER A  25       8.050   3.037  -1.728  1.00  0.66           O  
ATOM    389  H   SER A  25       9.962   4.629  -0.675  1.00  0.66           H  
ATOM    390  HA  SER A  25       9.991   2.100   0.826  1.00  0.66           H  
ATOM    391 1HB  SER A  25       7.865   1.664  -0.220  1.00  0.66           H  
ATOM    392 2HB  SER A  25       7.877   3.343   0.291  1.00  0.66           H  
ATOM    393  HG  SER A  25       8.212   4.001  -1.738  1.00  0.66           H  
ATOM    394  N   ASP A  26      10.194   0.342  -1.154  1.00  0.64           N  
ATOM    395  CA  ASP A  26      10.788  -0.484  -2.195  1.00  0.64           C  
ATOM    396  C   ASP A  26      10.259  -0.052  -3.546  1.00  0.64           C  
ATOM    397  O   ASP A  26      10.999  -0.008  -4.521  1.00  0.64           O  
ATOM    398  CB  ASP A  26      10.500  -1.973  -2.008  1.00  0.64           C  
ATOM    399  CG  ASP A  26      11.226  -2.597  -0.830  1.00  0.64           C  
ATOM    400  OD1 ASP A  26      12.070  -1.930  -0.244  1.00  0.64           O  
ATOM    401  OD2 ASP A  26      11.007  -3.767  -0.577  1.00  0.64           O  
ATOM    402  H   ASP A  26       9.618  -0.059  -0.427  1.00  0.64           H  
ATOM    403  HA  ASP A  26      11.869  -0.335  -2.190  1.00  0.64           H  
ATOM    404 1HB  ASP A  26       9.429  -2.120  -1.874  1.00  0.64           H  
ATOM    405 2HB  ASP A  26      10.782  -2.512  -2.919  1.00  0.64           H  
ATOM    406  N   ALA A  27       8.974   0.300  -3.606  1.00  0.63           N  
ATOM    407  CA  ALA A  27       8.384   0.716  -4.865  1.00  0.63           C  
ATOM    408  C   ALA A  27       9.085   1.954  -5.406  1.00  0.63           C  
ATOM    409  O   ALA A  27       9.355   2.036  -6.604  1.00  0.63           O  
ATOM    410  CB  ALA A  27       6.912   0.992  -4.681  1.00  0.63           C  
ATOM    411  H   ALA A  27       8.409   0.270  -2.770  1.00  0.63           H  
ATOM    412  HA  ALA A  27       8.508  -0.090  -5.585  1.00  0.63           H  
ATOM    413 1HB  ALA A  27       6.474   1.288  -5.634  1.00  0.63           H  
ATOM    414 2HB  ALA A  27       6.413   0.097  -4.314  1.00  0.63           H  
ATOM    415 3HB  ALA A  27       6.794   1.796  -3.957  1.00  0.63           H  
ATOM    416  N   GLU A  28       9.419   2.901  -4.525  1.00  0.62           N  
ATOM    417  CA  GLU A  28      10.116   4.108  -4.970  1.00  0.62           C  
ATOM    418  C   GLU A  28      11.510   3.792  -5.496  1.00  0.62           C  
ATOM    419  O   GLU A  28      11.943   4.352  -6.508  1.00  0.62           O  
ATOM    420  CB  GLU A  28      10.167   5.117  -3.845  1.00  0.62           C  
ATOM    421  CG  GLU A  28       8.822   5.734  -3.552  1.00  0.62           C  
ATOM    422  CD  GLU A  28       8.801   6.567  -2.331  1.00  0.62           C  
ATOM    423  OE1 GLU A  28       9.276   6.134  -1.310  1.00  0.62           O  
ATOM    424  OE2 GLU A  28       8.290   7.649  -2.398  1.00  0.62           O  
ATOM    425  H   GLU A  28       9.161   2.792  -3.542  1.00  0.62           H  
ATOM    426  HA  GLU A  28       9.543   4.548  -5.786  1.00  0.62           H  
ATOM    427 1HB  GLU A  28      10.518   4.631  -2.945  1.00  0.62           H  
ATOM    428 2HB  GLU A  28      10.872   5.901  -4.092  1.00  0.62           H  
ATOM    429 1HG  GLU A  28       8.539   6.354  -4.402  1.00  0.62           H  
ATOM    430 2HG  GLU A  28       8.087   4.942  -3.469  1.00  0.62           H  
ATOM    431  N   ILE A  29      12.195   2.853  -4.847  1.00  0.62           N  
ATOM    432  CA  ILE A  29      13.512   2.455  -5.315  1.00  0.62           C  
ATOM    433  C   ILE A  29      13.375   1.782  -6.669  1.00  0.62           C  
ATOM    434  O   ILE A  29      14.165   2.029  -7.579  1.00  0.62           O  
ATOM    435  CB  ILE A  29      14.211   1.527  -4.333  1.00  0.62           C  
ATOM    436  CG1 ILE A  29      14.489   2.239  -3.031  1.00  0.62           C  
ATOM    437  CG2 ILE A  29      15.487   1.071  -4.947  1.00  0.62           C  
ATOM    438  CD1 ILE A  29      15.432   3.413  -3.174  1.00  0.62           C  
ATOM    439  H   ILE A  29      11.794   2.430  -4.005  1.00  0.62           H  
ATOM    440  HA  ILE A  29      14.124   3.348  -5.435  1.00  0.62           H  
ATOM    441  HB  ILE A  29      13.570   0.671  -4.115  1.00  0.62           H  
ATOM    442 1HG1 ILE A  29      13.549   2.605  -2.620  1.00  0.62           H  
ATOM    443 2HG1 ILE A  29      14.903   1.527  -2.338  1.00  0.62           H  
ATOM    444 1HG2 ILE A  29      15.985   0.418  -4.257  1.00  0.62           H  
ATOM    445 2HG2 ILE A  29      15.279   0.541  -5.875  1.00  0.62           H  
ATOM    446 3HG2 ILE A  29      16.121   1.930  -5.154  1.00  0.62           H  
ATOM    447 1HD1 ILE A  29      15.586   3.865  -2.201  1.00  0.62           H  
ATOM    448 2HD1 ILE A  29      16.389   3.069  -3.564  1.00  0.62           H  
ATOM    449 3HD1 ILE A  29      15.003   4.142  -3.854  1.00  0.62           H  
ATOM    450  N   ILE A  30      12.350   0.947  -6.813  1.00  0.62           N  
ATOM    451  CA  ILE A  30      12.081   0.275  -8.068  1.00  0.62           C  
ATOM    452  C   ILE A  30      11.819   1.281  -9.173  1.00  0.62           C  
ATOM    453  O   ILE A  30      12.355   1.131 -10.274  1.00  0.62           O  
ATOM    454  CB  ILE A  30      10.922  -0.725  -7.908  1.00  0.62           C  
ATOM    455  CG1 ILE A  30      11.426  -1.895  -7.049  1.00  0.62           C  
ATOM    456  CG2 ILE A  30      10.341  -1.143  -9.245  1.00  0.62           C  
ATOM    457  CD1 ILE A  30      10.368  -2.823  -6.555  1.00  0.62           C  
ATOM    458  H   ILE A  30      11.742   0.765  -6.017  1.00  0.62           H  
ATOM    459  HA  ILE A  30      12.965  -0.292  -8.333  1.00  0.62           H  
ATOM    460  HB  ILE A  30      10.140  -0.253  -7.339  1.00  0.62           H  
ATOM    461 1HG1 ILE A  30      12.127  -2.466  -7.623  1.00  0.62           H  
ATOM    462 2HG1 ILE A  30      11.943  -1.483  -6.193  1.00  0.62           H  
ATOM    463 1HG2 ILE A  30       9.516  -1.827  -9.078  1.00  0.62           H  
ATOM    464 2HG2 ILE A  30       9.977  -0.258  -9.766  1.00  0.62           H  
ATOM    465 3HG2 ILE A  30      11.076  -1.616  -9.841  1.00  0.62           H  
ATOM    466 1HD1 ILE A  30      10.832  -3.602  -5.956  1.00  0.62           H  
ATOM    467 2HD1 ILE A  30       9.656  -2.274  -5.941  1.00  0.62           H  
ATOM    468 3HD1 ILE A  30       9.854  -3.273  -7.397  1.00  0.62           H  
ATOM    469  N   GLN A  31      11.048   2.336  -8.892  1.00  0.63           N  
ATOM    470  CA  GLN A  31      10.826   3.356  -9.909  1.00  0.63           C  
ATOM    471  C   GLN A  31      12.156   3.998 -10.315  1.00  0.63           C  
ATOM    472  O   GLN A  31      12.426   4.184 -11.505  1.00  0.63           O  
ATOM    473  CB  GLN A  31       9.905   4.476  -9.393  1.00  0.63           C  
ATOM    474  CG  GLN A  31       8.446   4.126  -9.182  1.00  0.63           C  
ATOM    475  CD  GLN A  31       7.663   5.324  -8.595  1.00  0.63           C  
ATOM    476  OE1 GLN A  31       6.430   5.371  -8.698  1.00  0.63           O  
ATOM    477  NE2 GLN A  31       8.385   6.272  -7.983  1.00  0.63           N  
ATOM    478  H   GLN A  31      10.600   2.409  -7.978  1.00  0.63           H  
ATOM    479  HA  GLN A  31      10.382   2.889 -10.786  1.00  0.63           H  
ATOM    480 1HB  GLN A  31      10.296   4.857  -8.450  1.00  0.63           H  
ATOM    481 2HB  GLN A  31       9.929   5.294 -10.099  1.00  0.63           H  
ATOM    482 1HG  GLN A  31       8.003   3.859 -10.138  1.00  0.63           H  
ATOM    483 2HG  GLN A  31       8.374   3.293  -8.491  1.00  0.63           H  
ATOM    484 1HE2 GLN A  31       7.940   7.099  -7.567  1.00  0.63           H  
ATOM    485 2HE2 GLN A  31       9.382   6.183  -7.922  1.00  0.63           H  
ATOM    486  N   LEU A  32      13.026   4.264  -9.336  1.00  0.64           N  
ATOM    487  CA  LEU A  32      14.317   4.863  -9.640  1.00  0.64           C  
ATOM    488  C   LEU A  32      15.237   3.918 -10.418  1.00  0.64           C  
ATOM    489  O   LEU A  32      16.032   4.356 -11.264  1.00  0.64           O  
ATOM    490  CB  LEU A  32      15.013   5.338  -8.369  1.00  0.64           C  
ATOM    491  CG  LEU A  32      14.385   6.534  -7.647  1.00  0.64           C  
ATOM    492  CD1 LEU A  32      15.232   6.837  -6.401  1.00  0.64           C  
ATOM    493  CD2 LEU A  32      14.307   7.695  -8.609  1.00  0.64           C  
ATOM    494  H   LEU A  32      12.763   4.095  -8.363  1.00  0.64           H  
ATOM    495  HA  LEU A  32      14.138   5.738 -10.261  1.00  0.64           H  
ATOM    496 1HB  LEU A  32      15.012   4.510  -7.669  1.00  0.64           H  
ATOM    497 2HB  LEU A  32      16.036   5.590  -8.608  1.00  0.64           H  
ATOM    498  HG  LEU A  32      13.377   6.287  -7.311  1.00  0.64           H  
ATOM    499 1HD1 LEU A  32      14.845   7.676  -5.856  1.00  0.64           H  
ATOM    500 2HD1 LEU A  32      15.248   5.962  -5.752  1.00  0.64           H  
ATOM    501 3HD1 LEU A  32      16.233   7.069  -6.727  1.00  0.64           H  
ATOM    502 1HD2 LEU A  32      13.876   8.556  -8.129  1.00  0.64           H  
ATOM    503 2HD2 LEU A  32      15.295   7.935  -8.951  1.00  0.64           H  
ATOM    504 3HD2 LEU A  32      13.688   7.414  -9.457  1.00  0.64           H  
ATOM    505  N   VAL A  33      15.134   2.615 -10.175  1.00  0.65           N  
ATOM    506  CA  VAL A  33      15.964   1.709 -10.951  1.00  0.65           C  
ATOM    507  C   VAL A  33      15.420   1.600 -12.377  1.00  0.65           C  
ATOM    508  O   VAL A  33      16.167   1.702 -13.352  1.00  0.65           O  
ATOM    509  CB  VAL A  33      16.054   0.301 -10.336  1.00  0.65           C  
ATOM    510  CG1 VAL A  33      16.826  -0.586 -11.305  1.00  0.65           C  
ATOM    511  CG2 VAL A  33      16.766   0.352  -8.976  1.00  0.65           C  
ATOM    512  H   VAL A  33      14.513   2.271  -9.443  1.00  0.65           H  
ATOM    513  HA  VAL A  33      16.964   2.120 -10.996  1.00  0.65           H  
ATOM    514  HB  VAL A  33      15.049  -0.106 -10.211  1.00  0.65           H  
ATOM    515 1HG1 VAL A  33      16.915  -1.564 -10.925  1.00  0.65           H  
ATOM    516 2HG1 VAL A  33      16.304  -0.614 -12.258  1.00  0.65           H  
ATOM    517 3HG1 VAL A  33      17.821  -0.177 -11.449  1.00  0.65           H  
ATOM    518 1HG2 VAL A  33      16.825  -0.628  -8.573  1.00  0.65           H  
ATOM    519 2HG2 VAL A  33      17.758   0.736  -9.099  1.00  0.65           H  
ATOM    520 3HG2 VAL A  33      16.219   0.989  -8.297  1.00  0.65           H  
ATOM    521  N   ASN A  34      14.103   1.437 -12.513  1.00  0.66           N  
ATOM    522  CA  ASN A  34      13.467   1.298 -13.823  1.00  0.66           C  
ATOM    523  C   ASN A  34      13.641   2.548 -14.691  1.00  0.66           C  
ATOM    524  O   ASN A  34      13.758   2.460 -15.915  1.00  0.66           O  
ATOM    525  CB  ASN A  34      12.003   0.953 -13.654  1.00  0.66           C  
ATOM    526  CG  ASN A  34      11.803  -0.478 -13.201  1.00  0.66           C  
ATOM    527  OD1 ASN A  34      12.694  -1.329 -13.344  1.00  0.66           O  
ATOM    528  ND2 ASN A  34      10.643  -0.767 -12.679  1.00  0.66           N  
ATOM    529  H   ASN A  34      13.518   1.385 -11.680  1.00  0.66           H  
ATOM    530  HA  ASN A  34      13.950   0.474 -14.348  1.00  0.66           H  
ATOM    531 1HB  ASN A  34      11.561   1.623 -12.911  1.00  0.66           H  
ATOM    532 2HB  ASN A  34      11.477   1.108 -14.594  1.00  0.66           H  
ATOM    533 1HD2 ASN A  34      10.452  -1.701 -12.382  1.00  0.66           H  
ATOM    534 2HD2 ASN A  34       9.947  -0.057 -12.585  1.00  0.66           H  
ATOM    535  N   ALA A  35      13.729   3.708 -14.042  1.00  0.67           N  
ATOM    536  CA  ALA A  35      13.929   5.003 -14.682  1.00  0.67           C  
ATOM    537  C   ALA A  35      15.399   5.250 -15.026  1.00  0.67           C  
ATOM    538  O   ALA A  35      15.745   6.301 -15.567  1.00  0.67           O  
ATOM    539  CB  ALA A  35      13.439   6.099 -13.770  1.00  0.67           C  
ATOM    540  H   ALA A  35      13.584   3.710 -13.033  1.00  0.67           H  
ATOM    541  HA  ALA A  35      13.358   5.016 -15.609  1.00  0.67           H  
ATOM    542 1HB  ALA A  35      13.565   7.069 -14.247  1.00  0.67           H  
ATOM    543 2HB  ALA A  35      12.390   5.933 -13.547  1.00  0.67           H  
ATOM    544 3HB  ALA A  35      14.012   6.059 -12.855  1.00  0.67           H  
ATOM    545  N   LYS A  36      16.258   4.283 -14.693  1.00  0.68           N  
ATOM    546  CA  LYS A  36      17.696   4.321 -14.895  1.00  0.68           C  
ATOM    547  C   LYS A  36      18.407   5.410 -14.104  1.00  0.68           C  
ATOM    548  O   LYS A  36      19.383   5.990 -14.585  1.00  0.68           O  
ATOM    549  CB  LYS A  36      18.027   4.472 -16.385  1.00  0.68           C  
ATOM    550  CG  LYS A  36      17.456   3.364 -17.271  1.00  0.68           C  
ATOM    551  CD  LYS A  36      17.887   3.532 -18.723  1.00  0.68           C  
ATOM    552  CE  LYS A  36      17.269   2.457 -19.610  1.00  0.68           C  
ATOM    553  NZ  LYS A  36      17.643   2.634 -21.043  1.00  0.68           N  
ATOM    554  H   LYS A  36      15.909   3.432 -14.260  1.00  0.68           H  
ATOM    555  HA  LYS A  36      18.096   3.363 -14.554  1.00  0.68           H  
ATOM    556 1HB  LYS A  36      17.678   5.428 -16.761  1.00  0.68           H  
ATOM    557 2HB  LYS A  36      19.109   4.459 -16.508  1.00  0.68           H  
ATOM    558 1HG  LYS A  36      17.800   2.397 -16.904  1.00  0.68           H  
ATOM    559 2HG  LYS A  36      16.366   3.381 -17.220  1.00  0.68           H  
ATOM    560 1HD  LYS A  36      17.574   4.514 -19.083  1.00  0.68           H  
ATOM    561 2HD  LYS A  36      18.973   3.469 -18.791  1.00  0.68           H  
ATOM    562 1HE  LYS A  36      17.610   1.480 -19.273  1.00  0.68           H  
ATOM    563 2HE  LYS A  36      16.183   2.504 -19.519  1.00  0.68           H  
ATOM    564 1HZ  LYS A  36      17.214   1.905 -21.596  1.00  0.68           H  
ATOM    565 2HZ  LYS A  36      17.320   3.535 -21.368  1.00  0.68           H  
ATOM    566 3HZ  LYS A  36      18.647   2.582 -21.139  1.00  0.68           H  
ATOM    567  N   HIS A  37      17.957   5.666 -12.873  1.00  0.70           N  
ATOM    568  CA  HIS A  37      18.660   6.613 -12.024  1.00  0.70           C  
ATOM    569  C   HIS A  37      19.586   5.826 -11.097  1.00  0.70           C  
ATOM    570  O   HIS A  37      20.709   6.246 -10.810  1.00  0.70           O  
ATOM    571  CB  HIS A  37      17.699   7.475 -11.218  1.00  0.70           C  
ATOM    572  CG  HIS A  37      16.800   8.333 -12.058  1.00  0.70           C  
ATOM    573  ND1 HIS A  37      17.284   9.267 -12.944  1.00  0.70           N  
ATOM    574  CD2 HIS A  37      15.452   8.415 -12.126  1.00  0.70           C  
ATOM    575  CE1 HIS A  37      16.271   9.872 -13.538  1.00  0.70           C  
ATOM    576  NE2 HIS A  37      15.147   9.376 -13.059  1.00  0.70           N  
ATOM    577  H   HIS A  37      17.140   5.183 -12.507  1.00  0.70           H  
ATOM    578  HA  HIS A  37      19.275   7.276 -12.630  1.00  0.70           H  
ATOM    579 1HB  HIS A  37      17.080   6.839 -10.584  1.00  0.70           H  
ATOM    580 2HB  HIS A  37      18.285   8.115 -10.575  1.00  0.70           H  
ATOM    581  HD1 HIS A  37      18.247   9.465 -13.130  1.00  0.70           H  
ATOM    582  HD2 HIS A  37      14.653   7.893 -11.610  1.00  0.70           H  
ATOM    583  HE1 HIS A  37      16.449  10.644 -14.285  1.00  0.70           H  
ATOM    584  N   ILE A  38      19.108   4.664 -10.651  1.00  0.72           N  
ATOM    585  CA  ILE A  38      19.892   3.774  -9.798  1.00  0.72           C  
ATOM    586  C   ILE A  38      20.176   2.452 -10.506  1.00  0.72           C  
ATOM    587  O   ILE A  38      19.258   1.685 -10.730  1.00  0.72           O  
ATOM    588  CB  ILE A  38      19.147   3.405  -8.502  1.00  0.72           C  
ATOM    589  CG1 ILE A  38      18.824   4.593  -7.635  1.00  0.72           C  
ATOM    590  CG2 ILE A  38      19.897   2.359  -7.759  1.00  0.72           C  
ATOM    591  CD1 ILE A  38      17.920   4.177  -6.453  1.00  0.72           C  
ATOM    592  H   ILE A  38      18.160   4.403 -10.914  1.00  0.72           H  
ATOM    593  HA  ILE A  38      20.817   4.270  -9.527  1.00  0.72           H  
ATOM    594  HB  ILE A  38      18.180   2.998  -8.774  1.00  0.72           H  
ATOM    595 1HG1 ILE A  38      19.743   5.027  -7.250  1.00  0.72           H  
ATOM    596 2HG1 ILE A  38      18.311   5.345  -8.227  1.00  0.72           H  
ATOM    597 1HG2 ILE A  38      19.343   2.079  -6.876  1.00  0.72           H  
ATOM    598 2HG2 ILE A  38      20.018   1.502  -8.385  1.00  0.72           H  
ATOM    599 3HG2 ILE A  38      20.867   2.737  -7.485  1.00  0.72           H  
ATOM    600 1HD1 ILE A  38      17.685   5.028  -5.835  1.00  0.72           H  
ATOM    601 2HD1 ILE A  38      16.998   3.745  -6.832  1.00  0.72           H  
ATOM    602 3HD1 ILE A  38      18.434   3.433  -5.848  1.00  0.72           H  
ATOM    603  N   PRO A  39      21.402   2.127 -10.901  1.00  0.74           N  
ATOM    604  CA  PRO A  39      21.697   0.836 -11.480  1.00  0.74           C  
ATOM    605  C   PRO A  39      21.313  -0.179 -10.415  1.00  0.74           C  
ATOM    606  O   PRO A  39      21.648   0.024  -9.250  1.00  0.74           O  
ATOM    607  CB  PRO A  39      23.203   0.906 -11.734  1.00  0.74           C  
ATOM    608  CG  PRO A  39      23.492   2.410 -11.842  1.00  0.74           C  
ATOM    609  CD  PRO A  39      22.517   3.069 -10.861  1.00  0.74           C  
ATOM    610  HA  PRO A  39      21.114   0.697 -12.405  1.00  0.74           H  
ATOM    611 1HB  PRO A  39      23.743   0.415 -10.916  1.00  0.74           H  
ATOM    612 2HB  PRO A  39      23.454   0.358 -12.653  1.00  0.74           H  
ATOM    613 1HG  PRO A  39      24.545   2.616 -11.593  1.00  0.74           H  
ATOM    614 2HG  PRO A  39      23.338   2.753 -12.876  1.00  0.74           H  
ATOM    615 1HD  PRO A  39      22.937   3.128  -9.849  1.00  0.74           H  
ATOM    616 2HD  PRO A  39      22.217   4.056 -11.255  1.00  0.74           H  
ATOM    617  N   ALA A  40      20.769  -1.328 -10.794  1.00  0.77           N  
ATOM    618  CA  ALA A  40      20.395  -2.350  -9.801  1.00  0.77           C  
ATOM    619  C   ALA A  40      21.606  -2.777  -8.966  1.00  0.77           C  
ATOM    620  O   ALA A  40      21.499  -3.140  -7.791  1.00  0.77           O  
ATOM    621  CB  ALA A  40      19.794  -3.555 -10.496  1.00  0.77           C  
ATOM    622  H   ALA A  40      20.542  -1.475 -11.768  1.00  0.77           H  
ATOM    623  HA  ALA A  40      19.652  -1.914  -9.131  1.00  0.77           H  
ATOM    624 1HB  ALA A  40      19.497  -4.291  -9.759  1.00  0.77           H  
ATOM    625 2HB  ALA A  40      18.920  -3.243 -11.068  1.00  0.77           H  
ATOM    626 3HB  ALA A  40      20.532  -3.994 -11.166  1.00  0.77           H  
ATOM    627  N   TYR A  41      22.773  -2.681  -9.578  1.00  0.80           N  
ATOM    628  CA  TYR A  41      24.051  -3.069  -9.009  1.00  0.80           C  
ATOM    629  C   TYR A  41      24.447  -2.186  -7.816  1.00  0.80           C  
ATOM    630  O   TYR A  41      25.265  -2.588  -6.989  1.00  0.80           O  
ATOM    631  CB  TYR A  41      25.085  -2.957 -10.121  1.00  0.80           C  
ATOM    632  CG  TYR A  41      24.901  -3.996 -11.192  1.00  0.80           C  
ATOM    633  CD1 TYR A  41      23.914  -3.805 -12.151  1.00  0.80           C  
ATOM    634  CD2 TYR A  41      25.735  -5.097 -11.266  1.00  0.80           C  
ATOM    635  CE1 TYR A  41      23.747  -4.727 -13.161  1.00  0.80           C  
ATOM    636  CE2 TYR A  41      25.577  -6.011 -12.286  1.00  0.80           C  
ATOM    637  CZ  TYR A  41      24.588  -5.834 -13.226  1.00  0.80           C  
ATOM    638  OH  TYR A  41      24.440  -6.750 -14.241  1.00  0.80           O  
ATOM    639  H   TYR A  41      22.765  -2.334 -10.525  1.00  0.80           H  
ATOM    640  HA  TYR A  41      23.984  -4.103  -8.669  1.00  0.80           H  
ATOM    641 1HB  TYR A  41      25.024  -1.968 -10.581  1.00  0.80           H  
ATOM    642 2HB  TYR A  41      26.084  -3.069  -9.702  1.00  0.80           H  
ATOM    643  HD1 TYR A  41      23.266  -2.929 -12.096  1.00  0.80           H  
ATOM    644  HD2 TYR A  41      26.524  -5.238 -10.526  1.00  0.80           H  
ATOM    645  HE1 TYR A  41      22.966  -4.582 -13.907  1.00  0.80           H  
ATOM    646  HE2 TYR A  41      26.235  -6.876 -12.352  1.00  0.80           H  
ATOM    647  HH  TYR A  41      25.143  -7.405 -14.182  1.00  0.80           H  
ATOM    648  N   LYS A  42      23.883  -0.977  -7.730  1.00  0.83           N  
ATOM    649  CA  LYS A  42      24.198  -0.044  -6.652  1.00  0.83           C  
ATOM    650  C   LYS A  42      23.259  -0.162  -5.456  1.00  0.83           C  
ATOM    651  O   LYS A  42      23.451   0.516  -4.441  1.00  0.83           O  
ATOM    652  CB  LYS A  42      24.192   1.395  -7.167  1.00  0.83           C  
ATOM    653  CG  LYS A  42      25.233   1.665  -8.236  1.00  0.83           C  
ATOM    654  CD  LYS A  42      26.638   1.479  -7.670  1.00  0.83           C  
ATOM    655  CE  LYS A  42      27.712   1.831  -8.686  1.00  0.83           C  
ATOM    656  NZ  LYS A  42      29.078   1.603  -8.137  1.00  0.83           N  
ATOM    657  H   LYS A  42      23.188  -0.691  -8.416  1.00  0.83           H  
ATOM    658  HA  LYS A  42      25.205  -0.268  -6.295  1.00  0.83           H  
ATOM    659 1HB  LYS A  42      23.210   1.614  -7.597  1.00  0.83           H  
ATOM    660 2HB  LYS A  42      24.354   2.083  -6.339  1.00  0.83           H  
ATOM    661 1HG  LYS A  42      25.089   0.976  -9.063  1.00  0.83           H  
ATOM    662 2HG  LYS A  42      25.126   2.683  -8.606  1.00  0.83           H  
ATOM    663 1HD  LYS A  42      26.764   2.109  -6.788  1.00  0.83           H  
ATOM    664 2HD  LYS A  42      26.768   0.437  -7.368  1.00  0.83           H  
ATOM    665 1HE  LYS A  42      27.579   1.214  -9.575  1.00  0.83           H  
ATOM    666 2HE  LYS A  42      27.613   2.880  -8.966  1.00  0.83           H  
ATOM    667 1HZ  LYS A  42      29.769   1.844  -8.835  1.00  0.83           H  
ATOM    668 2HZ  LYS A  42      29.213   2.178  -7.317  1.00  0.83           H  
ATOM    669 3HZ  LYS A  42      29.177   0.628  -7.884  1.00  0.83           H  
ATOM    670  N   LEU A  43      22.267  -1.041  -5.527  1.00  0.85           N  
ATOM    671  CA  LEU A  43      21.320  -1.138  -4.427  1.00  0.85           C  
ATOM    672  C   LEU A  43      21.948  -1.577  -3.097  1.00  0.85           C  
ATOM    673  O   LEU A  43      21.529  -1.131  -2.037  1.00  0.85           O  
ATOM    674  CB  LEU A  43      20.163  -2.033  -4.836  1.00  0.85           C  
ATOM    675  CG  LEU A  43      19.252  -1.422  -5.879  1.00  0.85           C  
ATOM    676  CD1 LEU A  43      18.241  -2.445  -6.320  1.00  0.85           C  
ATOM    677  CD2 LEU A  43      18.591  -0.222  -5.271  1.00  0.85           C  
ATOM    678  H   LEU A  43      22.134  -1.628  -6.354  1.00  0.85           H  
ATOM    679  HA  LEU A  43      20.903  -0.144  -4.273  1.00  0.85           H  
ATOM    680 1HB  LEU A  43      20.559  -2.966  -5.239  1.00  0.85           H  
ATOM    681 2HB  LEU A  43      19.562  -2.261  -3.962  1.00  0.85           H  
ATOM    682  HG  LEU A  43      19.832  -1.110  -6.752  1.00  0.85           H  
ATOM    683 1HD1 LEU A  43      17.582  -2.024  -7.051  1.00  0.85           H  
ATOM    684 2HD1 LEU A  43      18.765  -3.274  -6.755  1.00  0.85           H  
ATOM    685 3HD1 LEU A  43      17.667  -2.779  -5.464  1.00  0.85           H  
ATOM    686 1HD2 LEU A  43      17.936   0.228  -6.012  1.00  0.85           H  
ATOM    687 2HD2 LEU A  43      18.018  -0.539  -4.402  1.00  0.85           H  
ATOM    688 3HD2 LEU A  43      19.346   0.501  -4.964  1.00  0.85           H  
ATOM    689  N   GLU A  44      23.009  -2.372  -3.117  1.00  0.87           N  
ATOM    690  CA  GLU A  44      23.632  -2.775  -1.852  1.00  0.87           C  
ATOM    691  C   GLU A  44      24.624  -1.726  -1.324  1.00  0.87           C  
ATOM    692  O   GLU A  44      25.283  -1.938  -0.307  1.00  0.87           O  
ATOM    693  CB  GLU A  44      24.298  -4.131  -1.970  1.00  0.87           C  
ATOM    694  CG  GLU A  44      23.357  -5.301  -2.108  1.00  0.87           C  
ATOM    695  CD  GLU A  44      24.107  -6.604  -2.335  1.00  0.87           C  
ATOM    696  OE1 GLU A  44      24.743  -6.724  -3.371  1.00  0.87           O  
ATOM    697  OE2 GLU A  44      24.037  -7.476  -1.506  1.00  0.87           O  
ATOM    698  H   GLU A  44      23.372  -2.711  -3.997  1.00  0.87           H  
ATOM    699  HA  GLU A  44      22.842  -2.872  -1.105  1.00  0.87           H  
ATOM    700 1HB  GLU A  44      24.960  -4.132  -2.834  1.00  0.87           H  
ATOM    701 2HB  GLU A  44      24.905  -4.310  -1.089  1.00  0.87           H  
ATOM    702 1HG  GLU A  44      22.769  -5.392  -1.195  1.00  0.87           H  
ATOM    703 2HG  GLU A  44      22.666  -5.119  -2.928  1.00  0.87           H  
ATOM    704  N   THR A  45      24.747  -0.610  -2.040  1.00  0.89           N  
ATOM    705  CA  THR A  45      25.568   0.512  -1.624  1.00  0.89           C  
ATOM    706  C   THR A  45      24.643   1.608  -1.097  1.00  0.89           C  
ATOM    707  O   THR A  45      24.935   2.259  -0.091  1.00  0.89           O  
ATOM    708  CB  THR A  45      26.426   1.054  -2.778  1.00  0.89           C  
ATOM    709  OG1 THR A  45      27.318   0.031  -3.242  1.00  0.89           O  
ATOM    710  CG2 THR A  45      27.210   2.263  -2.334  1.00  0.89           C  
ATOM    711  H   THR A  45      24.209  -0.495  -2.892  1.00  0.89           H  
ATOM    712  HA  THR A  45      26.225   0.196  -0.814  1.00  0.89           H  
ATOM    713  HB  THR A  45      25.771   1.345  -3.602  1.00  0.89           H  
ATOM    714  HG1 THR A  45      27.843  -0.287  -2.503  1.00  0.89           H  
ATOM    715 1HG2 THR A  45      27.801   2.639  -3.167  1.00  0.89           H  
ATOM    716 2HG2 THR A  45      26.517   3.037  -1.999  1.00  0.89           H  
ATOM    717 3HG2 THR A  45      27.871   1.987  -1.513  1.00  0.89           H  
ATOM    718  N   LEU A  46      23.524   1.807  -1.799  1.00  0.92           N  
ATOM    719  CA  LEU A  46      22.549   2.840  -1.468  1.00  0.92           C  
ATOM    720  C   LEU A  46      21.577   2.469  -0.348  1.00  0.92           C  
ATOM    721  O   LEU A  46      21.178   3.339   0.431  1.00  0.92           O  
ATOM    722  CB  LEU A  46      21.726   3.166  -2.706  1.00  0.92           C  
ATOM    723  CG  LEU A  46      22.478   3.790  -3.850  1.00  0.92           C  
ATOM    724  CD1 LEU A  46      21.550   3.898  -5.008  1.00  0.92           C  
ATOM    725  CD2 LEU A  46      23.009   5.149  -3.435  1.00  0.92           C  
ATOM    726  H   LEU A  46      23.366   1.238  -2.626  1.00  0.92           H  
ATOM    727  HA  LEU A  46      23.098   3.728  -1.162  1.00  0.92           H  
ATOM    728 1HB  LEU A  46      21.285   2.236  -3.073  1.00  0.92           H  
ATOM    729 2HB  LEU A  46      20.919   3.836  -2.421  1.00  0.92           H  
ATOM    730  HG  LEU A  46      23.311   3.145  -4.138  1.00  0.92           H  
ATOM    731 1HD1 LEU A  46      22.071   4.330  -5.860  1.00  0.92           H  
ATOM    732 2HD1 LEU A  46      21.207   2.897  -5.249  1.00  0.92           H  
ATOM    733 3HD1 LEU A  46      20.702   4.521  -4.747  1.00  0.92           H  
ATOM    734 1HD2 LEU A  46      23.549   5.596  -4.269  1.00  0.92           H  
ATOM    735 2HD2 LEU A  46      22.184   5.798  -3.149  1.00  0.92           H  
ATOM    736 3HD2 LEU A  46      23.685   5.027  -2.587  1.00  0.92           H  
ATOM    737  N   MET A  47      21.177   1.199  -0.258  1.00  0.96           N  
ATOM    738  CA  MET A  47      20.206   0.823   0.757  1.00  0.96           C  
ATOM    739  C   MET A  47      20.940   0.566   2.071  1.00  0.96           C  
ATOM    740  O   MET A  47      22.056   0.053   2.075  1.00  0.96           O  
ATOM    741  CB  MET A  47      19.405  -0.412   0.338  1.00  0.96           C  
ATOM    742  CG  MET A  47      18.677  -0.310  -1.036  1.00  0.96           C  
ATOM    743  SD  MET A  47      17.615   1.066  -1.200  1.00  0.96           S  
ATOM    744  CE  MET A  47      16.391   0.789   0.013  1.00  0.96           C  
ATOM    745  H   MET A  47      21.508   0.486  -0.906  1.00  0.96           H  
ATOM    746  HA  MET A  47      19.516   1.650   0.913  1.00  0.96           H  
ATOM    747 1HB  MET A  47      20.076  -1.275   0.288  1.00  0.96           H  
ATOM    748 2HB  MET A  47      18.655  -0.633   1.095  1.00  0.96           H  
ATOM    749 1HG  MET A  47      19.385  -0.248  -1.835  1.00  0.96           H  
ATOM    750 2HG  MET A  47      18.089  -1.209  -1.182  1.00  0.96           H  
ATOM    751 1HE  MET A  47      15.666   1.609  -0.007  1.00  0.96           H  
ATOM    752 2HE  MET A  47      15.889  -0.143  -0.190  1.00  0.96           H  
ATOM    753 3HE  MET A  47      16.860   0.749   0.993  1.00  0.96           H  
ATOM    754  N   GLU A  48      20.307   0.896   3.197  1.00  0.99           N  
ATOM    755  CA  GLU A  48      20.913   0.675   4.518  1.00  0.99           C  
ATOM    756  C   GLU A  48      21.302  -0.785   4.805  1.00  0.99           C  
ATOM    757  O   GLU A  48      22.306  -1.045   5.473  1.00  0.99           O  
ATOM    758  CB  GLU A  48      19.967   1.158   5.627  1.00  0.99           C  
ATOM    759  CG  GLU A  48      20.564   1.062   7.041  1.00  0.99           C  
ATOM    760  CD  GLU A  48      19.649   1.584   8.150  1.00  0.99           C  
ATOM    761  OE1 GLU A  48      18.538   1.976   7.864  1.00  0.99           O  
ATOM    762  OE2 GLU A  48      20.070   1.592   9.280  1.00  0.99           O  
ATOM    763  H   GLU A  48      19.396   1.323   3.137  1.00  0.99           H  
ATOM    764  HA  GLU A  48      21.824   1.273   4.566  1.00  0.99           H  
ATOM    765 1HB  GLU A  48      19.687   2.197   5.445  1.00  0.99           H  
ATOM    766 2HB  GLU A  48      19.054   0.563   5.609  1.00  0.99           H  
ATOM    767 1HG  GLU A  48      20.792   0.014   7.244  1.00  0.99           H  
ATOM    768 2HG  GLU A  48      21.499   1.617   7.062  1.00  0.99           H  
ATOM    769  N   THR A  49      20.488  -1.729   4.340  1.00  1.00           N  
ATOM    770  CA  THR A  49      20.727  -3.144   4.599  1.00  1.00           C  
ATOM    771  C   THR A  49      20.868  -3.933   3.293  1.00  1.00           C  
ATOM    772  O   THR A  49      20.016  -3.849   2.405  1.00  1.00           O  
ATOM    773  CB  THR A  49      19.598  -3.720   5.480  1.00  1.00           C  
ATOM    774  OG1 THR A  49      19.561  -3.021   6.724  1.00  1.00           O  
ATOM    775  CG2 THR A  49      19.806  -5.190   5.746  1.00  1.00           C  
ATOM    776  H   THR A  49      19.693  -1.450   3.790  1.00  1.00           H  
ATOM    777  HA  THR A  49      21.663  -3.242   5.147  1.00  1.00           H  
ATOM    778  HB  THR A  49      18.642  -3.586   4.973  1.00  1.00           H  
ATOM    779  HG1 THR A  49      20.453  -2.953   7.084  1.00  1.00           H  
ATOM    780 1HG2 THR A  49      18.994  -5.570   6.367  1.00  1.00           H  
ATOM    781 2HG2 THR A  49      19.809  -5.708   4.828  1.00  1.00           H  
ATOM    782 3HG2 THR A  49      20.754  -5.342   6.258  1.00  1.00           H  
ATOM    783  N   HIS A  50      21.901  -4.776   3.221  1.00  0.99           N  
ATOM    784  CA  HIS A  50      22.194  -5.581   2.030  1.00  0.99           C  
ATOM    785  C   HIS A  50      21.039  -6.511   1.674  1.00  0.99           C  
ATOM    786  O   HIS A  50      20.704  -6.694   0.506  1.00  0.99           O  
ATOM    787  CB  HIS A  50      23.469  -6.386   2.269  1.00  0.99           C  
ATOM    788  CG  HIS A  50      24.679  -5.516   2.329  1.00  0.99           C  
ATOM    789  ND1 HIS A  50      25.870  -5.924   2.890  1.00  0.99           N  
ATOM    790  CD2 HIS A  50      24.878  -4.253   1.897  1.00  0.99           C  
ATOM    791  CE1 HIS A  50      26.753  -4.942   2.794  1.00  0.99           C  
ATOM    792  NE2 HIS A  50      26.174  -3.919   2.196  1.00  0.99           N  
ATOM    793  H   HIS A  50      22.540  -4.813   4.003  1.00  0.99           H  
ATOM    794  HA  HIS A  50      22.366  -4.919   1.179  1.00  0.99           H  
ATOM    795 1HB  HIS A  50      23.389  -6.954   3.195  1.00  0.99           H  
ATOM    796 2HB  HIS A  50      23.605  -7.095   1.449  1.00  0.99           H  
ATOM    797  HD2 HIS A  50      24.144  -3.615   1.400  1.00  0.99           H  
ATOM    798  HE1 HIS A  50      27.782  -4.972   3.145  1.00  0.99           H  
ATOM    799  HE2 HIS A  50      26.607  -3.028   1.986  1.00  0.99           H  
ATOM    800  N   GLU A  51      20.377  -7.053   2.686  1.00  0.97           N  
ATOM    801  CA  GLU A  51      19.242  -7.943   2.470  1.00  0.97           C  
ATOM    802  C   GLU A  51      18.122  -7.218   1.719  1.00  0.97           C  
ATOM    803  O   GLU A  51      17.381  -7.838   0.947  1.00  0.97           O  
ATOM    804  CB  GLU A  51      18.689  -8.455   3.803  1.00  0.97           C  
ATOM    805  CG  GLU A  51      19.599  -9.396   4.568  1.00  0.97           C  
ATOM    806  CD  GLU A  51      19.012  -9.795   5.907  1.00  0.97           C  
ATOM    807  OE1 GLU A  51      17.976  -9.282   6.255  1.00  0.97           O  
ATOM    808  OE2 GLU A  51      19.604 -10.601   6.581  1.00  0.97           O  
ATOM    809  H   GLU A  51      20.685  -6.862   3.626  1.00  0.97           H  
ATOM    810  HA  GLU A  51      19.568  -8.787   1.864  1.00  0.97           H  
ATOM    811 1HB  GLU A  51      18.453  -7.614   4.448  1.00  0.97           H  
ATOM    812 2HB  GLU A  51      17.756  -8.987   3.619  1.00  0.97           H  
ATOM    813 1HG  GLU A  51      19.765 -10.296   3.971  1.00  0.97           H  
ATOM    814 2HG  GLU A  51      20.562  -8.909   4.722  1.00  0.97           H  
ATOM    815  N   ARG A  52      17.972  -5.904   1.963  1.00  0.92           N  
ATOM    816  CA  ARG A  52      16.916  -5.135   1.328  1.00  0.92           C  
ATOM    817  C   ARG A  52      17.351  -4.822  -0.087  1.00  0.92           C  
ATOM    818  O   ARG A  52      16.554  -4.893  -1.020  1.00  0.92           O  
ATOM    819  CB  ARG A  52      16.609  -3.855   2.078  1.00  0.92           C  
ATOM    820  CG  ARG A  52      15.457  -3.089   1.506  1.00  0.92           C  
ATOM    821  CD  ARG A  52      15.096  -1.917   2.316  1.00  0.92           C  
ATOM    822  NE  ARG A  52      14.029  -1.207   1.688  1.00  0.92           N  
ATOM    823  CZ  ARG A  52      13.681   0.064   1.909  1.00  0.92           C  
ATOM    824  NH1 ARG A  52      14.312   0.825   2.777  1.00  0.92           N  
ATOM    825  NH2 ARG A  52      12.700   0.517   1.201  1.00  0.92           N  
ATOM    826  H   ARG A  52      18.634  -5.413   2.554  1.00  0.92           H  
ATOM    827  HA  ARG A  52      16.010  -5.736   1.298  1.00  0.92           H  
ATOM    828 1HB  ARG A  52      16.391  -4.079   3.120  1.00  0.92           H  
ATOM    829 2HB  ARG A  52      17.484  -3.202   2.058  1.00  0.92           H  
ATOM    830 1HG  ARG A  52      15.731  -2.736   0.512  1.00  0.92           H  
ATOM    831 2HG  ARG A  52      14.581  -3.736   1.426  1.00  0.92           H  
ATOM    832 1HD  ARG A  52      14.764  -2.234   3.302  1.00  0.92           H  
ATOM    833 2HD  ARG A  52      15.952  -1.252   2.407  1.00  0.92           H  
ATOM    834  HE  ARG A  52      13.452  -1.712   0.987  1.00  0.92           H  
ATOM    835 1HH1 ARG A  52      15.076   0.452   3.310  1.00  0.92           H  
ATOM    836 2HH1 ARG A  52      14.018   1.792   2.913  1.00  0.92           H  
ATOM    837 1HH2 ARG A  52      12.271  -0.144   0.532  1.00  0.92           H  
ATOM    838 2HH2 ARG A  52      12.404   1.494   1.274  1.00  0.92           H  
ATOM    839  N   GLY A  53      18.635  -4.505  -0.255  1.00  0.88           N  
ATOM    840  CA  GLY A  53      19.179  -4.226  -1.580  1.00  0.88           C  
ATOM    841  C   GLY A  53      18.878  -5.423  -2.481  1.00  0.88           C  
ATOM    842  O   GLY A  53      18.330  -5.275  -3.580  1.00  0.88           O  
ATOM    843  H   GLY A  53      19.241  -4.445   0.565  1.00  0.88           H  
ATOM    844 1HA  GLY A  53      18.726  -3.325  -1.987  1.00  0.88           H  
ATOM    845 2HA  GLY A  53      20.255  -4.064  -1.512  1.00  0.88           H  
ATOM    846  N   VAL A  54      19.221  -6.617  -1.985  1.00  0.83           N  
ATOM    847  CA  VAL A  54      18.991  -7.865  -2.702  1.00  0.83           C  
ATOM    848  C   VAL A  54      17.503  -8.148  -2.906  1.00  0.83           C  
ATOM    849  O   VAL A  54      17.105  -8.552  -4.000  1.00  0.83           O  
ATOM    850  CB  VAL A  54      19.663  -9.045  -1.988  1.00  0.83           C  
ATOM    851  CG1 VAL A  54      19.243 -10.328  -2.641  1.00  0.83           C  
ATOM    852  CG2 VAL A  54      21.172  -8.876  -2.089  1.00  0.83           C  
ATOM    853  H   VAL A  54      19.676  -6.651  -1.072  1.00  0.83           H  
ATOM    854  HA  VAL A  54      19.457  -7.780  -3.680  1.00  0.83           H  
ATOM    855  HB  VAL A  54      19.355  -9.070  -0.942  1.00  0.83           H  
ATOM    856 1HG1 VAL A  54      19.711 -11.164  -2.155  1.00  0.83           H  
ATOM    857 2HG1 VAL A  54      18.168 -10.427  -2.575  1.00  0.83           H  
ATOM    858 3HG1 VAL A  54      19.536 -10.309  -3.680  1.00  0.83           H  
ATOM    859 1HG2 VAL A  54      21.669  -9.697  -1.599  1.00  0.83           H  
ATOM    860 2HG2 VAL A  54      21.461  -8.852  -3.133  1.00  0.83           H  
ATOM    861 3HG2 VAL A  54      21.464  -7.944  -1.611  1.00  0.83           H  
ATOM    862  N   SER A  55      16.668  -7.928  -1.878  1.00  0.80           N  
ATOM    863  CA  SER A  55      15.237  -8.164  -2.024  1.00  0.80           C  
ATOM    864  C   SER A  55      14.654  -7.293  -3.133  1.00  0.80           C  
ATOM    865  O   SER A  55      13.834  -7.763  -3.925  1.00  0.80           O  
ATOM    866  CB  SER A  55      14.511  -7.864  -0.724  1.00  0.80           C  
ATOM    867  OG  SER A  55      14.903  -8.753   0.290  1.00  0.80           O  
ATOM    868  H   SER A  55      17.023  -7.624  -0.972  1.00  0.80           H  
ATOM    869  HA  SER A  55      15.086  -9.208  -2.289  1.00  0.80           H  
ATOM    870 1HB  SER A  55      14.722  -6.842  -0.420  1.00  0.80           H  
ATOM    871 2HB  SER A  55      13.438  -7.941  -0.884  1.00  0.80           H  
ATOM    872  HG  SER A  55      15.853  -8.553   0.466  1.00  0.80           H  
ATOM    873  N   ILE A  56      15.091  -6.036  -3.216  1.00  0.77           N  
ATOM    874  CA  ILE A  56      14.613  -5.148  -4.264  1.00  0.77           C  
ATOM    875  C   ILE A  56      15.059  -5.679  -5.617  1.00  0.77           C  
ATOM    876  O   ILE A  56      14.261  -5.716  -6.552  1.00  0.77           O  
ATOM    877  CB  ILE A  56      15.064  -3.703  -4.051  1.00  0.77           C  
ATOM    878  CG1 ILE A  56      14.361  -3.141  -2.812  1.00  0.77           C  
ATOM    879  CG2 ILE A  56      14.723  -2.873  -5.293  1.00  0.77           C  
ATOM    880  CD1 ILE A  56      14.921  -1.846  -2.332  1.00  0.77           C  
ATOM    881  H   ILE A  56      15.754  -5.686  -2.524  1.00  0.77           H  
ATOM    882  HA  ILE A  56      13.525  -5.147  -4.244  1.00  0.77           H  
ATOM    883  HB  ILE A  56      16.138  -3.682  -3.860  1.00  0.77           H  
ATOM    884 1HG1 ILE A  56      13.308  -2.996  -3.041  1.00  0.77           H  
ATOM    885 2HG1 ILE A  56      14.439  -3.868  -2.001  1.00  0.77           H  
ATOM    886 1HG2 ILE A  56      15.037  -1.848  -5.145  1.00  0.77           H  
ATOM    887 2HG2 ILE A  56      15.234  -3.287  -6.153  1.00  0.77           H  
ATOM    888 3HG2 ILE A  56      13.655  -2.907  -5.458  1.00  0.77           H  
ATOM    889 1HD1 ILE A  56      14.363  -1.521  -1.453  1.00  0.77           H  
ATOM    890 2HD1 ILE A  56      15.970  -1.980  -2.076  1.00  0.77           H  
ATOM    891 3HD1 ILE A  56      14.824  -1.120  -3.102  1.00  0.77           H  
ATOM    892  N   ARG A  57      16.317  -6.125  -5.731  1.00  0.76           N  
ATOM    893  CA  ARG A  57      16.774  -6.691  -6.997  1.00  0.76           C  
ATOM    894  C   ARG A  57      15.922  -7.899  -7.372  1.00  0.76           C  
ATOM    895  O   ARG A  57      15.575  -8.087  -8.543  1.00  0.76           O  
ATOM    896  CB  ARG A  57      18.219  -7.131  -6.917  1.00  0.76           C  
ATOM    897  CG  ARG A  57      19.236  -6.043  -6.847  1.00  0.76           C  
ATOM    898  CD  ARG A  57      20.531  -6.629  -6.652  1.00  0.76           C  
ATOM    899  NE  ARG A  57      21.612  -5.687  -6.554  1.00  0.76           N  
ATOM    900  CZ  ARG A  57      22.702  -5.993  -5.852  1.00  0.76           C  
ATOM    901  NH1 ARG A  57      22.739  -7.150  -5.262  1.00  0.76           N  
ATOM    902  NH2 ARG A  57      23.751  -5.201  -5.702  1.00  0.76           N  
ATOM    903  H   ARG A  57      16.961  -6.053  -4.939  1.00  0.76           H  
ATOM    904  HA  ARG A  57      16.685  -5.947  -7.773  1.00  0.76           H  
ATOM    905 1HB  ARG A  57      18.368  -7.783  -6.059  1.00  0.76           H  
ATOM    906 2HB  ARG A  57      18.460  -7.704  -7.801  1.00  0.76           H  
ATOM    907 1HG  ARG A  57      19.240  -5.464  -7.760  1.00  0.76           H  
ATOM    908 2HG  ARG A  57      19.022  -5.409  -5.997  1.00  0.76           H  
ATOM    909 1HD  ARG A  57      20.501  -7.179  -5.722  1.00  0.76           H  
ATOM    910 2HD  ARG A  57      20.746  -7.320  -7.459  1.00  0.76           H  
ATOM    911  HE  ARG A  57      21.548  -4.773  -7.029  1.00  0.76           H  
ATOM    912 1HH1 ARG A  57      21.946  -7.817  -5.347  1.00  0.76           H  
ATOM    913 2HH1 ARG A  57      23.568  -7.358  -4.694  1.00  0.76           H  
ATOM    914 1HH2 ARG A  57      23.826  -4.291  -6.134  1.00  0.76           H  
ATOM    915 2HH2 ARG A  57      24.525  -5.556  -5.128  1.00  0.76           H  
ATOM    916  N   ARG A  58      15.552  -8.709  -6.380  1.00  0.75           N  
ATOM    917  CA  ARG A  58      14.709  -9.860  -6.641  1.00  0.75           C  
ATOM    918  C   ARG A  58      13.371  -9.398  -7.207  1.00  0.75           C  
ATOM    919  O   ARG A  58      12.885  -9.970  -8.183  1.00  0.75           O  
ATOM    920  CB  ARG A  58      14.499 -10.698  -5.383  1.00  0.75           C  
ATOM    921  CG  ARG A  58      13.823 -12.027  -5.631  1.00  0.75           C  
ATOM    922  CD  ARG A  58      13.710 -12.867  -4.405  1.00  0.75           C  
ATOM    923  NE  ARG A  58      14.985 -12.973  -3.737  1.00  0.75           N  
ATOM    924  CZ  ARG A  58      15.264 -12.456  -2.526  1.00  0.75           C  
ATOM    925  NH1 ARG A  58      14.327 -11.884  -1.800  1.00  0.75           N  
ATOM    926  NH2 ARG A  58      16.485 -12.532  -2.082  1.00  0.75           N  
ATOM    927  H   ARG A  58      15.892  -8.536  -5.434  1.00  0.75           H  
ATOM    928  HA  ARG A  58      15.187 -10.480  -7.390  1.00  0.75           H  
ATOM    929 1HB  ARG A  58      15.465 -10.884  -4.904  1.00  0.75           H  
ATOM    930 2HB  ARG A  58      13.885 -10.150  -4.678  1.00  0.75           H  
ATOM    931 1HG  ARG A  58      12.824 -11.864  -6.039  1.00  0.75           H  
ATOM    932 2HG  ARG A  58      14.416 -12.573  -6.342  1.00  0.75           H  
ATOM    933 1HD  ARG A  58      12.996 -12.420  -3.716  1.00  0.75           H  
ATOM    934 2HD  ARG A  58      13.383 -13.865  -4.672  1.00  0.75           H  
ATOM    935  HE  ARG A  58      15.763 -13.384  -4.247  1.00  0.75           H  
ATOM    936 1HH1 ARG A  58      13.383 -11.827  -2.151  1.00  0.75           H  
ATOM    937 2HH1 ARG A  58      14.555 -11.502  -0.891  1.00  0.75           H  
ATOM    938 1HH2 ARG A  58      17.200 -12.941  -2.689  1.00  0.75           H  
ATOM    939 2HH2 ARG A  58      16.732 -12.151  -1.186  1.00  0.75           H  
ATOM    940  N   GLN A  59      12.780  -8.343  -6.623  1.00  0.75           N  
ATOM    941  CA  GLN A  59      11.494  -7.822  -7.101  1.00  0.75           C  
ATOM    942  C   GLN A  59      11.624  -7.271  -8.525  1.00  0.75           C  
ATOM    943  O   GLN A  59      10.779  -7.527  -9.389  1.00  0.75           O  
ATOM    944  CB  GLN A  59      10.993  -6.696  -6.180  1.00  0.75           C  
ATOM    945  CG  GLN A  59      10.562  -7.126  -4.779  1.00  0.75           C  
ATOM    946  CD  GLN A  59      10.226  -5.922  -3.860  1.00  0.75           C  
ATOM    947  OE1 GLN A  59       9.382  -5.081  -4.202  1.00  0.75           O  
ATOM    948  NE2 GLN A  59      10.892  -5.859  -2.700  1.00  0.75           N  
ATOM    949  H   GLN A  59      13.224  -7.917  -5.808  1.00  0.75           H  
ATOM    950  HA  GLN A  59      10.769  -8.634  -7.106  1.00  0.75           H  
ATOM    951 1HB  GLN A  59      11.781  -5.957  -6.065  1.00  0.75           H  
ATOM    952 2HB  GLN A  59      10.151  -6.195  -6.651  1.00  0.75           H  
ATOM    953 1HG  GLN A  59       9.676  -7.752  -4.862  1.00  0.75           H  
ATOM    954 2HG  GLN A  59      11.371  -7.688  -4.324  1.00  0.75           H  
ATOM    955 1HE2 GLN A  59      10.735  -5.091  -2.021  1.00  0.75           H  
ATOM    956 2HE2 GLN A  59      11.561  -6.566  -2.475  1.00  0.75           H  
ATOM    957  N   LEU A  60      12.727  -6.573  -8.796  1.00  0.76           N  
ATOM    958  CA  LEU A  60      12.968  -6.014 -10.121  1.00  0.76           C  
ATOM    959  C   LEU A  60      13.077  -7.106 -11.164  1.00  0.76           C  
ATOM    960  O   LEU A  60      12.530  -6.989 -12.261  1.00  0.76           O  
ATOM    961  CB  LEU A  60      14.259  -5.203 -10.087  1.00  0.76           C  
ATOM    962  CG  LEU A  60      14.181  -3.895  -9.351  1.00  0.76           C  
ATOM    963  CD1 LEU A  60      15.534  -3.358  -9.100  1.00  0.76           C  
ATOM    964  CD2 LEU A  60      13.441  -2.935 -10.232  1.00  0.76           C  
ATOM    965  H   LEU A  60      13.397  -6.393  -8.049  1.00  0.76           H  
ATOM    966  HA  LEU A  60      12.136  -5.362 -10.379  1.00  0.76           H  
ATOM    967 1HB  LEU A  60      15.027  -5.803  -9.614  1.00  0.76           H  
ATOM    968 2HB  LEU A  60      14.567  -4.997 -11.109  1.00  0.76           H  
ATOM    969  HG  LEU A  60      13.666  -4.023  -8.402  1.00  0.76           H  
ATOM    970 1HD1 LEU A  60      15.440  -2.403  -8.602  1.00  0.76           H  
ATOM    971 2HD1 LEU A  60      16.088  -4.024  -8.480  1.00  0.76           H  
ATOM    972 3HD1 LEU A  60      16.032  -3.253 -10.035  1.00  0.76           H  
ATOM    973 1HD2 LEU A  60      13.373  -1.977  -9.751  1.00  0.76           H  
ATOM    974 2HD2 LEU A  60      13.973  -2.817 -11.177  1.00  0.76           H  
ATOM    975 3HD2 LEU A  60      12.448  -3.329 -10.427  1.00  0.76           H  
ATOM    976  N   LEU A  61      13.770  -8.184 -10.819  1.00  0.78           N  
ATOM    977  CA  LEU A  61      13.897  -9.299 -11.729  1.00  0.78           C  
ATOM    978  C   LEU A  61      12.589 -10.058 -11.861  1.00  0.78           C  
ATOM    979  O   LEU A  61      12.201 -10.410 -12.966  1.00  0.78           O  
ATOM    980  CB  LEU A  61      15.023 -10.241 -11.314  1.00  0.78           C  
ATOM    981  CG  LEU A  61      15.243 -11.433 -12.264  1.00  0.78           C  
ATOM    982  CD1 LEU A  61      15.526 -10.914 -13.659  1.00  0.78           C  
ATOM    983  CD2 LEU A  61      16.416 -12.277 -11.755  1.00  0.78           C  
ATOM    984  H   LEU A  61      14.231  -8.220  -9.909  1.00  0.78           H  
ATOM    985  HA  LEU A  61      14.152  -8.901 -12.709  1.00  0.78           H  
ATOM    986 1HB  LEU A  61      15.949  -9.673 -11.258  1.00  0.78           H  
ATOM    987 2HB  LEU A  61      14.803 -10.623 -10.316  1.00  0.78           H  
ATOM    988  HG  LEU A  61      14.339 -12.037 -12.310  1.00  0.78           H  
ATOM    989 1HD1 LEU A  61      15.676 -11.754 -14.337  1.00  0.78           H  
ATOM    990 2HD1 LEU A  61      14.680 -10.319 -14.003  1.00  0.78           H  
ATOM    991 3HD1 LEU A  61      16.423 -10.297 -13.643  1.00  0.78           H  
ATOM    992 1HD2 LEU A  61      16.575 -13.121 -12.425  1.00  0.78           H  
ATOM    993 2HD2 LEU A  61      17.314 -11.660 -11.727  1.00  0.78           H  
ATOM    994 3HD2 LEU A  61      16.212 -12.644 -10.758  1.00  0.78           H  
ATOM    995  N   SER A  62      11.883 -10.285 -10.749  1.00  0.82           N  
ATOM    996  CA  SER A  62      10.651 -11.071 -10.755  1.00  0.82           C  
ATOM    997  C   SER A  62       9.645 -10.484 -11.733  1.00  0.82           C  
ATOM    998  O   SER A  62       9.040 -11.204 -12.526  1.00  0.82           O  
ATOM    999  CB  SER A  62      10.015 -11.055  -9.373  1.00  0.82           C  
ATOM   1000  OG  SER A  62      10.826 -11.663  -8.417  1.00  0.82           O  
ATOM   1001  H   SER A  62      12.233  -9.948  -9.859  1.00  0.82           H  
ATOM   1002  HA  SER A  62      10.885 -12.094 -11.045  1.00  0.82           H  
ATOM   1003 1HB  SER A  62       9.818 -10.027  -9.080  1.00  0.82           H  
ATOM   1004 2HB  SER A  62       9.067 -11.569  -9.410  1.00  0.82           H  
ATOM   1005  HG  SER A  62      11.644 -11.125  -8.396  1.00  0.82           H  
ATOM   1006  N   LYS A  63       9.546  -9.156 -11.747  1.00  0.87           N  
ATOM   1007  CA  LYS A  63       8.635  -8.429 -12.626  1.00  0.87           C  
ATOM   1008  C   LYS A  63       8.950  -8.614 -14.116  1.00  0.87           C  
ATOM   1009  O   LYS A  63       8.099  -8.353 -14.968  1.00  0.87           O  
ATOM   1010  CB  LYS A  63       8.664  -6.943 -12.270  1.00  0.87           C  
ATOM   1011  CG  LYS A  63       8.009  -6.596 -10.919  1.00  0.87           C  
ATOM   1012  CD  LYS A  63       8.141  -5.104 -10.588  1.00  0.87           C  
ATOM   1013  CE  LYS A  63       7.580  -4.788  -9.202  1.00  0.87           C  
ATOM   1014  NZ  LYS A  63       6.112  -5.048  -9.121  1.00  0.87           N  
ATOM   1015  H   LYS A  63      10.095  -8.620 -11.069  1.00  0.87           H  
ATOM   1016  HA  LYS A  63       7.628  -8.807 -12.452  1.00  0.87           H  
ATOM   1017 1HB  LYS A  63       9.708  -6.612 -12.222  1.00  0.87           H  
ATOM   1018 2HB  LYS A  63       8.172  -6.369 -13.052  1.00  0.87           H  
ATOM   1019 1HG  LYS A  63       6.951  -6.850 -10.964  1.00  0.87           H  
ATOM   1020 2HG  LYS A  63       8.462  -7.183 -10.129  1.00  0.87           H  
ATOM   1021 1HD  LYS A  63       9.200  -4.827 -10.609  1.00  0.87           H  
ATOM   1022 2HD  LYS A  63       7.612  -4.512 -11.333  1.00  0.87           H  
ATOM   1023 1HE  LYS A  63       8.094  -5.405  -8.463  1.00  0.87           H  
ATOM   1024 2HE  LYS A  63       7.765  -3.739  -8.974  1.00  0.87           H  
ATOM   1025 1HZ  LYS A  63       5.779  -4.829  -8.192  1.00  0.87           H  
ATOM   1026 2HZ  LYS A  63       5.626  -4.473  -9.796  1.00  0.87           H  
ATOM   1027 3HZ  LYS A  63       5.936  -6.023  -9.321  1.00  0.87           H  
ATOM   1028  N   LYS A  64      10.184  -9.006 -14.433  1.00  0.93           N  
ATOM   1029  CA  LYS A  64      10.630  -9.209 -15.800  1.00  0.93           C  
ATOM   1030  C   LYS A  64      10.510 -10.672 -16.236  1.00  0.93           C  
ATOM   1031  O   LYS A  64      10.854 -11.010 -17.373  1.00  0.93           O  
ATOM   1032  CB  LYS A  64      12.077  -8.740 -15.946  1.00  0.93           C  
ATOM   1033  CG  LYS A  64      12.264  -7.242 -15.726  1.00  0.93           C  
ATOM   1034  CD  LYS A  64      13.718  -6.822 -15.894  1.00  0.93           C  
ATOM   1035  CE  LYS A  64      13.891  -5.326 -15.653  1.00  0.93           C  
ATOM   1036  NZ  LYS A  64      15.309  -4.896 -15.823  1.00  0.93           N  
ATOM   1037  H   LYS A  64      10.847  -9.234 -13.698  1.00  0.93           H  
ATOM   1038  HA  LYS A  64      10.000  -8.612 -16.458  1.00  0.93           H  
ATOM   1039 1HB  LYS A  64      12.699  -9.264 -15.220  1.00  0.93           H  
ATOM   1040 2HB  LYS A  64      12.447  -8.992 -16.938  1.00  0.93           H  
ATOM   1041 1HG  LYS A  64      11.646  -6.693 -16.434  1.00  0.93           H  
ATOM   1042 2HG  LYS A  64      11.937  -6.990 -14.719  1.00  0.93           H  
ATOM   1043 1HD  LYS A  64      14.331  -7.369 -15.174  1.00  0.93           H  
ATOM   1044 2HD  LYS A  64      14.059  -7.066 -16.899  1.00  0.93           H  
ATOM   1045 1HE  LYS A  64      13.267  -4.776 -16.355  1.00  0.93           H  
ATOM   1046 2HE  LYS A  64      13.569  -5.092 -14.634  1.00  0.93           H  
ATOM   1047 1HZ  LYS A  64      15.380  -3.903 -15.652  1.00  0.93           H  
ATOM   1048 2HZ  LYS A  64      15.892  -5.393 -15.165  1.00  0.93           H  
ATOM   1049 3HZ  LYS A  64      15.614  -5.099 -16.764  1.00  0.93           H  
ATOM   1050  N   LEU A  65      10.058 -11.549 -15.339  1.00  1.00           N  
ATOM   1051  CA  LEU A  65       9.975 -12.963 -15.667  1.00  1.00           C  
ATOM   1052  C   LEU A  65       8.565 -13.311 -16.095  1.00  1.00           C  
ATOM   1053  O   LEU A  65       7.600 -12.745 -15.588  1.00  1.00           O  
ATOM   1054  CB  LEU A  65      10.328 -13.832 -14.449  1.00  1.00           C  
ATOM   1055  CG  LEU A  65      11.685 -13.581 -13.810  1.00  1.00           C  
ATOM   1056  CD1 LEU A  65      11.853 -14.496 -12.631  1.00  1.00           C  
ATOM   1057  CD2 LEU A  65      12.787 -13.752 -14.820  1.00  1.00           C  
ATOM   1058  H   LEU A  65       9.761 -11.246 -14.411  1.00  1.00           H  
ATOM   1059  HA  LEU A  65      10.660 -13.182 -16.484  1.00  1.00           H  
ATOM   1060 1HB  LEU A  65       9.577 -13.653 -13.690  1.00  1.00           H  
ATOM   1061 2HB  LEU A  65      10.281 -14.879 -14.736  1.00  1.00           H  
ATOM   1062  HG  LEU A  65      11.704 -12.595 -13.443  1.00  1.00           H  
ATOM   1063 1HD1 LEU A  65      12.807 -14.295 -12.159  1.00  1.00           H  
ATOM   1064 2HD1 LEU A  65      11.047 -14.335 -11.913  1.00  1.00           H  
ATOM   1065 3HD1 LEU A  65      11.827 -15.519 -12.983  1.00  1.00           H  
ATOM   1066 1HD2 LEU A  65      13.746 -13.551 -14.344  1.00  1.00           H  
ATOM   1067 2HD2 LEU A  65      12.778 -14.771 -15.203  1.00  1.00           H  
ATOM   1068 3HD2 LEU A  65      12.634 -13.051 -15.642  1.00  1.00           H  
ATOM   1069  N   SER A  66       8.429 -14.284 -16.995  1.00  1.07           N  
ATOM   1070  CA  SER A  66       7.100 -14.771 -17.371  1.00  1.07           C  
ATOM   1071  C   SER A  66       6.408 -15.475 -16.196  1.00  1.07           C  
ATOM   1072  O   SER A  66       5.183 -15.591 -16.156  1.00  1.07           O  
ATOM   1073  CB  SER A  66       7.219 -15.718 -18.544  1.00  1.07           C  
ATOM   1074  OG  SER A  66       7.903 -16.882 -18.175  1.00  1.07           O  
ATOM   1075  H   SER A  66       9.251 -14.693 -17.419  1.00  1.07           H  
ATOM   1076  HA  SER A  66       6.490 -13.916 -17.665  1.00  1.07           H  
ATOM   1077 1HB  SER A  66       6.223 -15.977 -18.902  1.00  1.07           H  
ATOM   1078 2HB  SER A  66       7.744 -15.226 -19.361  1.00  1.07           H  
ATOM   1079  HG  SER A  66       7.382 -17.281 -17.465  1.00  1.07           H  
ATOM   1080  N   GLU A  67       7.223 -15.922 -15.241  1.00  1.13           N  
ATOM   1081  CA  GLU A  67       6.792 -16.607 -14.031  1.00  1.13           C  
ATOM   1082  C   GLU A  67       7.525 -16.052 -12.792  1.00  1.13           C  
ATOM   1083  O   GLU A  67       8.441 -16.711 -12.292  1.00  1.13           O  
ATOM   1084  CB  GLU A  67       7.028 -18.122 -14.142  1.00  1.13           C  
ATOM   1085  CG  GLU A  67       6.198 -18.832 -15.233  1.00  1.13           C  
ATOM   1086  CD  GLU A  67       6.412 -20.334 -15.284  1.00  1.13           C  
ATOM   1087  OE1 GLU A  67       7.231 -20.826 -14.549  1.00  1.13           O  
ATOM   1088  OE2 GLU A  67       5.749 -20.983 -16.062  1.00  1.13           O  
ATOM   1089  H   GLU A  67       8.210 -15.768 -15.378  1.00  1.13           H  
ATOM   1090  HA  GLU A  67       5.720 -16.459 -13.912  1.00  1.13           H  
ATOM   1091 1HB  GLU A  67       8.082 -18.309 -14.348  1.00  1.13           H  
ATOM   1092 2HB  GLU A  67       6.794 -18.594 -13.186  1.00  1.13           H  
ATOM   1093 1HG  GLU A  67       5.142 -18.631 -15.051  1.00  1.13           H  
ATOM   1094 2HG  GLU A  67       6.450 -18.414 -16.199  1.00  1.13           H  
ATOM   1095  N   PRO A  68       7.136 -14.864 -12.272  1.00  1.17           N  
ATOM   1096  CA  PRO A  68       7.761 -14.104 -11.181  1.00  1.17           C  
ATOM   1097  C   PRO A  68       8.075 -14.947  -9.942  1.00  1.17           C  
ATOM   1098  O   PRO A  68       9.071 -14.721  -9.243  1.00  1.17           O  
ATOM   1099  CB  PRO A  68       6.669 -13.067 -10.866  1.00  1.17           C  
ATOM   1100  CG  PRO A  68       5.965 -12.859 -12.172  1.00  1.17           C  
ATOM   1101  CD  PRO A  68       5.912 -14.212 -12.805  1.00  1.17           C  
ATOM   1102  HA  PRO A  68       8.667 -13.607 -11.553  1.00  1.17           H  
ATOM   1103 1HB  PRO A  68       6.007 -13.441 -10.072  1.00  1.17           H  
ATOM   1104 2HB  PRO A  68       7.120 -12.144 -10.497  1.00  1.17           H  
ATOM   1105 1HG  PRO A  68       4.970 -12.424 -12.011  1.00  1.17           H  
ATOM   1106 2HG  PRO A  68       6.533 -12.137 -12.794  1.00  1.17           H  
ATOM   1107 1HD  PRO A  68       5.008 -14.755 -12.497  1.00  1.17           H  
ATOM   1108 2HD  PRO A  68       5.961 -14.058 -13.878  1.00  1.17           H  
ATOM   1109  N   SER A  69       7.252 -15.968  -9.708  1.00  1.21           N  
ATOM   1110  CA  SER A  69       7.386 -16.868  -8.569  1.00  1.21           C  
ATOM   1111  C   SER A  69       8.697 -17.664  -8.584  1.00  1.21           C  
ATOM   1112  O   SER A  69       9.116 -18.202  -7.556  1.00  1.21           O  
ATOM   1113  CB  SER A  69       6.198 -17.805  -8.519  1.00  1.21           C  
ATOM   1114  OG  SER A  69       6.173 -18.662  -9.632  1.00  1.21           O  
ATOM   1115  H   SER A  69       6.473 -16.117 -10.330  1.00  1.21           H  
ATOM   1116  HA  SER A  69       7.370 -16.264  -7.666  1.00  1.21           H  
ATOM   1117 1HB  SER A  69       6.250 -18.394  -7.602  1.00  1.21           H  
ATOM   1118 2HB  SER A  69       5.280 -17.224  -8.481  1.00  1.21           H  
ATOM   1119  HG  SER A  69       7.051 -19.054  -9.685  1.00  1.21           H  
ATOM   1120  N   SER A  70       9.375 -17.690  -9.733  1.00  1.23           N  
ATOM   1121  CA  SER A  70      10.634 -18.398  -9.917  1.00  1.23           C  
ATOM   1122  C   SER A  70      11.733 -17.984  -8.944  1.00  1.23           C  
ATOM   1123  O   SER A  70      12.692 -18.720  -8.759  1.00  1.23           O  
ATOM   1124  CB  SER A  70      11.169 -18.139 -11.307  1.00  1.23           C  
ATOM   1125  OG  SER A  70      10.336 -18.678 -12.287  1.00  1.23           O  
ATOM   1126  H   SER A  70       8.985 -17.210 -10.544  1.00  1.23           H  
ATOM   1127  HA  SER A  70      10.445 -19.464  -9.792  1.00  1.23           H  
ATOM   1128 1HB  SER A  70      11.254 -17.075 -11.447  1.00  1.23           H  
ATOM   1129 2HB  SER A  70      12.165 -18.563 -11.394  1.00  1.23           H  
ATOM   1130  HG  SER A  70       9.544 -18.093 -12.318  1.00  1.23           H  
ATOM   1131  N   LEU A  71      11.660 -16.791  -8.369  1.00  1.25           N  
ATOM   1132  CA  LEU A  71      12.728 -16.401  -7.458  1.00  1.25           C  
ATOM   1133  C   LEU A  71      12.340 -16.572  -5.986  1.00  1.25           C  
ATOM   1134  O   LEU A  71      13.157 -16.352  -5.089  1.00  1.25           O  
ATOM   1135  CB  LEU A  71      13.093 -14.956  -7.718  1.00  1.25           C  
ATOM   1136  CG  LEU A  71      13.491 -14.665  -9.148  1.00  1.25           C  
ATOM   1137  CD1 LEU A  71      13.776 -13.212  -9.296  1.00  1.25           C  
ATOM   1138  CD2 LEU A  71      14.681 -15.505  -9.551  1.00  1.25           C  
ATOM   1139  H   LEU A  71      10.863 -16.174  -8.555  1.00  1.25           H  
ATOM   1140  HA  LEU A  71      13.600 -17.022  -7.653  1.00  1.25           H  
ATOM   1141 1HB  LEU A  71      12.241 -14.321  -7.461  1.00  1.25           H  
ATOM   1142 2HB  LEU A  71      13.932 -14.701  -7.085  1.00  1.25           H  
ATOM   1143  HG  LEU A  71      12.648 -14.901  -9.793  1.00  1.25           H  
ATOM   1144 1HD1 LEU A  71      14.004 -13.024 -10.313  1.00  1.25           H  
ATOM   1145 2HD1 LEU A  71      12.916 -12.648  -9.022  1.00  1.25           H  
ATOM   1146 3HD1 LEU A  71      14.603 -12.920  -8.673  1.00  1.25           H  
ATOM   1147 1HD2 LEU A  71      14.941 -15.291 -10.588  1.00  1.25           H  
ATOM   1148 2HD2 LEU A  71      15.522 -15.272  -8.914  1.00  1.25           H  
ATOM   1149 3HD2 LEU A  71      14.436 -16.563  -9.449  1.00  1.25           H  
ATOM   1150  N   GLN A  72      11.096 -16.974  -5.720  1.00  1.28           N  
ATOM   1151  CA  GLN A  72      10.602 -17.048  -4.346  1.00  1.28           C  
ATOM   1152  C   GLN A  72      11.217 -18.174  -3.540  1.00  1.28           C  
ATOM   1153  O   GLN A  72      11.186 -18.149  -2.311  1.00  1.28           O  
ATOM   1154  CB  GLN A  72       9.076 -17.151  -4.317  1.00  1.28           C  
ATOM   1155  CG  GLN A  72       8.379 -15.875  -4.775  1.00  1.28           C  
ATOM   1156  CD  GLN A  72       6.858 -15.982  -4.778  1.00  1.28           C  
ATOM   1157  OE1 GLN A  72       6.285 -17.066  -4.928  1.00  1.28           O  
ATOM   1158  NE2 GLN A  72       6.191 -14.843  -4.606  1.00  1.28           N  
ATOM   1159  H   GLN A  72      10.463 -17.228  -6.477  1.00  1.28           H  
ATOM   1160  HA  GLN A  72      10.870 -16.116  -3.850  1.00  1.28           H  
ATOM   1161 1HB  GLN A  72       8.754 -17.966  -4.967  1.00  1.28           H  
ATOM   1162 2HB  GLN A  72       8.743 -17.383  -3.307  1.00  1.28           H  
ATOM   1163 1HG  GLN A  72       8.659 -15.069  -4.099  1.00  1.28           H  
ATOM   1164 2HG  GLN A  72       8.715 -15.641  -5.786  1.00  1.28           H  
ATOM   1165 1HE2 GLN A  72       5.190 -14.843  -4.594  1.00  1.28           H  
ATOM   1166 2HE2 GLN A  72       6.691 -13.984  -4.487  1.00  1.28           H  
ATOM   1167  N   TYR A  73      11.777 -19.168  -4.216  1.00  1.32           N  
ATOM   1168  CA  TYR A  73      12.381 -20.273  -3.499  1.00  1.32           C  
ATOM   1169  C   TYR A  73      13.861 -20.042  -3.239  1.00  1.32           C  
ATOM   1170  O   TYR A  73      14.537 -20.956  -2.774  1.00  1.32           O  
ATOM   1171  CB  TYR A  73      12.259 -21.591  -4.255  1.00  1.32           C  
ATOM   1172  CG  TYR A  73      12.893 -21.576  -5.624  1.00  1.32           C  
ATOM   1173  CD1 TYR A  73      14.271 -21.748  -5.736  1.00  1.32           C  
ATOM   1174  CD2 TYR A  73      12.120 -21.443  -6.759  1.00  1.32           C  
ATOM   1175  CE1 TYR A  73      14.872 -21.764  -6.975  1.00  1.32           C  
ATOM   1176  CE2 TYR A  73      12.724 -21.474  -7.998  1.00  1.32           C  
ATOM   1177  CZ  TYR A  73      14.094 -21.625  -8.109  1.00  1.32           C  
ATOM   1178  OH  TYR A  73      14.684 -21.641  -9.352  1.00  1.32           O  
ATOM   1179  H   TYR A  73      11.780 -19.148  -5.225  1.00  1.32           H  
ATOM   1180  HA  TYR A  73      11.887 -20.373  -2.533  1.00  1.32           H  
ATOM   1181 1HB  TYR A  73      12.724 -22.387  -3.673  1.00  1.32           H  
ATOM   1182 2HB  TYR A  73      11.205 -21.843  -4.372  1.00  1.32           H  
ATOM   1183  HD1 TYR A  73      14.877 -21.863  -4.837  1.00  1.32           H  
ATOM   1184  HD2 TYR A  73      11.040 -21.318  -6.680  1.00  1.32           H  
ATOM   1185  HE1 TYR A  73      15.947 -21.888  -7.054  1.00  1.32           H  
ATOM   1186  HE2 TYR A  73      12.117 -21.368  -8.898  1.00  1.32           H  
ATOM   1187  HH  TYR A  73      14.000 -21.642 -10.027  1.00  1.32           H  
ATOM   1188  N   LEU A  74      14.387 -18.851  -3.547  1.00  1.38           N  
ATOM   1189  CA  LEU A  74      15.805 -18.627  -3.312  1.00  1.38           C  
ATOM   1190  C   LEU A  74      16.085 -18.106  -1.888  1.00  1.38           C  
ATOM   1191  O   LEU A  74      15.521 -17.089  -1.489  1.00  1.38           O  
ATOM   1192  CB  LEU A  74      16.340 -17.621  -4.325  1.00  1.38           C  
ATOM   1193  CG  LEU A  74      16.320 -18.083  -5.763  1.00  1.38           C  
ATOM   1194  CD1 LEU A  74      16.733 -16.929  -6.662  1.00  1.38           C  
ATOM   1195  CD2 LEU A  74      17.280 -19.271  -5.904  1.00  1.38           C  
ATOM   1196  H   LEU A  74      13.817 -18.100  -3.946  1.00  1.38           H  
ATOM   1197  HA  LEU A  74      16.313 -19.557  -3.513  1.00  1.38           H  
ATOM   1198 1HB  LEU A  74      15.752 -16.703  -4.256  1.00  1.38           H  
ATOM   1199 2HB  LEU A  74      17.369 -17.399  -4.067  1.00  1.38           H  
ATOM   1200  HG  LEU A  74      15.306 -18.392  -6.043  1.00  1.38           H  
ATOM   1201 1HD1 LEU A  74      16.718 -17.255  -7.702  1.00  1.38           H  
ATOM   1202 2HD1 LEU A  74      16.028 -16.106  -6.529  1.00  1.38           H  
ATOM   1203 3HD1 LEU A  74      17.737 -16.596  -6.399  1.00  1.38           H  
ATOM   1204 1HD2 LEU A  74      17.276 -19.617  -6.936  1.00  1.38           H  
ATOM   1205 2HD2 LEU A  74      18.287 -18.957  -5.627  1.00  1.38           H  
ATOM   1206 3HD2 LEU A  74      16.959 -20.080  -5.247  1.00  1.38           H  
ATOM   1207  N   PRO A  75      16.933 -18.788  -1.095  1.00  1.45           N  
ATOM   1208  CA  PRO A  75      17.365 -18.411   0.239  1.00  1.45           C  
ATOM   1209  C   PRO A  75      18.054 -17.062   0.290  1.00  1.45           C  
ATOM   1210  O   PRO A  75      18.801 -16.691  -0.627  1.00  1.45           O  
ATOM   1211  CB  PRO A  75      18.360 -19.510   0.588  1.00  1.45           C  
ATOM   1212  CG  PRO A  75      17.953 -20.679  -0.226  1.00  1.45           C  
ATOM   1213  CD  PRO A  75      17.419 -20.103  -1.504  1.00  1.45           C  
ATOM   1214  HA  PRO A  75      16.495 -18.431   0.915  1.00  1.45           H  
ATOM   1215 1HB  PRO A  75      19.369 -19.170   0.316  1.00  1.45           H  
ATOM   1216 2HB  PRO A  75      18.352 -19.703   1.672  1.00  1.45           H  
ATOM   1217 1HG  PRO A  75      18.826 -21.329  -0.397  1.00  1.45           H  
ATOM   1218 2HG  PRO A  75      17.208 -21.280   0.313  1.00  1.45           H  
ATOM   1219 1HD  PRO A  75      18.164 -20.007  -2.271  1.00  1.45           H  
ATOM   1220 2HD  PRO A  75      16.618 -20.765  -1.787  1.00  1.45           H  
ATOM   1221  N   TYR A  76      17.838 -16.339   1.384  1.00  1.51           N  
ATOM   1222  CA  TYR A  76      18.514 -15.060   1.559  1.00  1.51           C  
ATOM   1223  C   TYR A  76      18.895 -14.743   3.005  1.00  1.51           C  
ATOM   1224  O   TYR A  76      20.008 -14.301   3.285  1.00  1.51           O  
ATOM   1225  CB  TYR A  76      17.623 -13.963   0.964  1.00  1.51           C  
ATOM   1226  CG  TYR A  76      16.262 -13.818   1.598  1.00  1.51           C  
ATOM   1227  CD1 TYR A  76      16.073 -12.987   2.702  1.00  1.51           C  
ATOM   1228  CD2 TYR A  76      15.198 -14.535   1.082  1.00  1.51           C  
ATOM   1229  CE1 TYR A  76      14.826 -12.878   3.276  1.00  1.51           C  
ATOM   1230  CE2 TYR A  76      13.952 -14.427   1.657  1.00  1.51           C  
ATOM   1231  CZ  TYR A  76      13.763 -13.603   2.751  1.00  1.51           C  
ATOM   1232  OH  TYR A  76      12.518 -13.498   3.326  1.00  1.51           O  
ATOM   1233  H   TYR A  76      17.203 -16.686   2.084  1.00  1.51           H  
ATOM   1234  HA  TYR A  76      19.445 -15.097   0.996  1.00  1.51           H  
ATOM   1235 1HB  TYR A  76      18.121 -13.008   1.047  1.00  1.51           H  
ATOM   1236 2HB  TYR A  76      17.483 -14.168  -0.093  1.00  1.51           H  
ATOM   1237  HD1 TYR A  76      16.915 -12.421   3.111  1.00  1.51           H  
ATOM   1238  HD2 TYR A  76      15.347 -15.189   0.220  1.00  1.51           H  
ATOM   1239  HE1 TYR A  76      14.678 -12.228   4.139  1.00  1.51           H  
ATOM   1240  HE2 TYR A  76      13.115 -14.996   1.249  1.00  1.51           H  
ATOM   1241  HH  TYR A  76      11.897 -14.054   2.848  1.00  1.51           H  
ATOM   1242  N   ARG A  77      18.007 -15.063   3.944  1.00  1.54           N  
ATOM   1243  CA  ARG A  77      18.190 -14.686   5.346  1.00  1.54           C  
ATOM   1244  C   ARG A  77      19.263 -15.516   6.033  1.00  1.54           C  
ATOM   1245  O   ARG A  77      19.710 -15.198   7.135  1.00  1.54           O  
ATOM   1246  CB  ARG A  77      16.886 -14.866   6.098  1.00  1.54           C  
ATOM   1247  CG  ARG A  77      16.473 -16.320   6.269  1.00  1.54           C  
ATOM   1248  CD  ARG A  77      15.143 -16.465   6.897  1.00  1.54           C  
ATOM   1249  NE  ARG A  77      14.810 -17.868   7.102  1.00  1.54           N  
ATOM   1250  CZ  ARG A  77      13.651 -18.318   7.621  1.00  1.54           C  
ATOM   1251  NH1 ARG A  77      12.714 -17.468   7.980  1.00  1.54           N  
ATOM   1252  NH2 ARG A  77      13.456 -19.616   7.774  1.00  1.54           N  
ATOM   1253  H   ARG A  77      17.132 -15.481   3.671  1.00  1.54           H  
ATOM   1254  HA  ARG A  77      18.483 -13.634   5.385  1.00  1.54           H  
ATOM   1255 1HB  ARG A  77      16.976 -14.426   7.089  1.00  1.54           H  
ATOM   1256 2HB  ARG A  77      16.084 -14.348   5.577  1.00  1.54           H  
ATOM   1257 1HG  ARG A  77      16.450 -16.810   5.296  1.00  1.54           H  
ATOM   1258 2HG  ARG A  77      17.199 -16.832   6.909  1.00  1.54           H  
ATOM   1259 1HD  ARG A  77      15.141 -15.969   7.866  1.00  1.54           H  
ATOM   1260 2HD  ARG A  77      14.383 -16.021   6.255  1.00  1.54           H  
ATOM   1261  HE  ARG A  77      15.519 -18.559   6.841  1.00  1.54           H  
ATOM   1262 1HH1 ARG A  77      12.861 -16.475   7.864  1.00  1.54           H  
ATOM   1263 2HH1 ARG A  77      11.846 -17.807   8.370  1.00  1.54           H  
ATOM   1264 1HH2 ARG A  77      14.182 -20.269   7.499  1.00  1.54           H  
ATOM   1265 2HH2 ARG A  77      12.590 -19.955   8.164  1.00  1.54           H  
ATOM   1266  N   ASP A  78      19.657 -16.594   5.373  1.00  1.53           N  
ATOM   1267  CA  ASP A  78      20.645 -17.511   5.888  1.00  1.53           C  
ATOM   1268  C   ASP A  78      22.041 -17.220   5.337  1.00  1.53           C  
ATOM   1269  O   ASP A  78      22.984 -17.955   5.643  1.00  1.53           O  
ATOM   1270  CB  ASP A  78      20.231 -18.940   5.528  1.00  1.53           C  
ATOM   1271  CG  ASP A  78      18.926 -19.379   6.213  1.00  1.53           C  
ATOM   1272  OD1 ASP A  78      18.749 -19.100   7.374  1.00  1.53           O  
ATOM   1273  OD2 ASP A  78      18.097 -19.952   5.542  1.00  1.53           O  
ATOM   1274  H   ASP A  78      19.252 -16.774   4.470  1.00  1.53           H  
ATOM   1275  HA  ASP A  78      20.677 -17.414   6.973  1.00  1.53           H  
ATOM   1276 1HB  ASP A  78      20.093 -19.012   4.456  1.00  1.53           H  
ATOM   1277 2HB  ASP A  78      21.029 -19.631   5.801  1.00  1.53           H  
ATOM   1278  N   TYR A  79      22.186 -16.160   4.519  1.00  1.51           N  
ATOM   1279  CA  TYR A  79      23.487 -15.891   3.917  1.00  1.51           C  
ATOM   1280  C   TYR A  79      24.011 -14.472   4.118  1.00  1.51           C  
ATOM   1281  O   TYR A  79      23.300 -13.469   4.011  1.00  1.51           O  
ATOM   1282  CB  TYR A  79      23.430 -16.235   2.423  1.00  1.51           C  
ATOM   1283  CG  TYR A  79      23.169 -17.714   2.207  1.00  1.51           C  
ATOM   1284  CD1 TYR A  79      21.871 -18.206   2.160  1.00  1.51           C  
ATOM   1285  CD2 TYR A  79      24.235 -18.589   2.114  1.00  1.51           C  
ATOM   1286  CE1 TYR A  79      21.665 -19.565   2.032  1.00  1.51           C  
ATOM   1287  CE2 TYR A  79      24.008 -19.934   1.984  1.00  1.51           C  
ATOM   1288  CZ  TYR A  79      22.732 -20.421   1.948  1.00  1.51           C  
ATOM   1289  OH  TYR A  79      22.508 -21.779   1.833  1.00  1.51           O  
ATOM   1290  H   TYR A  79      21.397 -15.552   4.292  1.00  1.51           H  
ATOM   1291  HA  TYR A  79      24.214 -16.557   4.379  1.00  1.51           H  
ATOM   1292 1HB  TYR A  79      22.628 -15.664   1.941  1.00  1.51           H  
ATOM   1293 2HB  TYR A  79      24.371 -15.969   1.941  1.00  1.51           H  
ATOM   1294  HD1 TYR A  79      21.019 -17.527   2.240  1.00  1.51           H  
ATOM   1295  HD2 TYR A  79      25.256 -18.213   2.157  1.00  1.51           H  
ATOM   1296  HE1 TYR A  79      20.667 -19.965   2.011  1.00  1.51           H  
ATOM   1297  HE2 TYR A  79      24.834 -20.610   1.921  1.00  1.51           H  
ATOM   1298  HH  TYR A  79      21.562 -21.947   1.847  1.00  1.51           H  
ATOM   1299  N   ASN A  80      25.310 -14.385   4.363  1.00  1.46           N  
ATOM   1300  CA  ASN A  80      25.923 -13.089   4.549  1.00  1.46           C  
ATOM   1301  C   ASN A  80      26.217 -12.449   3.213  1.00  1.46           C  
ATOM   1302  O   ASN A  80      27.274 -12.658   2.615  1.00  1.46           O  
ATOM   1303  CB  ASN A  80      27.183 -13.196   5.375  1.00  1.46           C  
ATOM   1304  CG  ASN A  80      27.792 -11.845   5.696  1.00  1.46           C  
ATOM   1305  OD1 ASN A  80      27.545 -10.818   5.021  1.00  1.46           O  
ATOM   1306  ND2 ASN A  80      28.601 -11.823   6.733  1.00  1.46           N  
ATOM   1307  H   ASN A  80      25.863 -15.225   4.440  1.00  1.46           H  
ATOM   1308  HA  ASN A  80      25.218 -12.442   5.074  1.00  1.46           H  
ATOM   1309 1HB  ASN A  80      26.968 -13.719   6.308  1.00  1.46           H  
ATOM   1310 2HB  ASN A  80      27.915 -13.785   4.831  1.00  1.46           H  
ATOM   1311 1HD2 ASN A  80      29.045 -10.968   7.008  1.00  1.46           H  
ATOM   1312 2HD2 ASN A  80      28.777 -12.663   7.249  1.00  1.46           H  
ATOM   1313  N   TYR A  81      25.315 -11.584   2.798  1.00  1.42           N  
ATOM   1314  CA  TYR A  81      25.431 -10.941   1.498  1.00  1.42           C  
ATOM   1315  C   TYR A  81      26.672 -10.080   1.338  1.00  1.42           C  
ATOM   1316  O   TYR A  81      27.124  -9.857   0.213  1.00  1.42           O  
ATOM   1317  CB  TYR A  81      24.206 -10.109   1.170  1.00  1.42           C  
ATOM   1318  CG  TYR A  81      23.074 -10.930   0.752  1.00  1.42           C  
ATOM   1319  CD1 TYR A  81      21.839 -10.816   1.352  1.00  1.42           C  
ATOM   1320  CD2 TYR A  81      23.288 -11.842  -0.250  1.00  1.42           C  
ATOM   1321  CE1 TYR A  81      20.815 -11.611   0.910  1.00  1.42           C  
ATOM   1322  CE2 TYR A  81      22.282 -12.634  -0.682  1.00  1.42           C  
ATOM   1323  CZ  TYR A  81      21.058 -12.521  -0.124  1.00  1.42           C  
ATOM   1324  OH  TYR A  81      20.076 -13.302  -0.588  1.00  1.42           O  
ATOM   1325  H   TYR A  81      24.469 -11.500   3.361  1.00  1.42           H  
ATOM   1326  HA  TYR A  81      25.491 -11.729   0.752  1.00  1.42           H  
ATOM   1327 1HB  TYR A  81      23.908  -9.532   2.045  1.00  1.42           H  
ATOM   1328 2HB  TYR A  81      24.439  -9.404   0.366  1.00  1.42           H  
ATOM   1329  HD1 TYR A  81      21.677 -10.098   2.155  1.00  1.42           H  
ATOM   1330  HD2 TYR A  81      24.271 -11.923  -0.701  1.00  1.42           H  
ATOM   1331  HE1 TYR A  81      19.831 -11.525   1.363  1.00  1.42           H  
ATOM   1332  HE2 TYR A  81      22.453 -13.353  -1.483  1.00  1.42           H  
ATOM   1333  HH  TYR A  81      20.451 -13.948  -1.186  1.00  1.42           H  
ATOM   1334  N   SER A  82      27.264  -9.604   2.436  1.00  1.41           N  
ATOM   1335  CA  SER A  82      28.423  -8.730   2.287  1.00  1.41           C  
ATOM   1336  C   SER A  82      29.617  -9.489   1.700  1.00  1.41           C  
ATOM   1337  O   SER A  82      30.566  -8.874   1.219  1.00  1.41           O  
ATOM   1338  CB  SER A  82      28.805  -8.059   3.603  1.00  1.41           C  
ATOM   1339  OG  SER A  82      29.339  -8.955   4.536  1.00  1.41           O  
ATOM   1340  H   SER A  82      26.947  -9.877   3.366  1.00  1.41           H  
ATOM   1341  HA  SER A  82      28.151  -7.935   1.596  1.00  1.41           H  
ATOM   1342 1HB  SER A  82      29.524  -7.268   3.403  1.00  1.41           H  
ATOM   1343 2HB  SER A  82      27.921  -7.591   4.027  1.00  1.41           H  
ATOM   1344  HG  SER A  82      28.651  -9.614   4.698  1.00  1.41           H  
ATOM   1345  N   LEU A  83      29.563 -10.830   1.746  1.00  1.45           N  
ATOM   1346  CA  LEU A  83      30.617 -11.686   1.225  1.00  1.45           C  
ATOM   1347  C   LEU A  83      30.281 -12.221  -0.166  1.00  1.45           C  
ATOM   1348  O   LEU A  83      31.091 -12.904  -0.795  1.00  1.45           O  
ATOM   1349  CB  LEU A  83      30.794 -12.854   2.181  1.00  1.45           C  
ATOM   1350  CG  LEU A  83      31.149 -12.458   3.600  1.00  1.45           C  
ATOM   1351  CD1 LEU A  83      31.203 -13.692   4.470  1.00  1.45           C  
ATOM   1352  CD2 LEU A  83      32.471 -11.727   3.590  1.00  1.45           C  
ATOM   1353  H   LEU A  83      28.746 -11.289   2.149  1.00  1.45           H  
ATOM   1354  HA  LEU A  83      31.541 -11.112   1.163  1.00  1.45           H  
ATOM   1355 1HB  LEU A  83      29.861 -13.419   2.214  1.00  1.45           H  
ATOM   1356 2HB  LEU A  83      31.577 -13.499   1.800  1.00  1.45           H  
ATOM   1357  HG  LEU A  83      30.374 -11.801   3.996  1.00  1.45           H  
ATOM   1358 1HD1 LEU A  83      31.444 -13.405   5.490  1.00  1.45           H  
ATOM   1359 2HD1 LEU A  83      30.239 -14.191   4.450  1.00  1.45           H  
ATOM   1360 3HD1 LEU A  83      31.965 -14.367   4.095  1.00  1.45           H  
ATOM   1361 1HD2 LEU A  83      32.731 -11.430   4.605  1.00  1.45           H  
ATOM   1362 2HD2 LEU A  83      33.246 -12.386   3.192  1.00  1.45           H  
ATOM   1363 3HD2 LEU A  83      32.390 -10.839   2.958  1.00  1.45           H  
ATOM   1364  N   VAL A  84      29.069 -11.915  -0.639  1.00  1.55           N  
ATOM   1365  CA  VAL A  84      28.566 -12.397  -1.918  1.00  1.55           C  
ATOM   1366  C   VAL A  84      28.749 -11.270  -2.911  1.00  1.55           C  
ATOM   1367  O   VAL A  84      29.285 -11.456  -4.000  1.00  1.55           O  
ATOM   1368  CB  VAL A  84      27.068 -12.752  -1.852  1.00  1.55           C  
ATOM   1369  CG1 VAL A  84      26.622 -13.169  -3.184  1.00  1.55           C  
ATOM   1370  CG2 VAL A  84      26.772 -13.838  -0.861  1.00  1.55           C  
ATOM   1371  H   VAL A  84      28.467 -11.306  -0.098  1.00  1.55           H  
ATOM   1372  HA  VAL A  84      29.142 -13.259  -2.250  1.00  1.55           H  
ATOM   1373  HB  VAL A  84      26.520 -11.850  -1.580  1.00  1.55           H  
ATOM   1374 1HG1 VAL A  84      25.553 -13.377  -3.171  1.00  1.55           H  
ATOM   1375 2HG1 VAL A  84      26.837 -12.384  -3.867  1.00  1.55           H  
ATOM   1376 3HG1 VAL A  84      27.165 -14.064  -3.475  1.00  1.55           H  
ATOM   1377 1HG2 VAL A  84      25.702 -14.036  -0.848  1.00  1.55           H  
ATOM   1378 2HG2 VAL A  84      27.286 -14.728  -1.161  1.00  1.55           H  
ATOM   1379 3HG2 VAL A  84      27.098 -13.531   0.134  1.00  1.55           H  
ATOM   1380  N   MET A  85      28.362 -10.059  -2.488  1.00  1.66           N  
ATOM   1381  CA  MET A  85      28.463  -8.848  -3.317  1.00  1.66           C  
ATOM   1382  C   MET A  85      29.924  -8.518  -3.677  1.00  1.66           C  
ATOM   1383  O   MET A  85      30.196  -7.665  -4.523  1.00  1.66           O  
ATOM   1384  CB  MET A  85      27.806  -7.677  -2.601  1.00  1.66           C  
ATOM   1385  CG  MET A  85      28.568  -7.157  -1.407  1.00  1.66           C  
ATOM   1386  SD  MET A  85      27.682  -5.843  -0.533  1.00  1.66           S  
ATOM   1387  CE  MET A  85      27.828  -4.461  -1.648  1.00  1.66           C  
ATOM   1388  H   MET A  85      27.941  -9.971  -1.563  1.00  1.66           H  
ATOM   1389  HA  MET A  85      27.929  -9.028  -4.251  1.00  1.66           H  
ATOM   1390 1HB  MET A  85      27.650  -6.859  -3.300  1.00  1.66           H  
ATOM   1391 2HB  MET A  85      26.821  -7.988  -2.240  1.00  1.66           H  
ATOM   1392 1HG  MET A  85      28.746  -7.976  -0.724  1.00  1.66           H  
ATOM   1393 2HG  MET A  85      29.533  -6.771  -1.729  1.00  1.66           H  
ATOM   1394 1HE  MET A  85      27.319  -3.594  -1.219  1.00  1.66           H  
ATOM   1395 2HE  MET A  85      28.880  -4.225  -1.802  1.00  1.66           H  
ATOM   1396 3HE  MET A  85      27.367  -4.716  -2.603  1.00  1.66           H  
ATOM   1397  N   GLY A  86      30.852  -9.202  -3.019  1.00  1.77           N  
ATOM   1398  CA  GLY A  86      32.264  -9.103  -3.282  1.00  1.77           C  
ATOM   1399  C   GLY A  86      33.028  -9.991  -2.285  1.00  1.77           C  
ATOM   1400  O   GLY A  86      32.654 -10.054  -1.121  1.00  1.77           O  
ATOM   1401  H   GLY A  86      30.538  -9.856  -2.318  1.00  1.77           H  
ATOM   1402 1HA  GLY A  86      32.423  -9.384  -4.312  1.00  1.77           H  
ATOM   1403 2HA  GLY A  86      32.581  -8.066  -3.172  1.00  1.77           H  
ATOM   1404  N   ALA A  87      34.124 -10.645  -2.708  1.00  1.81           N  
ATOM   1405  CA  ALA A  87      34.645 -10.687  -4.080  1.00  1.81           C  
ATOM   1406  C   ALA A  87      34.056 -11.844  -4.928  1.00  1.81           C  
ATOM   1407  O   ALA A  87      34.827 -12.612  -5.502  1.00  1.81           O  
ATOM   1408  CB  ALA A  87      36.153 -10.842  -4.029  1.00  1.81           C  
ATOM   1409  H   ALA A  87      34.629 -11.180  -2.016  1.00  1.81           H  
ATOM   1410  HA  ALA A  87      34.443  -9.742  -4.572  1.00  1.81           H  
ATOM   1411 1HB  ALA A  87      36.555 -10.839  -5.043  1.00  1.81           H  
ATOM   1412 2HB  ALA A  87      36.587 -10.013  -3.466  1.00  1.81           H  
ATOM   1413 3HB  ALA A  87      36.406 -11.781  -3.541  1.00  1.81           H  
ATOM   1414  N   CYS A  88      32.719 -11.955  -5.049  1.00  1.75           N  
ATOM   1415  CA  CYS A  88      32.121 -13.028  -5.856  1.00  1.75           C  
ATOM   1416  C   CYS A  88      31.156 -12.696  -6.964  1.00  1.75           C  
ATOM   1417  O   CYS A  88      31.352 -13.113  -8.108  1.00  1.75           O  
ATOM   1418  CB  CYS A  88      31.274 -13.976  -5.006  1.00  1.75           C  
ATOM   1419  SG  CYS A  88      30.355 -15.147  -6.079  1.00  1.75           S  
ATOM   1420  H   CYS A  88      32.108 -11.314  -4.566  1.00  1.75           H  
ATOM   1421  HA  CYS A  88      32.935 -13.588  -6.298  1.00  1.75           H  
ATOM   1422 1HB  CYS A  88      31.906 -14.542  -4.332  1.00  1.75           H  
ATOM   1423 2HB  CYS A  88      30.570 -13.435  -4.408  1.00  1.75           H  
ATOM   1424  N   CYS A  89      30.096 -11.993  -6.626  1.00  1.60           N  
ATOM   1425  CA  CYS A  89      28.987 -11.893  -7.536  1.00  1.60           C  
ATOM   1426  C   CYS A  89      28.573 -10.434  -7.778  1.00  1.60           C  
ATOM   1427  O   CYS A  89      28.391  -9.672  -6.832  1.00  1.60           O  
ATOM   1428  CB  CYS A  89      27.846 -12.639  -6.868  1.00  1.60           C  
ATOM   1429  SG  CYS A  89      28.151 -14.474  -6.254  1.00  1.60           S  
ATOM   1430  H   CYS A  89      29.990 -11.632  -5.684  1.00  1.60           H  
ATOM   1431  HA  CYS A  89      29.252 -12.357  -8.486  1.00  1.60           H  
ATOM   1432 1HB  CYS A  89      27.550 -12.060  -6.008  1.00  1.60           H  
ATOM   1433 2HB  CYS A  89      26.992 -12.654  -7.543  1.00  1.60           H  
ATOM   1434  N   GLU A  90      28.365 -10.055  -9.039  1.00  1.40           N  
ATOM   1435  CA  GLU A  90      28.008  -8.667  -9.363  1.00  1.40           C  
ATOM   1436  C   GLU A  90      26.530  -8.286  -9.189  1.00  1.40           C  
ATOM   1437  O   GLU A  90      26.217  -7.127  -8.925  1.00  1.40           O  
ATOM   1438  CB  GLU A  90      28.421  -8.349 -10.797  1.00  1.40           C  
ATOM   1439  CG  GLU A  90      29.924  -8.365 -11.037  1.00  1.40           C  
ATOM   1440  CD  GLU A  90      30.299  -8.050 -12.469  1.00  1.40           C  
ATOM   1441  OE1 GLU A  90      29.413  -7.901 -13.279  1.00  1.40           O  
ATOM   1442  OE2 GLU A  90      31.472  -7.956 -12.748  1.00  1.40           O  
ATOM   1443  H   GLU A  90      28.507 -10.722  -9.785  1.00  1.40           H  
ATOM   1444  HA  GLU A  90      28.587  -8.022  -8.699  1.00  1.40           H  
ATOM   1445 1HB  GLU A  90      27.951  -9.055 -11.481  1.00  1.40           H  
ATOM   1446 2HB  GLU A  90      28.070  -7.357 -11.054  1.00  1.40           H  
ATOM   1447 1HG  GLU A  90      30.388  -7.628 -10.382  1.00  1.40           H  
ATOM   1448 2HG  GLU A  90      30.316  -9.347 -10.768  1.00  1.40           H  
ATOM   1449  N   ASN A  91      25.623  -9.243  -9.357  1.00  1.22           N  
ATOM   1450  CA  ASN A  91      24.189  -8.952  -9.291  1.00  1.22           C  
ATOM   1451  C   ASN A  91      23.508 -10.048  -8.487  1.00  1.22           C  
ATOM   1452  O   ASN A  91      23.186 -11.119  -9.002  1.00  1.22           O  
ATOM   1453  CB  ASN A  91      23.603  -8.843 -10.695  1.00  1.22           C  
ATOM   1454  CG  ASN A  91      22.144  -8.394 -10.758  1.00  1.22           C  
ATOM   1455  OD1 ASN A  91      21.514  -8.044  -9.761  1.00  1.22           O  
ATOM   1456  ND2 ASN A  91      21.599  -8.401 -11.953  1.00  1.22           N  
ATOM   1457  H   ASN A  91      25.932 -10.183  -9.547  1.00  1.22           H  
ATOM   1458  HA  ASN A  91      24.034  -8.010  -8.762  1.00  1.22           H  
ATOM   1459 1HB  ASN A  91      24.194  -8.154 -11.268  1.00  1.22           H  
ATOM   1460 2HB  ASN A  91      23.683  -9.811 -11.184  1.00  1.22           H  
ATOM   1461 1HD2 ASN A  91      20.648  -8.116 -12.071  1.00  1.22           H  
ATOM   1462 2HD2 ASN A  91      22.132  -8.693 -12.747  1.00  1.22           H  
ATOM   1463  N   VAL A  92      23.339  -9.786  -7.203  1.00  1.09           N  
ATOM   1464  CA  VAL A  92      22.827 -10.782  -6.284  1.00  1.09           C  
ATOM   1465  C   VAL A  92      21.313 -10.693  -6.120  1.00  1.09           C  
ATOM   1466  O   VAL A  92      20.771  -9.632  -5.796  1.00  1.09           O  
ATOM   1467  CB  VAL A  92      23.521 -10.615  -4.927  1.00  1.09           C  
ATOM   1468  CG1 VAL A  92      22.993 -11.624  -3.937  1.00  1.09           C  
ATOM   1469  CG2 VAL A  92      25.011 -10.726  -5.126  1.00  1.09           C  
ATOM   1470  H   VAL A  92      23.614  -8.879  -6.857  1.00  1.09           H  
ATOM   1471  HA  VAL A  92      23.074 -11.769  -6.676  1.00  1.09           H  
ATOM   1472  HB  VAL A  92      23.297  -9.643  -4.525  1.00  1.09           H  
ATOM   1473 1HG1 VAL A  92      23.496 -11.462  -3.000  1.00  1.09           H  
ATOM   1474 2HG1 VAL A  92      21.920 -11.493  -3.805  1.00  1.09           H  
ATOM   1475 3HG1 VAL A  92      23.193 -12.634  -4.293  1.00  1.09           H  
ATOM   1476 1HG2 VAL A  92      25.506 -10.579  -4.168  1.00  1.09           H  
ATOM   1477 2HG2 VAL A  92      25.243 -11.710  -5.525  1.00  1.09           H  
ATOM   1478 3HG2 VAL A  92      25.356  -9.961  -5.827  1.00  1.09           H  
ATOM   1479  N   ILE A  93      20.670 -11.834  -6.355  1.00  1.03           N  
ATOM   1480  CA  ILE A  93      19.229 -12.056  -6.259  1.00  1.03           C  
ATOM   1481  C   ILE A  93      18.894 -12.909  -5.035  1.00  1.03           C  
ATOM   1482  O   ILE A  93      17.941 -12.634  -4.303  1.00  1.03           O  
ATOM   1483  CB  ILE A  93      18.703 -12.745  -7.526  1.00  1.03           C  
ATOM   1484  CG1 ILE A  93      18.988 -11.880  -8.761  1.00  1.03           C  
ATOM   1485  CG2 ILE A  93      17.230 -13.012  -7.386  1.00  1.03           C  
ATOM   1486  CD1 ILE A  93      18.337 -10.515  -8.705  1.00  1.03           C  
ATOM   1487  H   ILE A  93      21.243 -12.616  -6.635  1.00  1.03           H  
ATOM   1488  HA  ILE A  93      18.732 -11.091  -6.150  1.00  1.03           H  
ATOM   1489  HB  ILE A  93      19.225 -13.691  -7.667  1.00  1.03           H  
ATOM   1490 1HG1 ILE A  93      20.069 -11.739  -8.851  1.00  1.03           H  
ATOM   1491 2HG1 ILE A  93      18.634 -12.399  -9.647  1.00  1.03           H  
ATOM   1492 1HG2 ILE A  93      16.877 -13.503  -8.280  1.00  1.03           H  
ATOM   1493 2HG2 ILE A  93      17.048 -13.649  -6.522  1.00  1.03           H  
ATOM   1494 3HG2 ILE A  93      16.722 -12.078  -7.258  1.00  1.03           H  
ATOM   1495 1HD1 ILE A  93      18.587  -9.951  -9.605  1.00  1.03           H  
ATOM   1496 2HD1 ILE A  93      17.255 -10.622  -8.638  1.00  1.03           H  
ATOM   1497 3HD1 ILE A  93      18.705  -9.989  -7.831  1.00  1.03           H  
ATOM   1498  N   GLY A  94      19.670 -13.971  -4.855  1.00  1.02           N  
ATOM   1499  CA  GLY A  94      19.491 -14.940  -3.782  1.00  1.02           C  
ATOM   1500  C   GLY A  94      20.571 -16.011  -3.909  1.00  1.02           C  
ATOM   1501  O   GLY A  94      21.352 -15.989  -4.865  1.00  1.02           O  
ATOM   1502  H   GLY A  94      20.428 -14.120  -5.500  1.00  1.02           H  
ATOM   1503 1HA  GLY A  94      19.555 -14.449  -2.815  1.00  1.02           H  
ATOM   1504 2HA  GLY A  94      18.504 -15.391  -3.850  1.00  1.02           H  
ATOM   1505  N   TYR A  95      20.630 -16.936  -2.953  1.00  1.04           N  
ATOM   1506  CA  TYR A  95      21.642 -17.996  -2.989  1.00  1.04           C  
ATOM   1507  C   TYR A  95      21.047 -19.362  -3.278  1.00  1.04           C  
ATOM   1508  O   TYR A  95      20.474 -19.988  -2.396  1.00  1.04           O  
ATOM   1509  CB  TYR A  95      22.380 -18.066  -1.655  1.00  1.04           C  
ATOM   1510  CG  TYR A  95      23.441 -19.144  -1.617  1.00  1.04           C  
ATOM   1511  CD1 TYR A  95      24.801 -18.864  -1.792  1.00  1.04           C  
ATOM   1512  CD2 TYR A  95      23.025 -20.448  -1.429  1.00  1.04           C  
ATOM   1513  CE1 TYR A  95      25.725 -19.916  -1.763  1.00  1.04           C  
ATOM   1514  CE2 TYR A  95      23.930 -21.469  -1.403  1.00  1.04           C  
ATOM   1515  CZ  TYR A  95      25.262 -21.227  -1.568  1.00  1.04           C  
ATOM   1516  OH  TYR A  95      26.129 -22.303  -1.541  1.00  1.04           O  
ATOM   1517  H   TYR A  95      19.960 -16.909  -2.179  1.00  1.04           H  
ATOM   1518  HA  TYR A  95      22.356 -17.772  -3.782  1.00  1.04           H  
ATOM   1519 1HB  TYR A  95      22.855 -17.107  -1.442  1.00  1.04           H  
ATOM   1520 2HB  TYR A  95      21.662 -18.261  -0.858  1.00  1.04           H  
ATOM   1521  HD1 TYR A  95      25.138 -17.838  -1.947  1.00  1.04           H  
ATOM   1522  HD2 TYR A  95      21.965 -20.664  -1.298  1.00  1.04           H  
ATOM   1523  HE1 TYR A  95      26.792 -19.719  -1.894  1.00  1.04           H  
ATOM   1524  HE2 TYR A  95      23.591 -22.483  -1.252  1.00  1.04           H  
ATOM   1525  HH  TYR A  95      25.620 -23.117  -1.465  1.00  1.04           H  
ATOM   1526  N   MET A  96      21.236 -19.859  -4.495  1.00  1.06           N  
ATOM   1527  CA  MET A  96      20.637 -21.136  -4.857  1.00  1.06           C  
ATOM   1528  C   MET A  96      21.369 -22.302  -4.164  1.00  1.06           C  
ATOM   1529  O   MET A  96      22.570 -22.491  -4.377  1.00  1.06           O  
ATOM   1530  CB  MET A  96      20.658 -21.319  -6.367  1.00  1.06           C  
ATOM   1531  CG  MET A  96      19.950 -22.573  -6.852  1.00  1.06           C  
ATOM   1532  SD  MET A  96      19.932 -22.702  -8.633  1.00  1.06           S  
ATOM   1533  CE  MET A  96      18.714 -21.443  -9.021  1.00  1.06           C  
ATOM   1534  H   MET A  96      21.752 -19.323  -5.180  1.00  1.06           H  
ATOM   1535  HA  MET A  96      19.602 -21.092  -4.552  1.00  1.06           H  
ATOM   1536 1HB  MET A  96      20.189 -20.459  -6.845  1.00  1.06           H  
ATOM   1537 2HB  MET A  96      21.692 -21.366  -6.713  1.00  1.06           H  
ATOM   1538 1HG  MET A  96      20.438 -23.460  -6.437  1.00  1.06           H  
ATOM   1539 2HG  MET A  96      18.917 -22.556  -6.509  1.00  1.06           H  
ATOM   1540 1HE  MET A  96      18.580 -21.386 -10.101  1.00  1.06           H  
ATOM   1541 2HE  MET A  96      17.765 -21.700  -8.554  1.00  1.06           H  
ATOM   1542 3HE  MET A  96      19.053 -20.477  -8.646  1.00  1.06           H  
ATOM   1543  N   PRO A  97      20.671 -23.156  -3.397  1.00  1.05           N  
ATOM   1544  CA  PRO A  97      21.227 -24.242  -2.617  1.00  1.05           C  
ATOM   1545  C   PRO A  97      21.580 -25.470  -3.430  1.00  1.05           C  
ATOM   1546  O   PRO A  97      20.936 -26.507  -3.293  1.00  1.05           O  
ATOM   1547  CB  PRO A  97      20.101 -24.544  -1.632  1.00  1.05           C  
ATOM   1548  CG  PRO A  97      18.842 -24.224  -2.401  1.00  1.05           C  
ATOM   1549  CD  PRO A  97      19.204 -23.035  -3.266  1.00  1.05           C  
ATOM   1550  HA  PRO A  97      22.112 -23.881  -2.084  1.00  1.05           H  
ATOM   1551 1HB  PRO A  97      20.154 -25.597  -1.315  1.00  1.05           H  
ATOM   1552 2HB  PRO A  97      20.220 -23.928  -0.728  1.00  1.05           H  
ATOM   1553 1HG  PRO A  97      18.530 -25.098  -2.993  1.00  1.05           H  
ATOM   1554 2HG  PRO A  97      18.018 -24.000  -1.704  1.00  1.05           H  
ATOM   1555 1HD  PRO A  97      18.696 -23.123  -4.229  1.00  1.05           H  
ATOM   1556 2HD  PRO A  97      18.950 -22.129  -2.735  1.00  1.05           H  
ATOM   1557  N   ILE A  98      22.603 -25.367  -4.270  1.00  0.99           N  
ATOM   1558  CA  ILE A  98      22.981 -26.529  -5.068  1.00  0.99           C  
ATOM   1559  C   ILE A  98      23.464 -27.596  -4.080  1.00  0.99           C  
ATOM   1560  O   ILE A  98      24.375 -27.314  -3.302  1.00  0.99           O  
ATOM   1561  CB  ILE A  98      24.114 -26.208  -6.058  1.00  0.99           C  
ATOM   1562  CG1 ILE A  98      23.632 -25.165  -7.069  1.00  0.99           C  
ATOM   1563  CG2 ILE A  98      24.582 -27.499  -6.760  1.00  0.99           C  
ATOM   1564  CD1 ILE A  98      24.735 -24.614  -7.941  1.00  0.99           C  
ATOM   1565  H   ILE A  98      23.076 -24.466  -4.357  1.00  0.99           H  
ATOM   1566  HA  ILE A  98      22.128 -26.846  -5.645  1.00  0.99           H  
ATOM   1567  HB  ILE A  98      24.952 -25.773  -5.516  1.00  0.99           H  
ATOM   1568 1HG1 ILE A  98      22.874 -25.616  -7.708  1.00  0.99           H  
ATOM   1569 2HG1 ILE A  98      23.174 -24.331  -6.525  1.00  0.99           H  
ATOM   1570 1HG2 ILE A  98      25.396 -27.271  -7.449  1.00  0.99           H  
ATOM   1571 2HG2 ILE A  98      24.932 -28.212  -6.010  1.00  0.99           H  
ATOM   1572 3HG2 ILE A  98      23.754 -27.938  -7.312  1.00  0.99           H  
ATOM   1573 1HD1 ILE A  98      24.318 -23.878  -8.629  1.00  0.99           H  
ATOM   1574 2HD1 ILE A  98      25.489 -24.137  -7.314  1.00  0.99           H  
ATOM   1575 3HD1 ILE A  98      25.191 -25.424  -8.508  1.00  0.99           H  
ATOM   1576  N   PRO A  99      22.860 -28.799  -4.038  1.00  0.91           N  
ATOM   1577  CA  PRO A  99      23.180 -29.847  -3.092  1.00  0.91           C  
ATOM   1578  C   PRO A  99      24.637 -30.222  -3.126  1.00  0.91           C  
ATOM   1579  O   PRO A  99      25.207 -30.375  -4.205  1.00  0.91           O  
ATOM   1580  CB  PRO A  99      22.336 -31.022  -3.606  1.00  0.91           C  
ATOM   1581  CG  PRO A  99      21.178 -30.380  -4.313  1.00  0.91           C  
ATOM   1582  CD  PRO A  99      21.757 -29.153  -4.968  1.00  0.91           C  
ATOM   1583  HA  PRO A  99      22.875 -29.535  -2.083  1.00  0.91           H  
ATOM   1584 1HB  PRO A  99      22.945 -31.652  -4.279  1.00  0.91           H  
ATOM   1585 2HB  PRO A  99      22.027 -31.657  -2.765  1.00  0.91           H  
ATOM   1586 1HG  PRO A  99      20.744 -31.081  -5.042  1.00  0.91           H  
ATOM   1587 2HG  PRO A  99      20.384 -30.135  -3.593  1.00  0.91           H  
ATOM   1588 1HD  PRO A  99      22.146 -29.375  -5.970  1.00  0.91           H  
ATOM   1589 2HD  PRO A  99      20.950 -28.413  -4.967  1.00  0.91           H  
ATOM   1590  N   VAL A 100      25.231 -30.439  -1.956  1.00  0.82           N  
ATOM   1591  CA  VAL A 100      26.623 -30.862  -1.929  1.00  0.82           C  
ATOM   1592  C   VAL A 100      26.705 -32.244  -1.320  1.00  0.82           C  
ATOM   1593  O   VAL A 100      26.371 -32.435  -0.149  1.00  0.82           O  
ATOM   1594  CB  VAL A 100      27.509 -29.885  -1.123  1.00  0.82           C  
ATOM   1595  CG1 VAL A 100      28.959 -30.384  -1.131  1.00  0.82           C  
ATOM   1596  CG2 VAL A 100      27.433 -28.504  -1.735  1.00  0.82           C  
ATOM   1597  H   VAL A 100      24.728 -30.302  -1.092  1.00  0.82           H  
ATOM   1598  HA  VAL A 100      26.999 -30.910  -2.939  1.00  0.82           H  
ATOM   1599  HB  VAL A 100      27.169 -29.855  -0.091  1.00  0.82           H  
ATOM   1600 1HG1 VAL A 100      29.576 -29.705  -0.559  1.00  0.82           H  
ATOM   1601 2HG1 VAL A 100      29.012 -31.380  -0.690  1.00  0.82           H  
ATOM   1602 3HG1 VAL A 100      29.319 -30.425  -2.157  1.00  0.82           H  
ATOM   1603 1HG2 VAL A 100      28.063 -27.816  -1.170  1.00  0.82           H  
ATOM   1604 2HG2 VAL A 100      27.775 -28.556  -2.745  1.00  0.82           H  
ATOM   1605 3HG2 VAL A 100      26.403 -28.147  -1.721  1.00  0.82           H  
ATOM   1606  N   GLY A 101      27.106 -33.214  -2.126  1.00  0.75           N  
ATOM   1607  CA  GLY A 101      27.216 -34.572  -1.639  1.00  0.75           C  
ATOM   1608  C   GLY A 101      28.653 -34.763  -1.253  1.00  0.75           C  
ATOM   1609  O   GLY A 101      29.468 -33.877  -1.504  1.00  0.75           O  
ATOM   1610  H   GLY A 101      27.372 -32.985  -3.082  1.00  0.75           H  
ATOM   1611 1HA  GLY A 101      26.562 -34.728  -0.781  1.00  0.75           H  
ATOM   1612 2HA  GLY A 101      26.931 -35.275  -2.420  1.00  0.75           H  
ATOM   1613  N   VAL A 102      28.989 -35.894  -0.664  1.00  0.70           N  
ATOM   1614  CA  VAL A 102      30.380 -36.121  -0.323  1.00  0.70           C  
ATOM   1615  C   VAL A 102      30.825 -37.489  -0.805  1.00  0.70           C  
ATOM   1616  O   VAL A 102      30.160 -38.492  -0.540  1.00  0.70           O  
ATOM   1617  CB  VAL A 102      30.611 -35.965   1.196  1.00  0.70           C  
ATOM   1618  CG1 VAL A 102      32.055 -36.228   1.521  1.00  0.70           C  
ATOM   1619  CG2 VAL A 102      30.233 -34.544   1.650  1.00  0.70           C  
ATOM   1620  H   VAL A 102      28.292 -36.596  -0.460  1.00  0.70           H  
ATOM   1621  HA  VAL A 102      30.989 -35.376  -0.828  1.00  0.70           H  
ATOM   1622  HB  VAL A 102      30.012 -36.698   1.731  1.00  0.70           H  
ATOM   1623 1HG1 VAL A 102      32.194 -36.122   2.597  1.00  0.70           H  
ATOM   1624 2HG1 VAL A 102      32.332 -37.238   1.217  1.00  0.70           H  
ATOM   1625 3HG1 VAL A 102      32.684 -35.508   0.996  1.00  0.70           H  
ATOM   1626 1HG2 VAL A 102      30.411 -34.452   2.721  1.00  0.70           H  
ATOM   1627 2HG2 VAL A 102      30.848 -33.822   1.118  1.00  0.70           H  
ATOM   1628 3HG2 VAL A 102      29.186 -34.343   1.447  1.00  0.70           H  
ATOM   1629  N   ALA A 103      31.929 -37.517  -1.535  1.00  0.67           N  
ATOM   1630  CA  ALA A 103      32.498 -38.759  -2.028  1.00  0.67           C  
ATOM   1631  C   ALA A 103      33.672 -39.145  -1.140  1.00  0.67           C  
ATOM   1632  O   ALA A 103      34.393 -38.274  -0.646  1.00  0.67           O  
ATOM   1633  CB  ALA A 103      32.934 -38.600  -3.473  1.00  0.67           C  
ATOM   1634  H   ALA A 103      32.401 -36.637  -1.735  1.00  0.67           H  
ATOM   1635  HA  ALA A 103      31.746 -39.546  -1.960  1.00  0.67           H  
ATOM   1636 1HB  ALA A 103      33.353 -39.538  -3.829  1.00  0.67           H  
ATOM   1637 2HB  ALA A 103      32.072 -38.339  -4.082  1.00  0.67           H  
ATOM   1638 3HB  ALA A 103      33.683 -37.815  -3.546  1.00  0.67           H  
ATOM   1639  N   GLY A 104      33.943 -40.433  -0.995  1.00  0.66           N  
ATOM   1640  CA  GLY A 104      35.120 -40.802  -0.226  1.00  0.66           C  
ATOM   1641  C   GLY A 104      34.774 -41.112   1.230  1.00  0.66           C  
ATOM   1642  O   GLY A 104      33.613 -41.346   1.556  1.00  0.66           O  
ATOM   1643  H   GLY A 104      33.327 -41.155  -1.365  1.00  0.66           H  
ATOM   1644 1HA  GLY A 104      35.580 -41.676  -0.683  1.00  0.66           H  
ATOM   1645 2HA  GLY A 104      35.839 -39.988  -0.280  1.00  0.66           H  
ATOM   1646  N   PRO A 105      35.771 -41.108   2.120  1.00  0.66           N  
ATOM   1647  CA  PRO A 105      37.158 -40.675   1.978  1.00  0.66           C  
ATOM   1648  C   PRO A 105      37.952 -41.317   0.843  1.00  0.66           C  
ATOM   1649  O   PRO A 105      37.860 -42.518   0.589  1.00  0.66           O  
ATOM   1650  CB  PRO A 105      37.748 -41.108   3.324  1.00  0.66           C  
ATOM   1651  CG  PRO A 105      36.584 -41.104   4.280  1.00  0.66           C  
ATOM   1652  CD  PRO A 105      35.426 -41.591   3.456  1.00  0.66           C  
ATOM   1653  HA  PRO A 105      37.179 -39.586   1.888  1.00  0.66           H  
ATOM   1654 1HB  PRO A 105      38.232 -42.091   3.231  1.00  0.66           H  
ATOM   1655 2HB  PRO A 105      38.530 -40.398   3.622  1.00  0.66           H  
ATOM   1656 1HG  PRO A 105      36.803 -41.773   5.126  1.00  0.66           H  
ATOM   1657 2HG  PRO A 105      36.437 -40.111   4.704  1.00  0.66           H  
ATOM   1658 1HD  PRO A 105      35.370 -42.689   3.459  1.00  0.66           H  
ATOM   1659 2HD  PRO A 105      34.485 -41.130   3.797  1.00  0.66           H  
ATOM   1660  N   LEU A 106      38.730 -40.482   0.174  1.00  0.67           N  
ATOM   1661  CA  LEU A 106      39.606 -40.844  -0.922  1.00  0.67           C  
ATOM   1662  C   LEU A 106      41.030 -40.764  -0.425  1.00  0.67           C  
ATOM   1663  O   LEU A 106      41.448 -39.737   0.119  1.00  0.67           O  
ATOM   1664  CB  LEU A 106      39.394 -39.884  -2.099  1.00  0.67           C  
ATOM   1665  CG  LEU A 106      40.294 -40.058  -3.327  1.00  0.67           C  
ATOM   1666  CD1 LEU A 106      40.059 -41.405  -4.008  1.00  0.67           C  
ATOM   1667  CD2 LEU A 106      39.980 -38.931  -4.288  1.00  0.67           C  
ATOM   1668  H   LEU A 106      38.711 -39.505   0.439  1.00  0.67           H  
ATOM   1669  HA  LEU A 106      39.392 -41.866  -1.237  1.00  0.67           H  
ATOM   1670 1HB  LEU A 106      38.365 -39.979  -2.434  1.00  0.67           H  
ATOM   1671 2HB  LEU A 106      39.533 -38.863  -1.732  1.00  0.67           H  
ATOM   1672  HG  LEU A 106      41.331 -40.019  -3.021  1.00  0.67           H  
ATOM   1673 1HD1 LEU A 106      40.710 -41.492  -4.878  1.00  0.67           H  
ATOM   1674 2HD1 LEU A 106      40.272 -42.217  -3.314  1.00  0.67           H  
ATOM   1675 3HD1 LEU A 106      39.038 -41.462  -4.324  1.00  0.67           H  
ATOM   1676 1HD2 LEU A 106      40.610 -39.033  -5.143  1.00  0.67           H  
ATOM   1677 2HD2 LEU A 106      38.936 -38.986  -4.595  1.00  0.67           H  
ATOM   1678 3HD2 LEU A 106      40.165 -37.973  -3.807  1.00  0.67           H  
ATOM   1679  N   CYS A 107      41.771 -41.853  -0.529  1.00  0.70           N  
ATOM   1680  CA  CYS A 107      43.125 -41.802  -0.018  1.00  0.70           C  
ATOM   1681  C   CYS A 107      44.098 -41.315  -1.077  1.00  0.70           C  
ATOM   1682  O   CYS A 107      44.197 -41.919  -2.149  1.00  0.70           O  
ATOM   1683  CB  CYS A 107      43.576 -43.141   0.535  1.00  0.70           C  
ATOM   1684  SG  CYS A 107      45.249 -43.068   1.168  1.00  0.70           S  
ATOM   1685  H   CYS A 107      41.404 -42.688  -0.963  1.00  0.70           H  
ATOM   1686  HA  CYS A 107      43.144 -41.105   0.808  1.00  0.70           H  
ATOM   1687 1HB  CYS A 107      42.920 -43.430   1.358  1.00  0.70           H  
ATOM   1688 2HB  CYS A 107      43.514 -43.907  -0.214  1.00  0.70           H  
ATOM   1689  HG  CYS A 107      45.077 -41.908   1.831  1.00  0.70           H  
ATOM   1690  N   LEU A 108      44.731 -40.180  -0.787  1.00  0.72           N  
ATOM   1691  CA  LEU A 108      45.667 -39.504  -1.674  1.00  0.72           C  
ATOM   1692  C   LEU A 108      47.028 -39.340  -1.001  1.00  0.72           C  
ATOM   1693  O   LEU A 108      47.122 -38.697   0.043  1.00  0.72           O  
ATOM   1694  CB  LEU A 108      45.124 -38.123  -2.054  1.00  0.72           C  
ATOM   1695  CG  LEU A 108      43.757 -38.120  -2.728  1.00  0.72           C  
ATOM   1696  CD1 LEU A 108      43.277 -36.699  -2.924  1.00  0.72           C  
ATOM   1697  CD2 LEU A 108      43.869 -38.845  -4.039  1.00  0.72           C  
ATOM   1698  H   LEU A 108      44.572 -39.793   0.137  1.00  0.72           H  
ATOM   1699  HA  LEU A 108      45.778 -40.095  -2.572  1.00  0.72           H  
ATOM   1700 1HB  LEU A 108      45.058 -37.523  -1.161  1.00  0.72           H  
ATOM   1701 2HB  LEU A 108      45.836 -37.649  -2.734  1.00  0.72           H  
ATOM   1702  HG  LEU A 108      43.036 -38.627  -2.085  1.00  0.72           H  
ATOM   1703 1HD1 LEU A 108      42.296 -36.717  -3.396  1.00  0.72           H  
ATOM   1704 2HD1 LEU A 108      43.204 -36.202  -1.966  1.00  0.72           H  
ATOM   1705 3HD1 LEU A 108      43.981 -36.159  -3.561  1.00  0.72           H  
ATOM   1706 1HD2 LEU A 108      42.911 -38.868  -4.521  1.00  0.72           H  
ATOM   1707 2HD2 LEU A 108      44.592 -38.338  -4.684  1.00  0.72           H  
ATOM   1708 3HD2 LEU A 108      44.202 -39.859  -3.847  1.00  0.72           H  
ATOM   1709  N   ASP A 109      48.078 -39.933  -1.559  1.00  0.74           N  
ATOM   1710  CA  ASP A 109      49.424 -39.844  -0.978  1.00  0.74           C  
ATOM   1711  C   ASP A 109      49.435 -40.225   0.509  1.00  0.74           C  
ATOM   1712  O   ASP A 109      50.055 -39.546   1.327  1.00  0.74           O  
ATOM   1713  CB  ASP A 109      49.974 -38.428  -1.135  1.00  0.74           C  
ATOM   1714  CG  ASP A 109      50.120 -37.993  -2.586  1.00  0.74           C  
ATOM   1715  OD1 ASP A 109      50.594 -38.765  -3.427  1.00  0.74           O  
ATOM   1716  OD2 ASP A 109      49.710 -36.896  -2.863  1.00  0.74           O  
ATOM   1717  H   ASP A 109      47.931 -40.451  -2.419  1.00  0.74           H  
ATOM   1718  HA  ASP A 109      50.074 -40.538  -1.511  1.00  0.74           H  
ATOM   1719 1HB  ASP A 109      49.331 -37.719  -0.615  1.00  0.74           H  
ATOM   1720 2HB  ASP A 109      50.953 -38.375  -0.658  1.00  0.74           H  
ATOM   1721  N   GLU A 110      48.728 -41.305   0.841  1.00  0.74           N  
ATOM   1722  CA  GLU A 110      48.565 -41.846   2.196  1.00  0.74           C  
ATOM   1723  C   GLU A 110      47.853 -40.905   3.192  1.00  0.74           C  
ATOM   1724  O   GLU A 110      47.890 -41.137   4.402  1.00  0.74           O  
ATOM   1725  CB  GLU A 110      49.921 -42.268   2.775  1.00  0.74           C  
ATOM   1726  CG  GLU A 110      50.640 -43.348   1.964  1.00  0.74           C  
ATOM   1727  CD  GLU A 110      51.935 -43.822   2.599  1.00  0.74           C  
ATOM   1728  OE1 GLU A 110      52.460 -43.130   3.438  1.00  0.74           O  
ATOM   1729  OE2 GLU A 110      52.393 -44.882   2.238  1.00  0.74           O  
ATOM   1730  H   GLU A 110      48.257 -41.792   0.090  1.00  0.74           H  
ATOM   1731  HA  GLU A 110      47.966 -42.750   2.117  1.00  0.74           H  
ATOM   1732 1HB  GLU A 110      50.582 -41.410   2.869  1.00  0.74           H  
ATOM   1733 2HB  GLU A 110      49.771 -42.663   3.779  1.00  0.74           H  
ATOM   1734 1HG  GLU A 110      49.971 -44.201   1.850  1.00  0.74           H  
ATOM   1735 2HG  GLU A 110      50.853 -42.957   0.970  1.00  0.74           H  
ATOM   1736  N   LYS A 111      47.121 -39.916   2.682  1.00  0.73           N  
ATOM   1737  CA  LYS A 111      46.292 -39.029   3.493  1.00  0.73           C  
ATOM   1738  C   LYS A 111      44.852 -39.260   3.078  1.00  0.73           C  
ATOM   1739  O   LYS A 111      44.613 -39.665   1.946  1.00  0.73           O  
ATOM   1740  CB  LYS A 111      46.696 -37.574   3.274  1.00  0.73           C  
ATOM   1741  CG  LYS A 111      48.097 -37.238   3.745  1.00  0.73           C  
ATOM   1742  CD  LYS A 111      48.434 -35.773   3.501  1.00  0.73           C  
ATOM   1743  CE  LYS A 111      49.848 -35.453   3.972  1.00  0.73           C  
ATOM   1744  NZ  LYS A 111      50.212 -34.028   3.724  1.00  0.73           N  
ATOM   1745  H   LYS A 111      47.167 -39.725   1.685  1.00  0.73           H  
ATOM   1746  HA  LYS A 111      46.398 -39.286   4.547  1.00  0.73           H  
ATOM   1747 1HB  LYS A 111      46.682 -37.370   2.215  1.00  0.73           H  
ATOM   1748 2HB  LYS A 111      45.982 -36.906   3.756  1.00  0.73           H  
ATOM   1749 1HG  LYS A 111      48.190 -37.464   4.807  1.00  0.73           H  
ATOM   1750 2HG  LYS A 111      48.812 -37.859   3.195  1.00  0.73           H  
ATOM   1751 1HD  LYS A 111      48.357 -35.558   2.432  1.00  0.73           H  
ATOM   1752 2HD  LYS A 111      47.726 -35.138   4.033  1.00  0.73           H  
ATOM   1753 1HE  LYS A 111      49.918 -35.654   5.040  1.00  0.73           H  
ATOM   1754 2HE  LYS A 111      50.555 -36.095   3.444  1.00  0.73           H  
ATOM   1755 1HZ  LYS A 111      51.152 -33.859   4.053  1.00  0.73           H  
ATOM   1756 2HZ  LYS A 111      50.163 -33.834   2.733  1.00  0.73           H  
ATOM   1757 3HZ  LYS A 111      49.570 -33.423   4.216  1.00  0.73           H  
ATOM   1758  N   GLU A 112      43.884 -39.009   3.951  1.00  0.71           N  
ATOM   1759  CA  GLU A 112      42.502 -39.227   3.522  1.00  0.71           C  
ATOM   1760  C   GLU A 112      41.699 -37.939   3.419  1.00  0.71           C  
ATOM   1761  O   GLU A 112      41.705 -37.116   4.338  1.00  0.71           O  
ATOM   1762  CB  GLU A 112      41.818 -40.206   4.477  1.00  0.71           C  
ATOM   1763  CG  GLU A 112      42.414 -41.618   4.461  1.00  0.71           C  
ATOM   1764  CD  GLU A 112      41.698 -42.584   5.388  1.00  0.71           C  
ATOM   1765  OE1 GLU A 112      40.777 -42.172   6.053  1.00  0.71           O  
ATOM   1766  OE2 GLU A 112      42.075 -43.732   5.422  1.00  0.71           O  
ATOM   1767  H   GLU A 112      44.091 -38.678   4.883  1.00  0.71           H  
ATOM   1768  HA  GLU A 112      42.507 -39.676   2.533  1.00  0.71           H  
ATOM   1769 1HB  GLU A 112      41.875 -39.824   5.495  1.00  0.71           H  
ATOM   1770 2HB  GLU A 112      40.770 -40.286   4.216  1.00  0.71           H  
ATOM   1771 1HG  GLU A 112      42.364 -42.003   3.441  1.00  0.71           H  
ATOM   1772 2HG  GLU A 112      43.465 -41.562   4.743  1.00  0.71           H  
ATOM   1773  N   PHE A 113      40.974 -37.794   2.305  1.00  0.68           N  
ATOM   1774  CA  PHE A 113      40.157 -36.613   2.078  1.00  0.68           C  
ATOM   1775  C   PHE A 113      38.728 -36.952   1.698  1.00  0.68           C  
ATOM   1776  O   PHE A 113      38.479 -37.789   0.832  1.00  0.68           O  
ATOM   1777  CB  PHE A 113      40.750 -35.789   0.923  1.00  0.68           C  
ATOM   1778  CG  PHE A 113      42.130 -35.297   1.167  1.00  0.68           C  
ATOM   1779  CD1 PHE A 113      43.214 -36.106   0.878  1.00  0.68           C  
ATOM   1780  CD2 PHE A 113      42.358 -34.035   1.681  1.00  0.68           C  
ATOM   1781  CE1 PHE A 113      44.491 -35.666   1.096  1.00  0.68           C  
ATOM   1782  CE2 PHE A 113      43.644 -33.591   1.906  1.00  0.68           C  
ATOM   1783  CZ  PHE A 113      44.711 -34.411   1.615  1.00  0.68           C  
ATOM   1784  H   PHE A 113      41.035 -38.509   1.579  1.00  0.68           H  
ATOM   1785  HA  PHE A 113      40.141 -36.014   2.990  1.00  0.68           H  
ATOM   1786 1HB  PHE A 113      40.759 -36.396   0.016  1.00  0.68           H  
ATOM   1787 2HB  PHE A 113      40.107 -34.925   0.732  1.00  0.68           H  
ATOM   1788  HD1 PHE A 113      43.040 -37.108   0.470  1.00  0.68           H  
ATOM   1789  HD2 PHE A 113      41.510 -33.386   1.909  1.00  0.68           H  
ATOM   1790  HE1 PHE A 113      45.329 -36.314   0.857  1.00  0.68           H  
ATOM   1791  HE2 PHE A 113      43.811 -32.588   2.312  1.00  0.68           H  
ATOM   1792  HZ  PHE A 113      45.729 -34.063   1.789  1.00  0.68           H  
ATOM   1793  N   GLN A 114      37.778 -36.281   2.315  1.00  0.65           N  
ATOM   1794  CA  GLN A 114      36.394 -36.444   1.901  1.00  0.65           C  
ATOM   1795  C   GLN A 114      36.192 -35.388   0.855  1.00  0.65           C  
ATOM   1796  O   GLN A 114      36.698 -34.287   1.032  1.00  0.65           O  
ATOM   1797  CB  GLN A 114      35.448 -36.291   3.077  1.00  0.65           C  
ATOM   1798  CG  GLN A 114      35.559 -37.397   4.085  1.00  0.65           C  
ATOM   1799  CD  GLN A 114      34.587 -37.241   5.231  1.00  0.65           C  
ATOM   1800  OE1 GLN A 114      33.462 -36.769   5.049  1.00  0.65           O  
ATOM   1801  NE2 GLN A 114      35.011 -37.641   6.426  1.00  0.65           N  
ATOM   1802  H   GLN A 114      38.016 -35.624   3.048  1.00  0.65           H  
ATOM   1803  HA  GLN A 114      36.241 -37.419   1.440  1.00  0.65           H  
ATOM   1804 1HB  GLN A 114      35.647 -35.355   3.585  1.00  0.65           H  
ATOM   1805 2HB  GLN A 114      34.453 -36.257   2.725  1.00  0.65           H  
ATOM   1806 1HG  GLN A 114      35.328 -38.328   3.571  1.00  0.65           H  
ATOM   1807 2HG  GLN A 114      36.575 -37.426   4.483  1.00  0.65           H  
ATOM   1808 1HE2 GLN A 114      34.409 -37.562   7.223  1.00  0.65           H  
ATOM   1809 2HE2 GLN A 114      35.930 -38.019   6.532  1.00  0.65           H  
ATOM   1810  N   VAL A 115      35.514 -35.701  -0.242  1.00  0.65           N  
ATOM   1811  CA  VAL A 115      35.412 -34.700  -1.280  1.00  0.65           C  
ATOM   1812  C   VAL A 115      33.997 -34.194  -1.507  1.00  0.65           C  
ATOM   1813  O   VAL A 115      33.126 -34.963  -1.911  1.00  0.65           O  
ATOM   1814  CB  VAL A 115      35.985 -35.251  -2.592  1.00  0.65           C  
ATOM   1815  CG1 VAL A 115      35.882 -34.181  -3.686  1.00  0.65           C  
ATOM   1816  CG2 VAL A 115      37.429 -35.698  -2.363  1.00  0.65           C  
ATOM   1817  H   VAL A 115      35.096 -36.622  -0.363  1.00  0.65           H  
ATOM   1818  HA  VAL A 115      36.051 -33.907  -0.997  1.00  0.65           H  
ATOM   1819  HB  VAL A 115      35.391 -36.105  -2.914  1.00  0.65           H  
ATOM   1820 1HG1 VAL A 115      36.274 -34.577  -4.618  1.00  0.65           H  
ATOM   1821 2HG1 VAL A 115      34.842 -33.894  -3.825  1.00  0.65           H  
ATOM   1822 3HG1 VAL A 115      36.461 -33.306  -3.398  1.00  0.65           H  
ATOM   1823 1HG2 VAL A 115      37.836 -36.099  -3.291  1.00  0.65           H  
ATOM   1824 2HG2 VAL A 115      38.024 -34.848  -2.041  1.00  0.65           H  
ATOM   1825 3HG2 VAL A 115      37.461 -36.475  -1.593  1.00  0.65           H  
ATOM   1826  N   PRO A 116      33.714 -32.914  -1.226  1.00  0.66           N  
ATOM   1827  CA  PRO A 116      32.417 -32.322  -1.393  1.00  0.66           C  
ATOM   1828  C   PRO A 116      32.184 -32.135  -2.877  1.00  0.66           C  
ATOM   1829  O   PRO A 116      33.086 -31.686  -3.589  1.00  0.66           O  
ATOM   1830  CB  PRO A 116      32.558 -31.013  -0.646  1.00  0.66           C  
ATOM   1831  CG  PRO A 116      34.030 -30.669  -0.746  1.00  0.66           C  
ATOM   1832  CD  PRO A 116      34.754 -31.977  -0.792  1.00  0.66           C  
ATOM   1833  HA  PRO A 116      31.654 -32.964  -0.946  1.00  0.66           H  
ATOM   1834 1HB  PRO A 116      31.925 -30.269  -1.120  1.00  0.66           H  
ATOM   1835 2HB  PRO A 116      32.201 -31.122   0.383  1.00  0.66           H  
ATOM   1836 1HG  PRO A 116      34.220 -30.042  -1.631  1.00  0.66           H  
ATOM   1837 2HG  PRO A 116      34.342 -30.087   0.129  1.00  0.66           H  
ATOM   1838 1HD  PRO A 116      35.523 -31.880  -1.562  1.00  0.66           H  
ATOM   1839 2HD  PRO A 116      35.168 -32.237   0.192  1.00  0.66           H  
ATOM   1840  N   MET A 117      30.983 -32.430  -3.331  1.00  0.69           N  
ATOM   1841  CA  MET A 117      30.657 -32.308  -4.740  1.00  0.69           C  
ATOM   1842  C   MET A 117      29.281 -31.681  -4.942  1.00  0.69           C  
ATOM   1843  O   MET A 117      28.260 -32.226  -4.516  1.00  0.69           O  
ATOM   1844  CB  MET A 117      30.735 -33.713  -5.353  1.00  0.69           C  
ATOM   1845  CG  MET A 117      32.139 -34.357  -5.369  1.00  0.69           C  
ATOM   1846  SD  MET A 117      32.168 -36.015  -6.063  1.00  0.69           S  
ATOM   1847  CE  MET A 117      31.858 -35.712  -7.781  1.00  0.69           C  
ATOM   1848  H   MET A 117      30.294 -32.798  -2.682  1.00  0.69           H  
ATOM   1849  HA  MET A 117      31.393 -31.658  -5.218  1.00  0.69           H  
ATOM   1850 1HB  MET A 117      30.116 -34.368  -4.746  1.00  0.69           H  
ATOM   1851 2HB  MET A 117      30.328 -33.718  -6.354  1.00  0.69           H  
ATOM   1852 1HG  MET A 117      32.826 -33.723  -5.939  1.00  0.69           H  
ATOM   1853 2HG  MET A 117      32.512 -34.433  -4.359  1.00  0.69           H  
ATOM   1854 1HE  MET A 117      31.858 -36.659  -8.315  1.00  0.69           H  
ATOM   1855 2HE  MET A 117      30.893 -35.226  -7.899  1.00  0.69           H  
ATOM   1856 3HE  MET A 117      32.637 -35.068  -8.180  1.00  0.69           H  
ATOM   1857  N   ALA A 118      29.254 -30.513  -5.580  1.00  0.75           N  
ATOM   1858  CA  ALA A 118      28.023 -29.761  -5.754  1.00  0.75           C  
ATOM   1859  C   ALA A 118      27.357 -30.025  -7.081  1.00  0.75           C  
ATOM   1860  O   ALA A 118      27.870 -29.645  -8.134  1.00  0.75           O  
ATOM   1861  CB  ALA A 118      28.295 -28.305  -5.623  1.00  0.75           C  
ATOM   1862  H   ALA A 118      30.115 -30.107  -5.939  1.00  0.75           H  
ATOM   1863  HA  ALA A 118      27.346 -30.057  -4.978  1.00  0.75           H  
ATOM   1864 1HB  ALA A 118      27.369 -27.746  -5.721  1.00  0.75           H  
ATOM   1865 2HB  ALA A 118      28.739 -28.095  -4.671  1.00  0.75           H  
ATOM   1866 3HB  ALA A 118      28.967 -28.046  -6.391  1.00  0.75           H  
ATOM   1867  N   THR A 119      26.248 -30.725  -7.021  1.00  0.81           N  
ATOM   1868  CA  THR A 119      25.526 -31.107  -8.216  1.00  0.81           C  
ATOM   1869  C   THR A 119      24.142 -31.620  -7.883  1.00  0.81           C  
ATOM   1870  O   THR A 119      23.901 -32.165  -6.809  1.00  0.81           O  
ATOM   1871  CB  THR A 119      26.278 -32.164  -9.064  1.00  0.81           C  
ATOM   1872  OG1 THR A 119      25.529 -32.390 -10.276  1.00  0.81           O  
ATOM   1873  CG2 THR A 119      26.426 -33.478  -8.297  1.00  0.81           C  
ATOM   1874  H   THR A 119      25.878 -30.947  -6.093  1.00  0.81           H  
ATOM   1875  HA  THR A 119      25.404 -30.218  -8.835  1.00  0.81           H  
ATOM   1876  HB  THR A 119      27.267 -31.791  -9.327  1.00  0.81           H  
ATOM   1877  HG1 THR A 119      26.054 -32.933 -10.886  1.00  0.81           H  
ATOM   1878 1HG2 THR A 119      26.944 -34.205  -8.916  1.00  0.81           H  
ATOM   1879 2HG2 THR A 119      26.997 -33.305  -7.382  1.00  0.81           H  
ATOM   1880 3HG2 THR A 119      25.441 -33.864  -8.039  1.00  0.81           H  
ATOM   1881  N   THR A 120      23.250 -31.528  -8.851  1.00  0.88           N  
ATOM   1882  CA  THR A 120      21.937 -32.124  -8.700  1.00  0.88           C  
ATOM   1883  C   THR A 120      21.972 -33.581  -9.191  1.00  0.88           C  
ATOM   1884  O   THR A 120      21.086 -34.392  -8.901  1.00  0.88           O  
ATOM   1885  CB  THR A 120      20.892 -31.275  -9.438  1.00  0.88           C  
ATOM   1886  OG1 THR A 120      21.200 -31.224 -10.837  1.00  0.88           O  
ATOM   1887  CG2 THR A 120      20.903 -29.856  -8.864  1.00  0.88           C  
ATOM   1888  H   THR A 120      23.503 -31.059  -9.712  1.00  0.88           H  
ATOM   1889  HA  THR A 120      21.677 -32.132  -7.641  1.00  0.88           H  
ATOM   1890  HB  THR A 120      19.903 -31.711  -9.306  1.00  0.88           H  
ATOM   1891  HG1 THR A 120      21.098 -32.100 -11.221  1.00  0.88           H  
ATOM   1892 1HG2 THR A 120      20.163 -29.247  -9.384  1.00  0.88           H  
ATOM   1893 2HG2 THR A 120      20.660 -29.896  -7.806  1.00  0.88           H  
ATOM   1894 3HG2 THR A 120      21.891 -29.416  -8.994  1.00  0.88           H  
ATOM   1895  N   GLU A 121      23.045 -33.937  -9.894  1.00  0.92           N  
ATOM   1896  CA  GLU A 121      23.199 -35.277 -10.433  1.00  0.92           C  
ATOM   1897  C   GLU A 121      23.818 -36.177  -9.380  1.00  0.92           C  
ATOM   1898  O   GLU A 121      25.000 -36.509  -9.445  1.00  0.92           O  
ATOM   1899  CB  GLU A 121      24.068 -35.277 -11.692  1.00  0.92           C  
ATOM   1900  CG  GLU A 121      23.494 -34.500 -12.861  1.00  0.92           C  
ATOM   1901  CD  GLU A 121      24.359 -34.573 -14.093  1.00  0.92           C  
ATOM   1902  OE1 GLU A 121      25.438 -35.110 -14.009  1.00  0.92           O  
ATOM   1903  OE2 GLU A 121      23.940 -34.087 -15.116  1.00  0.92           O  
ATOM   1904  H   GLU A 121      23.779 -33.258 -10.060  1.00  0.92           H  
ATOM   1905  HA  GLU A 121      22.215 -35.672 -10.687  1.00  0.92           H  
ATOM   1906 1HB  GLU A 121      25.048 -34.863 -11.455  1.00  0.92           H  
ATOM   1907 2HB  GLU A 121      24.223 -36.303 -12.020  1.00  0.92           H  
ATOM   1908 1HG  GLU A 121      22.507 -34.895 -13.097  1.00  0.92           H  
ATOM   1909 2HG  GLU A 121      23.378 -33.457 -12.562  1.00  0.92           H  
ATOM   1910  N   GLY A 122      23.000 -36.601  -8.423  1.00  0.92           N  
ATOM   1911  CA  GLY A 122      23.462 -37.395  -7.277  1.00  0.92           C  
ATOM   1912  C   GLY A 122      24.234 -38.651  -7.695  1.00  0.92           C  
ATOM   1913  O   GLY A 122      25.119 -39.117  -6.969  1.00  0.92           O  
ATOM   1914  H   GLY A 122      22.039 -36.259  -8.470  1.00  0.92           H  
ATOM   1915 1HA  GLY A 122      24.097 -36.771  -6.646  1.00  0.92           H  
ATOM   1916 2HA  GLY A 122      22.602 -37.680  -6.672  1.00  0.92           H  
ATOM   1917  N   CYS A 123      23.901 -39.189  -8.870  1.00  0.90           N  
ATOM   1918  CA  CYS A 123      24.550 -40.374  -9.416  1.00  0.90           C  
ATOM   1919  C   CYS A 123      26.034 -40.138  -9.704  1.00  0.90           C  
ATOM   1920  O   CYS A 123      26.826 -41.082  -9.729  1.00  0.90           O  
ATOM   1921  CB  CYS A 123      23.878 -40.772 -10.719  1.00  0.90           C  
ATOM   1922  SG  CYS A 123      24.082 -39.509 -12.000  1.00  0.90           S  
ATOM   1923  H   CYS A 123      23.167 -38.743  -9.400  1.00  0.90           H  
ATOM   1924  HA  CYS A 123      24.448 -41.186  -8.698  1.00  0.90           H  
ATOM   1925 1HB  CYS A 123      24.311 -41.703 -11.085  1.00  0.90           H  
ATOM   1926 2HB  CYS A 123      22.813 -40.934 -10.559  1.00  0.90           H  
ATOM   1927  HG  CYS A 123      25.385 -39.303 -11.768  1.00  0.90           H  
ATOM   1928  N   LEU A 124      26.421 -38.876  -9.927  1.00  0.85           N  
ATOM   1929  CA  LEU A 124      27.814 -38.546 -10.183  1.00  0.85           C  
ATOM   1930  C   LEU A 124      28.615 -38.847  -8.953  1.00  0.85           C  
ATOM   1931  O   LEU A 124      29.690 -39.457  -9.003  1.00  0.85           O  
ATOM   1932  CB  LEU A 124      28.009 -37.059 -10.449  1.00  0.85           C  
ATOM   1933  CG  LEU A 124      29.470 -36.649 -10.665  1.00  0.85           C  
ATOM   1934  CD1 LEU A 124      29.993 -37.321 -11.937  1.00  0.85           C  
ATOM   1935  CD2 LEU A 124      29.577 -35.137 -10.683  1.00  0.85           C  
ATOM   1936  H   LEU A 124      25.746 -38.118  -9.876  1.00  0.85           H  
ATOM   1937  HA  LEU A 124      28.184 -39.141 -11.017  1.00  0.85           H  
ATOM   1938 1HB  LEU A 124      27.436 -36.780 -11.335  1.00  0.85           H  
ATOM   1939 2HB  LEU A 124      27.621 -36.495  -9.605  1.00  0.85           H  
ATOM   1940  HG  LEU A 124      30.070 -37.024  -9.844  1.00  0.85           H  
ATOM   1941 1HD1 LEU A 124      31.024 -37.065 -12.089  1.00  0.85           H  
ATOM   1942 2HD1 LEU A 124      29.904 -38.403 -11.844  1.00  0.85           H  
ATOM   1943 3HD1 LEU A 124      29.410 -36.986 -12.791  1.00  0.85           H  
ATOM   1944 1HD2 LEU A 124      30.613 -34.857 -10.813  1.00  0.85           H  
ATOM   1945 2HD2 LEU A 124      28.980 -34.731 -11.489  1.00  0.85           H  
ATOM   1946 3HD2 LEU A 124      29.213 -34.739  -9.738  1.00  0.85           H  
ATOM   1947  N   VAL A 125      28.094 -38.358  -7.838  1.00  0.80           N  
ATOM   1948  CA  VAL A 125      28.776 -38.437  -6.573  1.00  0.80           C  
ATOM   1949  C   VAL A 125      28.808 -39.883  -6.139  1.00  0.80           C  
ATOM   1950  O   VAL A 125      29.842 -40.381  -5.695  1.00  0.80           O  
ATOM   1951  CB  VAL A 125      28.055 -37.572  -5.535  1.00  0.80           C  
ATOM   1952  CG1 VAL A 125      28.741 -37.736  -4.162  1.00  0.80           C  
ATOM   1953  CG2 VAL A 125      28.046 -36.135  -6.034  1.00  0.80           C  
ATOM   1954  H   VAL A 125      27.188 -37.906  -7.882  1.00  0.80           H  
ATOM   1955  HA  VAL A 125      29.795 -38.073  -6.696  1.00  0.80           H  
ATOM   1956  HB  VAL A 125      27.025 -37.919  -5.423  1.00  0.80           H  
ATOM   1957 1HG1 VAL A 125      28.224 -37.137  -3.423  1.00  0.80           H  
ATOM   1958 2HG1 VAL A 125      28.712 -38.784  -3.862  1.00  0.80           H  
ATOM   1959 3HG1 VAL A 125      29.778 -37.406  -4.227  1.00  0.80           H  
ATOM   1960 1HG2 VAL A 125      27.532 -35.491  -5.319  1.00  0.80           H  
ATOM   1961 2HG2 VAL A 125      29.054 -35.806  -6.159  1.00  0.80           H  
ATOM   1962 3HG2 VAL A 125      27.531 -36.094  -6.995  1.00  0.80           H  
ATOM   1963  N   ALA A 126      27.672 -40.575  -6.288  1.00  0.75           N  
ATOM   1964  CA  ALA A 126      27.606 -41.986  -5.931  1.00  0.75           C  
ATOM   1965  C   ALA A 126      28.588 -42.821  -6.752  1.00  0.75           C  
ATOM   1966  O   ALA A 126      29.274 -43.699  -6.210  1.00  0.75           O  
ATOM   1967  CB  ALA A 126      26.203 -42.508  -6.160  1.00  0.75           C  
ATOM   1968  H   ALA A 126      26.837 -40.106  -6.645  1.00  0.75           H  
ATOM   1969  HA  ALA A 126      27.866 -42.082  -4.878  1.00  0.75           H  
ATOM   1970 1HB  ALA A 126      26.151 -43.555  -5.871  1.00  0.75           H  
ATOM   1971 2HB  ALA A 126      25.497 -41.928  -5.566  1.00  0.75           H  
ATOM   1972 3HB  ALA A 126      25.955 -42.410  -7.213  1.00  0.75           H  
ATOM   1973  N   SER A 127      28.699 -42.515  -8.052  1.00  0.71           N  
ATOM   1974  CA  SER A 127      29.612 -43.241  -8.919  1.00  0.71           C  
ATOM   1975  C   SER A 127      31.046 -42.980  -8.496  1.00  0.71           C  
ATOM   1976  O   SER A 127      31.844 -43.919  -8.369  1.00  0.71           O  
ATOM   1977  CB  SER A 127      29.430 -42.801 -10.365  1.00  0.71           C  
ATOM   1978  OG  SER A 127      28.158 -43.141 -10.845  1.00  0.71           O  
ATOM   1979  H   SER A 127      28.110 -41.796  -8.471  1.00  0.71           H  
ATOM   1980  HA  SER A 127      29.405 -44.307  -8.833  1.00  0.71           H  
ATOM   1981 1HB  SER A 127      29.573 -41.723 -10.443  1.00  0.71           H  
ATOM   1982 2HB  SER A 127      30.192 -43.277 -10.983  1.00  0.71           H  
ATOM   1983  HG  SER A 127      27.535 -42.541 -10.380  1.00  0.71           H  
ATOM   1984  N   THR A 128      31.338 -41.715  -8.198  1.00  0.67           N  
ATOM   1985  CA  THR A 128      32.660 -41.289  -7.795  1.00  0.67           C  
ATOM   1986  C   THR A 128      33.023 -41.976  -6.486  1.00  0.67           C  
ATOM   1987  O   THR A 128      34.143 -42.462  -6.326  1.00  0.67           O  
ATOM   1988  CB  THR A 128      32.701 -39.755  -7.694  1.00  0.67           C  
ATOM   1989  OG1 THR A 128      32.368 -39.199  -8.979  1.00  0.67           O  
ATOM   1990  CG2 THR A 128      34.065 -39.292  -7.314  1.00  0.67           C  
ATOM   1991  H   THR A 128      30.621 -40.997  -8.308  1.00  0.67           H  
ATOM   1992  HA  THR A 128      33.379 -41.607  -8.544  1.00  0.67           H  
ATOM   1993  HB  THR A 128      31.980 -39.414  -6.953  1.00  0.67           H  
ATOM   1994  HG1 THR A 128      31.414 -39.365  -9.153  1.00  0.67           H  
ATOM   1995 1HG2 THR A 128      34.046 -38.220  -7.265  1.00  0.67           H  
ATOM   1996 2HG2 THR A 128      34.330 -39.700  -6.347  1.00  0.67           H  
ATOM   1997 3HG2 THR A 128      34.792 -39.615  -8.060  1.00  0.67           H  
ATOM   1998  N   ASN A 129      32.066 -42.043  -5.556  1.00  0.65           N  
ATOM   1999  CA  ASN A 129      32.267 -42.692  -4.269  1.00  0.65           C  
ATOM   2000  C   ASN A 129      32.673 -44.153  -4.447  1.00  0.65           C  
ATOM   2001  O   ASN A 129      33.610 -44.622  -3.796  1.00  0.65           O  
ATOM   2002  CB  ASN A 129      31.026 -42.593  -3.406  1.00  0.65           C  
ATOM   2003  CG  ASN A 129      31.270 -43.129  -2.048  1.00  0.65           C  
ATOM   2004  OD1 ASN A 129      32.135 -42.635  -1.310  1.00  0.65           O  
ATOM   2005  ND2 ASN A 129      30.527 -44.143  -1.676  1.00  0.65           N  
ATOM   2006  H   ASN A 129      31.168 -41.608  -5.744  1.00  0.65           H  
ATOM   2007  HA  ASN A 129      33.079 -42.184  -3.754  1.00  0.65           H  
ATOM   2008 1HB  ASN A 129      30.706 -41.551  -3.337  1.00  0.65           H  
ATOM   2009 2HB  ASN A 129      30.215 -43.153  -3.867  1.00  0.65           H  
ATOM   2010 1HD2 ASN A 129      30.650 -44.543  -0.767  1.00  0.65           H  
ATOM   2011 2HD2 ASN A 129      29.841 -44.516  -2.301  1.00  0.65           H  
ATOM   2012  N   ARG A 130      31.971 -44.886  -5.319  1.00  0.63           N  
ATOM   2013  CA  ARG A 130      32.317 -46.286  -5.568  1.00  0.63           C  
ATOM   2014  C   ARG A 130      33.769 -46.387  -6.032  1.00  0.63           C  
ATOM   2015  O   ARG A 130      34.533 -47.251  -5.581  1.00  0.63           O  
ATOM   2016  CB  ARG A 130      31.416 -46.871  -6.636  1.00  0.63           C  
ATOM   2017  CG  ARG A 130      31.591 -48.336  -6.933  1.00  0.63           C  
ATOM   2018  CD  ARG A 130      30.665 -48.731  -8.013  1.00  0.63           C  
ATOM   2019  NE  ARG A 130      30.681 -50.143  -8.277  1.00  0.63           N  
ATOM   2020  CZ  ARG A 130      30.077 -50.733  -9.305  1.00  0.63           C  
ATOM   2021  NH1 ARG A 130      29.428 -50.050 -10.220  1.00  0.63           N  
ATOM   2022  NH2 ARG A 130      30.152 -52.013  -9.357  1.00  0.63           N  
ATOM   2023  H   ARG A 130      31.179 -44.462  -5.810  1.00  0.63           H  
ATOM   2024  HA  ARG A 130      32.197 -46.848  -4.643  1.00  0.63           H  
ATOM   2025 1HB  ARG A 130      30.376 -46.704  -6.357  1.00  0.63           H  
ATOM   2026 2HB  ARG A 130      31.581 -46.339  -7.568  1.00  0.63           H  
ATOM   2027 1HG  ARG A 130      32.611 -48.520  -7.259  1.00  0.63           H  
ATOM   2028 2HG  ARG A 130      31.375 -48.934  -6.046  1.00  0.63           H  
ATOM   2029 1HD  ARG A 130      29.651 -48.446  -7.741  1.00  0.63           H  
ATOM   2030 2HD  ARG A 130      30.953 -48.213  -8.930  1.00  0.63           H  
ATOM   2031  HE  ARG A 130      31.170 -50.776  -7.628  1.00  0.63           H  
ATOM   2032 1HH1 ARG A 130      29.381 -49.044 -10.160  1.00  0.63           H  
ATOM   2033 2HH1 ARG A 130      28.981 -50.534 -10.987  1.00  0.63           H  
ATOM   2034 1HH2 ARG A 130      30.666 -52.458  -8.578  1.00  0.63           H  
ATOM   2035 2HH2 ARG A 130      29.718 -52.520 -10.118  1.00  0.63           H  
ATOM   2036  N   GLY A 131      34.154 -45.487  -6.935  1.00  0.62           N  
ATOM   2037  CA  GLY A 131      35.521 -45.452  -7.425  1.00  0.62           C  
ATOM   2038  C   GLY A 131      36.502 -45.119  -6.305  1.00  0.62           C  
ATOM   2039  O   GLY A 131      37.591 -45.694  -6.226  1.00  0.62           O  
ATOM   2040  H   GLY A 131      33.473 -44.811  -7.290  1.00  0.62           H  
ATOM   2041 1HA  GLY A 131      35.767 -46.413  -7.869  1.00  0.62           H  
ATOM   2042 2HA  GLY A 131      35.595 -44.705  -8.203  1.00  0.62           H  
ATOM   2043  N   CYS A 132      36.102 -44.202  -5.412  1.00  0.61           N  
ATOM   2044  CA  CYS A 132      36.964 -43.780  -4.319  1.00  0.61           C  
ATOM   2045  C   CYS A 132      37.229 -44.974  -3.433  1.00  0.61           C  
ATOM   2046  O   CYS A 132      38.359 -45.185  -2.991  1.00  0.61           O  
ATOM   2047  CB  CYS A 132      36.310 -42.670  -3.481  1.00  0.61           C  
ATOM   2048  SG  CYS A 132      36.131 -41.064  -4.342  1.00  0.61           S  
ATOM   2049  H   CYS A 132      35.196 -43.755  -5.535  1.00  0.61           H  
ATOM   2050  HA  CYS A 132      37.905 -43.425  -4.730  1.00  0.61           H  
ATOM   2051 1HB  CYS A 132      35.333 -42.986  -3.151  1.00  0.61           H  
ATOM   2052 2HB  CYS A 132      36.911 -42.503  -2.589  1.00  0.61           H  
ATOM   2053  HG  CYS A 132      35.334 -41.554  -5.329  1.00  0.61           H  
ATOM   2054  N   ARG A 133      36.186 -45.785  -3.209  1.00  0.61           N  
ATOM   2055  CA  ARG A 133      36.305 -47.003  -2.430  1.00  0.61           C  
ATOM   2056  C   ARG A 133      37.329 -47.934  -3.053  1.00  0.61           C  
ATOM   2057  O   ARG A 133      38.228 -48.420  -2.368  1.00  0.61           O  
ATOM   2058  CB  ARG A 133      34.971 -47.732  -2.332  1.00  0.61           C  
ATOM   2059  CG  ARG A 133      35.028 -49.034  -1.569  1.00  0.61           C  
ATOM   2060  CD  ARG A 133      33.707 -49.686  -1.490  1.00  0.61           C  
ATOM   2061  NE  ARG A 133      33.794 -50.988  -0.860  1.00  0.61           N  
ATOM   2062  CZ  ARG A 133      32.845 -51.937  -0.927  1.00  0.61           C  
ATOM   2063  NH1 ARG A 133      31.744 -51.721  -1.611  1.00  0.61           N  
ATOM   2064  NH2 ARG A 133      33.025 -53.092  -0.313  1.00  0.61           N  
ATOM   2065  H   ARG A 133      35.275 -45.526  -3.590  1.00  0.61           H  
ATOM   2066  HA  ARG A 133      36.634 -46.740  -1.425  1.00  0.61           H  
ATOM   2067 1HB  ARG A 133      34.231 -47.084  -1.866  1.00  0.61           H  
ATOM   2068 2HB  ARG A 133      34.610 -47.974  -3.314  1.00  0.61           H  
ATOM   2069 1HG  ARG A 133      35.700 -49.708  -2.094  1.00  0.61           H  
ATOM   2070 2HG  ARG A 133      35.400 -48.861  -0.559  1.00  0.61           H  
ATOM   2071 1HD  ARG A 133      33.032 -49.066  -0.902  1.00  0.61           H  
ATOM   2072 2HD  ARG A 133      33.302 -49.810  -2.485  1.00  0.61           H  
ATOM   2073  HE  ARG A 133      34.626 -51.195  -0.326  1.00  0.61           H  
ATOM   2074 1HH1 ARG A 133      31.606 -50.839  -2.084  1.00  0.61           H  
ATOM   2075 2HH1 ARG A 133      31.035 -52.437  -1.664  1.00  0.61           H  
ATOM   2076 1HH2 ARG A 133      33.874 -53.260   0.211  1.00  0.61           H  
ATOM   2077 2HH2 ARG A 133      32.315 -53.809  -0.367  1.00  0.61           H  
ATOM   2078  N   ALA A 134      37.224 -48.164  -4.365  1.00  0.61           N  
ATOM   2079  CA  ALA A 134      38.161 -49.067  -5.026  1.00  0.61           C  
ATOM   2080  C   ALA A 134      39.613 -48.580  -4.884  1.00  0.61           C  
ATOM   2081  O   ALA A 134      40.536 -49.368  -4.626  1.00  0.61           O  
ATOM   2082  CB  ALA A 134      37.792 -49.190  -6.491  1.00  0.61           C  
ATOM   2083  H   ALA A 134      36.462 -47.728  -4.894  1.00  0.61           H  
ATOM   2084  HA  ALA A 134      38.077 -50.034  -4.544  1.00  0.61           H  
ATOM   2085 1HB  ALA A 134      38.464 -49.880  -6.986  1.00  0.61           H  
ATOM   2086 2HB  ALA A 134      36.769 -49.553  -6.576  1.00  0.61           H  
ATOM   2087 3HB  ALA A 134      37.866 -48.215  -6.945  1.00  0.61           H  
ATOM   2088  N   ILE A 135      39.807 -47.271  -5.005  1.00  0.62           N  
ATOM   2089  CA  ILE A 135      41.132 -46.691  -4.872  1.00  0.62           C  
ATOM   2090  C   ILE A 135      41.644 -46.802  -3.440  1.00  0.62           C  
ATOM   2091  O   ILE A 135      42.787 -47.214  -3.215  1.00  0.62           O  
ATOM   2092  CB  ILE A 135      41.138 -45.238  -5.381  1.00  0.62           C  
ATOM   2093  CG1 ILE A 135      40.915 -45.256  -6.887  1.00  0.62           C  
ATOM   2094  CG2 ILE A 135      42.423 -44.538  -5.033  1.00  0.62           C  
ATOM   2095  CD1 ILE A 135      40.626 -43.931  -7.469  1.00  0.62           C  
ATOM   2096  H   ILE A 135      39.013 -46.666  -5.224  1.00  0.62           H  
ATOM   2097  HA  ILE A 135      41.811 -47.254  -5.510  1.00  0.62           H  
ATOM   2098  HB  ILE A 135      40.297 -44.702  -4.934  1.00  0.62           H  
ATOM   2099 1HG1 ILE A 135      41.806 -45.651  -7.367  1.00  0.62           H  
ATOM   2100 2HG1 ILE A 135      40.077 -45.915  -7.100  1.00  0.62           H  
ATOM   2101 1HG2 ILE A 135      42.389 -43.516  -5.401  1.00  0.62           H  
ATOM   2102 2HG2 ILE A 135      42.527 -44.528  -3.964  1.00  0.62           H  
ATOM   2103 3HG2 ILE A 135      43.266 -45.061  -5.483  1.00  0.62           H  
ATOM   2104 1HD1 ILE A 135      40.471 -44.035  -8.536  1.00  0.62           H  
ATOM   2105 2HD1 ILE A 135      39.732 -43.546  -7.006  1.00  0.62           H  
ATOM   2106 3HD1 ILE A 135      41.456 -43.252  -7.285  1.00  0.62           H  
ATOM   2107  N   GLY A 136      40.792 -46.470  -2.467  1.00  0.62           N  
ATOM   2108  CA  GLY A 136      41.152 -46.541  -1.057  1.00  0.62           C  
ATOM   2109  C   GLY A 136      41.540 -47.961  -0.653  1.00  0.62           C  
ATOM   2110  O   GLY A 136      42.551 -48.165   0.019  1.00  0.62           O  
ATOM   2111  H   GLY A 136      39.862 -46.145  -2.713  1.00  0.62           H  
ATOM   2112 1HA  GLY A 136      41.977 -45.861  -0.857  1.00  0.62           H  
ATOM   2113 2HA  GLY A 136      40.304 -46.207  -0.459  1.00  0.62           H  
ATOM   2114  N   LEU A 137      40.771 -48.953  -1.101  1.00  0.63           N  
ATOM   2115  CA  LEU A 137      41.048 -50.349  -0.779  1.00  0.63           C  
ATOM   2116  C   LEU A 137      42.385 -50.798  -1.348  1.00  0.63           C  
ATOM   2117  O   LEU A 137      43.075 -51.625  -0.751  1.00  0.63           O  
ATOM   2118  CB  LEU A 137      39.932 -51.235  -1.304  1.00  0.63           C  
ATOM   2119  CG  LEU A 137      38.603 -51.103  -0.603  1.00  0.63           C  
ATOM   2120  CD1 LEU A 137      37.598 -51.863  -1.379  1.00  0.63           C  
ATOM   2121  CD2 LEU A 137      38.723 -51.629   0.804  1.00  0.63           C  
ATOM   2122  H   LEU A 137      39.945 -48.730  -1.657  1.00  0.63           H  
ATOM   2123  HA  LEU A 137      41.086 -50.447   0.304  1.00  0.63           H  
ATOM   2124 1HB  LEU A 137      39.772 -50.994  -2.358  1.00  0.63           H  
ATOM   2125 2HB  LEU A 137      40.248 -52.271  -1.230  1.00  0.63           H  
ATOM   2126  HG  LEU A 137      38.300 -50.063  -0.569  1.00  0.63           H  
ATOM   2127 1HD1 LEU A 137      36.627 -51.782  -0.911  1.00  0.63           H  
ATOM   2128 2HD1 LEU A 137      37.572 -51.429  -2.371  1.00  0.63           H  
ATOM   2129 3HD1 LEU A 137      37.888 -52.909  -1.438  1.00  0.63           H  
ATOM   2130 1HD2 LEU A 137      37.761 -51.541   1.309  1.00  0.63           H  
ATOM   2131 2HD2 LEU A 137      39.025 -52.676   0.775  1.00  0.63           H  
ATOM   2132 3HD2 LEU A 137      39.472 -51.049   1.343  1.00  0.63           H  
ATOM   2133  N   GLY A 138      42.775 -50.224  -2.485  1.00  0.63           N  
ATOM   2134  CA  GLY A 138      44.046 -50.552  -3.112  1.00  0.63           C  
ATOM   2135  C   GLY A 138      45.246 -49.837  -2.465  1.00  0.63           C  
ATOM   2136  O   GLY A 138      46.390 -50.062  -2.867  1.00  0.63           O  
ATOM   2137  H   GLY A 138      42.151 -49.573  -2.967  1.00  0.63           H  
ATOM   2138 1HA  GLY A 138      44.200 -51.626  -3.053  1.00  0.63           H  
ATOM   2139 2HA  GLY A 138      43.997 -50.289  -4.169  1.00  0.63           H  
ATOM   2140  N   GLY A 139      45.002 -49.005  -1.443  1.00  0.63           N  
ATOM   2141  CA  GLY A 139      46.070 -48.263  -0.782  1.00  0.63           C  
ATOM   2142  C   GLY A 139      46.149 -46.785  -1.177  1.00  0.63           C  
ATOM   2143  O   GLY A 139      47.088 -46.089  -0.780  1.00  0.63           O  
ATOM   2144  H   GLY A 139      44.052 -48.864  -1.104  1.00  0.63           H  
ATOM   2145 1HA  GLY A 139      45.921 -48.333   0.295  1.00  0.63           H  
ATOM   2146 2HA  GLY A 139      47.023 -48.743  -0.994  1.00  0.63           H  
ATOM   2147  N   GLY A 140      45.165 -46.300  -1.936  1.00  0.62           N  
ATOM   2148  CA  GLY A 140      45.122 -44.902  -2.332  1.00  0.62           C  
ATOM   2149  C   GLY A 140      45.818 -44.581  -3.640  1.00  0.62           C  
ATOM   2150  O   GLY A 140      46.501 -45.418  -4.234  1.00  0.62           O  
ATOM   2151  H   GLY A 140      44.406 -46.900  -2.251  1.00  0.62           H  
ATOM   2152 1HA  GLY A 140      44.086 -44.585  -2.392  1.00  0.62           H  
ATOM   2153 2HA  GLY A 140      45.575 -44.301  -1.549  1.00  0.62           H  
ATOM   2154  N   ALA A 141      45.607 -43.351  -4.090  1.00  0.62           N  
ATOM   2155  CA  ALA A 141      46.218 -42.830  -5.297  1.00  0.62           C  
ATOM   2156  C   ALA A 141      47.365 -41.942  -4.894  1.00  0.62           C  
ATOM   2157  O   ALA A 141      47.306 -41.324  -3.837  1.00  0.62           O  
ATOM   2158  CB  ALA A 141      45.219 -42.033  -6.133  1.00  0.62           C  
ATOM   2159  H   ALA A 141      45.022 -42.743  -3.527  1.00  0.62           H  
ATOM   2160  HA  ALA A 141      46.615 -43.660  -5.872  1.00  0.62           H  
ATOM   2161 1HB  ALA A 141      45.728 -41.656  -7.024  1.00  0.62           H  
ATOM   2162 2HB  ALA A 141      44.396 -42.671  -6.433  1.00  0.62           H  
ATOM   2163 3HB  ALA A 141      44.842 -41.209  -5.558  1.00  0.62           H  
ATOM   2164  N   SER A 142      48.391 -41.866  -5.710  1.00  0.62           N  
ATOM   2165  CA  SER A 142      49.458 -40.912  -5.475  1.00  0.62           C  
ATOM   2166  C   SER A 142      49.194 -39.749  -6.407  1.00  0.62           C  
ATOM   2167  O   SER A 142      48.610 -39.952  -7.475  1.00  0.62           O  
ATOM   2168  CB  SER A 142      50.828 -41.501  -5.696  1.00  0.62           C  
ATOM   2169  OG  SER A 142      51.804 -40.513  -5.468  1.00  0.62           O  
ATOM   2170  H   SER A 142      48.400 -42.451  -6.538  1.00  0.62           H  
ATOM   2171  HA  SER A 142      49.405 -40.550  -4.451  1.00  0.62           H  
ATOM   2172 1HB  SER A 142      50.977 -42.331  -5.008  1.00  0.62           H  
ATOM   2173 2HB  SER A 142      50.916 -41.889  -6.709  1.00  0.62           H  
ATOM   2174  HG  SER A 142      51.447 -39.941  -4.722  1.00  0.62           H  
ATOM   2175  N   SER A 143      49.593 -38.543  -6.034  1.00  0.63           N  
ATOM   2176  CA  SER A 143      49.356 -37.404  -6.920  1.00  0.63           C  
ATOM   2177  C   SER A 143      50.492 -36.379  -6.911  1.00  0.63           C  
ATOM   2178  O   SER A 143      50.927 -35.902  -5.864  1.00  0.63           O  
ATOM   2179  CB  SER A 143      48.049 -36.748  -6.542  1.00  0.63           C  
ATOM   2180  OG  SER A 143      47.798 -35.656  -7.357  1.00  0.63           O  
ATOM   2181  H   SER A 143      50.060 -38.428  -5.128  1.00  0.63           H  
ATOM   2182  HA  SER A 143      49.266 -37.776  -7.933  1.00  0.63           H  
ATOM   2183 1HB  SER A 143      47.236 -37.470  -6.635  1.00  0.63           H  
ATOM   2184 2HB  SER A 143      48.091 -36.442  -5.501  1.00  0.63           H  
ATOM   2185  HG  SER A 143      47.488 -36.037  -8.185  1.00  0.63           H  
ATOM   2186  N   ARG A 144      50.953 -36.002  -8.101  1.00  0.65           N  
ATOM   2187  CA  ARG A 144      52.063 -35.066  -8.204  1.00  0.65           C  
ATOM   2188  C   ARG A 144      51.763 -33.889  -9.109  1.00  0.65           C  
ATOM   2189  O   ARG A 144      51.040 -34.007 -10.099  1.00  0.65           O  
ATOM   2190  CB  ARG A 144      53.286 -35.786  -8.750  1.00  0.65           C  
ATOM   2191  CG  ARG A 144      53.148 -36.278 -10.190  1.00  0.65           C  
ATOM   2192  CD  ARG A 144      54.347 -37.049 -10.642  1.00  0.65           C  
ATOM   2193  NE  ARG A 144      54.263 -37.444 -12.059  1.00  0.65           N  
ATOM   2194  CZ  ARG A 144      55.161 -38.233 -12.680  1.00  0.65           C  
ATOM   2195  NH1 ARG A 144      56.179 -38.711 -12.002  1.00  0.65           N  
ATOM   2196  NH2 ARG A 144      55.039 -38.536 -13.965  1.00  0.65           N  
ATOM   2197  H   ARG A 144      50.545 -36.415  -8.939  1.00  0.65           H  
ATOM   2198  HA  ARG A 144      52.291 -34.684  -7.210  1.00  0.65           H  
ATOM   2199 1HB  ARG A 144      54.146 -35.117  -8.714  1.00  0.65           H  
ATOM   2200 2HB  ARG A 144      53.511 -36.649  -8.123  1.00  0.65           H  
ATOM   2201 1HG  ARG A 144      52.284 -36.936 -10.246  1.00  0.65           H  
ATOM   2202 2HG  ARG A 144      53.006 -35.427 -10.856  1.00  0.65           H  
ATOM   2203 1HD  ARG A 144      55.240 -36.441 -10.507  1.00  0.65           H  
ATOM   2204 2HD  ARG A 144      54.433 -37.954 -10.045  1.00  0.65           H  
ATOM   2205  HE  ARG A 144      53.492 -37.087 -12.604  1.00  0.65           H  
ATOM   2206 1HH1 ARG A 144      56.284 -38.486 -11.023  1.00  0.65           H  
ATOM   2207 2HH1 ARG A 144      56.858 -39.303 -12.460  1.00  0.65           H  
ATOM   2208 1HH2 ARG A 144      54.276 -38.176 -14.519  1.00  0.65           H  
ATOM   2209 2HH2 ARG A 144      55.728 -39.129 -14.405  1.00  0.65           H  
ATOM   2210  N   VAL A 145      52.374 -32.754  -8.795  1.00  0.67           N  
ATOM   2211  CA  VAL A 145      52.192 -31.569  -9.616  1.00  0.67           C  
ATOM   2212  C   VAL A 145      53.468 -31.366 -10.426  1.00  0.67           C  
ATOM   2213  O   VAL A 145      54.565 -31.314  -9.867  1.00  0.67           O  
ATOM   2214  CB  VAL A 145      51.906 -30.331  -8.737  1.00  0.67           C  
ATOM   2215  CG1 VAL A 145      51.694 -29.087  -9.649  1.00  0.67           C  
ATOM   2216  CG2 VAL A 145      50.714 -30.609  -7.793  1.00  0.67           C  
ATOM   2217  H   VAL A 145      52.964 -32.708  -7.975  1.00  0.67           H  
ATOM   2218  HA  VAL A 145      51.357 -31.719 -10.298  1.00  0.67           H  
ATOM   2219  HB  VAL A 145      52.787 -30.123  -8.132  1.00  0.67           H  
ATOM   2220 1HG1 VAL A 145      51.530 -28.202  -9.042  1.00  0.67           H  
ATOM   2221 2HG1 VAL A 145      52.577 -28.933 -10.270  1.00  0.67           H  
ATOM   2222 3HG1 VAL A 145      50.826 -29.248 -10.295  1.00  0.67           H  
ATOM   2223 1HG2 VAL A 145      50.548 -29.748  -7.177  1.00  0.67           H  
ATOM   2224 2HG2 VAL A 145      49.831 -30.809  -8.342  1.00  0.67           H  
ATOM   2225 3HG2 VAL A 145      50.941 -31.467  -7.164  1.00  0.67           H  
ATOM   2226  N   LEU A 146      53.320 -31.321 -11.740  1.00  0.70           N  
ATOM   2227  CA  LEU A 146      54.438 -31.203 -12.663  1.00  0.70           C  
ATOM   2228  C   LEU A 146      54.665 -29.781 -13.156  1.00  0.70           C  
ATOM   2229  O   LEU A 146      55.787 -29.407 -13.500  1.00  0.70           O  
ATOM   2230  CB  LEU A 146      54.235 -32.154 -13.833  1.00  0.70           C  
ATOM   2231  CG  LEU A 146      54.187 -33.619 -13.438  1.00  0.70           C  
ATOM   2232  CD1 LEU A 146      53.976 -34.458 -14.658  1.00  0.70           C  
ATOM   2233  CD2 LEU A 146      55.477 -33.975 -12.736  1.00  0.70           C  
ATOM   2234  H   LEU A 146      52.379 -31.358 -12.108  1.00  0.70           H  
ATOM   2235  HA  LEU A 146      55.339 -31.515 -12.137  1.00  0.70           H  
ATOM   2236 1HB  LEU A 146      53.289 -31.906 -14.321  1.00  0.70           H  
ATOM   2237 2HB  LEU A 146      55.043 -32.015 -14.548  1.00  0.70           H  
ATOM   2238  HG  LEU A 146      53.346 -33.790 -12.762  1.00  0.70           H  
ATOM   2239 1HD1 LEU A 146      53.942 -35.502 -14.372  1.00  0.70           H  
ATOM   2240 2HD1 LEU A 146      53.041 -34.175 -15.137  1.00  0.70           H  
ATOM   2241 3HD1 LEU A 146      54.800 -34.301 -15.352  1.00  0.70           H  
ATOM   2242 1HD2 LEU A 146      55.463 -35.007 -12.448  1.00  0.70           H  
ATOM   2243 2HD2 LEU A 146      56.315 -33.803 -13.411  1.00  0.70           H  
ATOM   2244 3HD2 LEU A 146      55.594 -33.352 -11.847  1.00  0.70           H  
ATOM   2245  N   ALA A 147      53.608 -28.984 -13.189  1.00  0.73           N  
ATOM   2246  CA  ALA A 147      53.753 -27.597 -13.646  1.00  0.73           C  
ATOM   2247  C   ALA A 147      52.808 -26.708 -12.881  1.00  0.73           C  
ATOM   2248  O   ALA A 147      51.734 -27.148 -12.472  1.00  0.73           O  
ATOM   2249  CB  ALA A 147      53.497 -27.445 -15.142  1.00  0.73           C  
ATOM   2250  H   ALA A 147      52.708 -29.371 -12.909  1.00  0.73           H  
ATOM   2251  HA  ALA A 147      54.773 -27.275 -13.431  1.00  0.73           H  
ATOM   2252 1HB  ALA A 147      53.636 -26.402 -15.427  1.00  0.73           H  
ATOM   2253 2HB  ALA A 147      54.195 -28.069 -15.699  1.00  0.73           H  
ATOM   2254 3HB  ALA A 147      52.487 -27.734 -15.382  1.00  0.73           H  
ATOM   2255  N   ASP A 148      53.207 -25.445 -12.717  1.00  0.76           N  
ATOM   2256  CA  ASP A 148      52.402 -24.451 -12.019  1.00  0.76           C  
ATOM   2257  C   ASP A 148      52.649 -23.024 -12.527  1.00  0.76           C  
ATOM   2258  O   ASP A 148      53.612 -22.364 -12.098  1.00  0.76           O  
ATOM   2259  CB  ASP A 148      52.709 -24.544 -10.516  1.00  0.76           C  
ATOM   2260  CG  ASP A 148      51.903 -23.637  -9.606  1.00  0.76           C  
ATOM   2261  OD1 ASP A 148      51.130 -22.837 -10.072  1.00  0.76           O  
ATOM   2262  OD2 ASP A 148      52.101 -23.748  -8.404  1.00  0.76           O  
ATOM   2263  H   ASP A 148      54.101 -25.162 -13.092  1.00  0.76           H  
ATOM   2264  HA  ASP A 148      51.351 -24.688 -12.178  1.00  0.76           H  
ATOM   2265 1HB  ASP A 148      52.539 -25.574 -10.190  1.00  0.76           H  
ATOM   2266 2HB  ASP A 148      53.763 -24.334 -10.359  1.00  0.76           H  
ATOM   2267  N   GLY A 149      51.739 -22.552 -13.397  1.00  0.78           N  
ATOM   2268  CA  GLY A 149      51.771 -21.208 -13.986  1.00  0.78           C  
ATOM   2269  C   GLY A 149      50.669 -21.025 -15.039  1.00  0.78           C  
ATOM   2270  O   GLY A 149      50.460 -21.896 -15.878  1.00  0.78           O  
ATOM   2271  H   GLY A 149      50.993 -23.188 -13.678  1.00  0.78           H  
ATOM   2272 1HA  GLY A 149      51.631 -20.487 -13.196  1.00  0.78           H  
ATOM   2273 2HA  GLY A 149      52.746 -21.021 -14.430  1.00  0.78           H  
ATOM   2274  N   MET A 150      50.029 -19.853 -15.025  1.00  0.78           N  
ATOM   2275  CA  MET A 150      48.921 -19.453 -15.903  1.00  0.78           C  
ATOM   2276  C   MET A 150      49.444 -18.715 -17.108  1.00  0.78           C  
ATOM   2277  O   MET A 150      50.536 -18.165 -17.048  1.00  0.78           O  
ATOM   2278  CB  MET A 150      47.977 -18.520 -15.146  1.00  0.78           C  
ATOM   2279  CG  MET A 150      47.342 -19.111 -13.933  1.00  0.78           C  
ATOM   2280  SD  MET A 150      46.163 -20.399 -14.303  1.00  0.78           S  
ATOM   2281  CE  MET A 150      46.046 -21.152 -12.679  1.00  0.78           C  
ATOM   2282  H   MET A 150      50.336 -19.185 -14.332  1.00  0.78           H  
ATOM   2283  HA  MET A 150      48.391 -20.341 -16.242  1.00  0.78           H  
ATOM   2284 1HB  MET A 150      48.536 -17.644 -14.811  1.00  0.78           H  
ATOM   2285 2HB  MET A 150      47.189 -18.170 -15.810  1.00  0.78           H  
ATOM   2286 1HG  MET A 150      48.111 -19.523 -13.282  1.00  0.78           H  
ATOM   2287 2HG  MET A 150      46.839 -18.323 -13.390  1.00  0.78           H  
ATOM   2288 1HE  MET A 150      45.373 -21.996 -12.720  1.00  0.78           H  
ATOM   2289 2HE  MET A 150      47.030 -21.493 -12.360  1.00  0.78           H  
ATOM   2290 3HE  MET A 150      45.670 -20.414 -11.964  1.00  0.78           H  
ATOM   2291  N   THR A 151      48.666 -18.663 -18.187  1.00  0.78           N  
ATOM   2292  CA  THR A 151      49.105 -17.942 -19.379  1.00  0.78           C  
ATOM   2293  C   THR A 151      48.069 -16.961 -19.935  1.00  0.78           C  
ATOM   2294  O   THR A 151      46.875 -17.280 -20.016  1.00  0.78           O  
ATOM   2295  CB  THR A 151      49.513 -18.926 -20.487  1.00  0.78           C  
ATOM   2296  OG1 THR A 151      50.536 -19.789 -19.981  1.00  0.78           O  
ATOM   2297  CG2 THR A 151      50.073 -18.173 -21.712  1.00  0.78           C  
ATOM   2298  H   THR A 151      47.778 -19.134 -18.176  1.00  0.78           H  
ATOM   2299  HA  THR A 151      49.977 -17.377 -19.107  1.00  0.78           H  
ATOM   2300  HB  THR A 151      48.658 -19.521 -20.790  1.00  0.78           H  
ATOM   2301  HG1 THR A 151      51.291 -19.261 -19.708  1.00  0.78           H  
ATOM   2302 1HG2 THR A 151      50.373 -18.890 -22.457  1.00  0.78           H  
ATOM   2303 2HG2 THR A 151      49.319 -17.519 -22.136  1.00  0.78           H  
ATOM   2304 3HG2 THR A 151      50.939 -17.583 -21.413  1.00  0.78           H  
ATOM   2305  N   ARG A 152      48.541 -15.777 -20.330  1.00  0.77           N  
ATOM   2306  CA  ARG A 152      47.698 -14.765 -20.966  1.00  0.77           C  
ATOM   2307  C   ARG A 152      48.486 -14.010 -22.007  1.00  0.77           C  
ATOM   2308  O   ARG A 152      49.479 -13.356 -21.681  1.00  0.77           O  
ATOM   2309  CB  ARG A 152      47.208 -13.773 -19.930  1.00  0.77           C  
ATOM   2310  CG  ARG A 152      46.296 -12.625 -20.385  1.00  0.77           C  
ATOM   2311  CD  ARG A 152      44.913 -13.072 -20.762  1.00  0.77           C  
ATOM   2312  NE  ARG A 152      44.188 -13.719 -19.654  1.00  0.77           N  
ATOM   2313  CZ  ARG A 152      42.978 -14.359 -19.758  1.00  0.77           C  
ATOM   2314  NH1 ARG A 152      42.299 -14.435 -20.886  1.00  0.77           N  
ATOM   2315  NH2 ARG A 152      42.428 -14.950 -18.719  1.00  0.77           N  
ATOM   2316  H   ARG A 152      49.538 -15.596 -20.191  1.00  0.77           H  
ATOM   2317  HA  ARG A 152      46.855 -15.249 -21.444  1.00  0.77           H  
ATOM   2318 1HB  ARG A 152      46.680 -14.313 -19.153  1.00  0.77           H  
ATOM   2319 2HB  ARG A 152      48.073 -13.305 -19.476  1.00  0.77           H  
ATOM   2320 1HG  ARG A 152      46.206 -11.900 -19.573  1.00  0.77           H  
ATOM   2321 2HG  ARG A 152      46.739 -12.132 -21.257  1.00  0.77           H  
ATOM   2322 1HD  ARG A 152      44.371 -12.189 -21.031  1.00  0.77           H  
ATOM   2323 2HD  ARG A 152      44.950 -13.751 -21.609  1.00  0.77           H  
ATOM   2324  HE  ARG A 152      44.632 -13.716 -18.749  1.00  0.77           H  
ATOM   2325 1HH1 ARG A 152      42.617 -14.018 -21.756  1.00  0.77           H  
ATOM   2326 2HH1 ARG A 152      41.411 -14.961 -20.869  1.00  0.77           H  
ATOM   2327 1HH2 ARG A 152      42.874 -14.948 -17.820  1.00  0.77           H  
ATOM   2328 2HH2 ARG A 152      41.532 -15.446 -18.880  1.00  0.77           H  
ATOM   2329  N   GLY A 153      48.096 -14.133 -23.271  1.00  0.74           N  
ATOM   2330  CA  GLY A 153      48.827 -13.375 -24.252  1.00  0.74           C  
ATOM   2331  C   GLY A 153      48.016 -12.313 -24.995  1.00  0.74           C  
ATOM   2332  O   GLY A 153      46.945 -12.645 -25.509  1.00  0.74           O  
ATOM   2333  H   GLY A 153      47.302 -14.695 -23.526  1.00  0.74           H  
ATOM   2334 1HA  GLY A 153      49.692 -12.950 -23.774  1.00  0.74           H  
ATOM   2335 2HA  GLY A 153      49.210 -14.072 -24.994  1.00  0.74           H  
ATOM   2336  N   PRO A 154      48.513 -11.066 -25.066  1.00  0.71           N  
ATOM   2337  CA  PRO A 154      48.110  -9.962 -25.904  1.00  0.71           C  
ATOM   2338  C   PRO A 154      48.436 -10.084 -27.355  1.00  0.71           C  
ATOM   2339  O   PRO A 154      49.347 -10.812 -27.770  1.00  0.71           O  
ATOM   2340  CB  PRO A 154      48.863  -8.781 -25.337  1.00  0.71           C  
ATOM   2341  CG  PRO A 154      49.213  -9.186 -23.991  1.00  0.71           C  
ATOM   2342  CD  PRO A 154      49.429 -10.628 -24.021  1.00  0.71           C  
ATOM   2343  HA  PRO A 154      47.031  -9.819 -25.794  1.00  0.71           H  
ATOM   2344 1HB  PRO A 154      49.736  -8.568 -25.971  1.00  0.71           H  
ATOM   2345 2HB  PRO A 154      48.219  -7.891 -25.376  1.00  0.71           H  
ATOM   2346 1HG  PRO A 154      50.065  -8.649 -23.600  1.00  0.71           H  
ATOM   2347 2HG  PRO A 154      48.356  -8.926 -23.377  1.00  0.71           H  
ATOM   2348 1HD  PRO A 154      50.461 -10.806 -24.264  1.00  0.71           H  
ATOM   2349 2HD  PRO A 154      49.134 -11.025 -23.035  1.00  0.71           H  
ATOM   2350  N   VAL A 155      47.734  -9.273 -28.108  1.00  0.68           N  
ATOM   2351  CA  VAL A 155      48.054  -9.038 -29.488  1.00  0.68           C  
ATOM   2352  C   VAL A 155      48.218  -7.540 -29.716  1.00  0.68           C  
ATOM   2353  O   VAL A 155      47.384  -6.726 -29.280  1.00  0.68           O  
ATOM   2354  CB  VAL A 155      46.998  -9.648 -30.390  1.00  0.68           C  
ATOM   2355  CG1 VAL A 155      45.676  -9.160 -29.998  1.00  0.68           C  
ATOM   2356  CG2 VAL A 155      47.339  -9.277 -31.843  1.00  0.68           C  
ATOM   2357  H   VAL A 155      46.978  -8.744 -27.671  1.00  0.68           H  
ATOM   2358  HA  VAL A 155      49.001  -9.523 -29.714  1.00  0.68           H  
ATOM   2359  HB  VAL A 155      46.990 -10.706 -30.263  1.00  0.68           H  
ATOM   2360 1HG1 VAL A 155      44.907  -9.592 -30.637  1.00  0.68           H  
ATOM   2361 2HG1 VAL A 155      45.503  -9.450 -28.963  1.00  0.68           H  
ATOM   2362 3HG1 VAL A 155      45.664  -8.115 -30.074  1.00  0.68           H  
ATOM   2363 1HG2 VAL A 155      46.604  -9.706 -32.516  1.00  0.68           H  
ATOM   2364 2HG2 VAL A 155      47.339  -8.201 -31.953  1.00  0.68           H  
ATOM   2365 3HG2 VAL A 155      48.334  -9.664 -32.090  1.00  0.68           H  
ATOM   2366  N   VAL A 156      49.291  -7.193 -30.414  1.00  0.66           N  
ATOM   2367  CA  VAL A 156      49.629  -5.815 -30.714  1.00  0.66           C  
ATOM   2368  C   VAL A 156      49.960  -5.608 -32.173  1.00  0.66           C  
ATOM   2369  O   VAL A 156      50.619  -6.442 -32.799  1.00  0.66           O  
ATOM   2370  CB  VAL A 156      50.830  -5.412 -29.861  1.00  0.66           C  
ATOM   2371  CG1 VAL A 156      51.938  -6.275 -30.159  1.00  0.66           C  
ATOM   2372  CG2 VAL A 156      51.238  -4.001 -30.163  1.00  0.66           C  
ATOM   2373  H   VAL A 156      49.927  -7.935 -30.717  1.00  0.66           H  
ATOM   2374  HA  VAL A 156      48.778  -5.184 -30.466  1.00  0.66           H  
ATOM   2375  HB  VAL A 156      50.576  -5.528 -28.814  1.00  0.66           H  
ATOM   2376 1HG1 VAL A 156      52.777  -6.016 -29.560  1.00  0.66           H  
ATOM   2377 2HG1 VAL A 156      51.659  -7.290 -29.951  1.00  0.66           H  
ATOM   2378 3HG1 VAL A 156      52.177  -6.153 -31.206  1.00  0.66           H  
ATOM   2379 1HG2 VAL A 156      52.056  -3.765 -29.564  1.00  0.66           H  
ATOM   2380 2HG2 VAL A 156      51.523  -3.892 -31.197  1.00  0.66           H  
ATOM   2381 3HG2 VAL A 156      50.445  -3.338 -29.949  1.00  0.66           H  
ATOM   2382  N   ARG A 157      49.528  -4.486 -32.720  1.00  0.64           N  
ATOM   2383  CA  ARG A 157      49.825  -4.204 -34.103  1.00  0.64           C  
ATOM   2384  C   ARG A 157      50.916  -3.158 -34.267  1.00  0.64           C  
ATOM   2385  O   ARG A 157      50.937  -2.121 -33.593  1.00  0.64           O  
ATOM   2386  CB  ARG A 157      48.580  -3.755 -34.818  1.00  0.64           C  
ATOM   2387  CG  ARG A 157      48.736  -3.504 -36.294  1.00  0.64           C  
ATOM   2388  CD  ARG A 157      47.419  -3.258 -36.914  1.00  0.64           C  
ATOM   2389  NE  ARG A 157      46.565  -4.453 -36.894  1.00  0.64           N  
ATOM   2390  CZ  ARG A 157      45.240  -4.436 -37.168  1.00  0.64           C  
ATOM   2391  NH1 ARG A 157      44.651  -3.301 -37.480  1.00  0.64           N  
ATOM   2392  NH2 ARG A 157      44.528  -5.550 -37.123  1.00  0.64           N  
ATOM   2393  H   ARG A 157      48.991  -3.821 -32.166  1.00  0.64           H  
ATOM   2394  HA  ARG A 157      50.165  -5.123 -34.579  1.00  0.64           H  
ATOM   2395 1HB  ARG A 157      47.840  -4.509 -34.713  1.00  0.64           H  
ATOM   2396 2HB  ARG A 157      48.198  -2.848 -34.353  1.00  0.64           H  
ATOM   2397 1HG  ARG A 157      49.373  -2.633 -36.463  1.00  0.64           H  
ATOM   2398 2HG  ARG A 157      49.190  -4.382 -36.763  1.00  0.64           H  
ATOM   2399 1HD  ARG A 157      46.907  -2.465 -36.370  1.00  0.64           H  
ATOM   2400 2HD  ARG A 157      47.559  -2.956 -37.951  1.00  0.64           H  
ATOM   2401  HE  ARG A 157      46.999  -5.355 -36.643  1.00  0.64           H  
ATOM   2402 1HH1 ARG A 157      45.188  -2.446 -37.516  1.00  0.64           H  
ATOM   2403 2HH1 ARG A 157      43.662  -3.285 -37.684  1.00  0.64           H  
ATOM   2404 1HH2 ARG A 157      44.967  -6.427 -36.884  1.00  0.64           H  
ATOM   2405 2HH2 ARG A 157      43.542  -5.524 -37.327  1.00  0.64           H  
ATOM   2406  N   LEU A 158      51.844  -3.471 -35.151  1.00  0.63           N  
ATOM   2407  CA  LEU A 158      52.945  -2.604 -35.532  1.00  0.63           C  
ATOM   2408  C   LEU A 158      52.661  -2.082 -36.945  1.00  0.63           C  
ATOM   2409  O   LEU A 158      51.903  -2.709 -37.674  1.00  0.63           O  
ATOM   2410  CB  LEU A 158      54.256  -3.390 -35.477  1.00  0.63           C  
ATOM   2411  CG  LEU A 158      54.981  -3.581 -34.099  1.00  0.63           C  
ATOM   2412  CD1 LEU A 158      55.315  -2.232 -33.534  1.00  0.63           C  
ATOM   2413  CD2 LEU A 158      54.128  -4.422 -33.125  1.00  0.63           C  
ATOM   2414  H   LEU A 158      51.773  -4.382 -35.616  1.00  0.63           H  
ATOM   2415  HA  LEU A 158      52.987  -1.772 -34.830  1.00  0.63           H  
ATOM   2416 1HB  LEU A 158      54.021  -4.386 -35.827  1.00  0.63           H  
ATOM   2417 2HB  LEU A 158      54.967  -2.968 -36.177  1.00  0.63           H  
ATOM   2418  HG  LEU A 158      55.910  -4.082 -34.267  1.00  0.63           H  
ATOM   2419 1HD1 LEU A 158      55.863  -2.354 -32.615  1.00  0.63           H  
ATOM   2420 2HD1 LEU A 158      55.940  -1.694 -34.239  1.00  0.63           H  
ATOM   2421 3HD1 LEU A 158      54.402  -1.665 -33.352  1.00  0.63           H  
ATOM   2422 1HD2 LEU A 158      54.669  -4.557 -32.189  1.00  0.63           H  
ATOM   2423 2HD2 LEU A 158      53.198  -3.918 -32.927  1.00  0.63           H  
ATOM   2424 3HD2 LEU A 158      53.924  -5.402 -33.566  1.00  0.63           H  
ATOM   2425  N   PRO A 159      53.203  -0.933 -37.370  1.00  0.63           N  
ATOM   2426  CA  PRO A 159      53.047  -0.386 -38.714  1.00  0.63           C  
ATOM   2427  C   PRO A 159      53.611  -1.280 -39.830  1.00  0.63           C  
ATOM   2428  O   PRO A 159      53.199  -1.169 -40.988  1.00  0.63           O  
ATOM   2429  CB  PRO A 159      53.802   0.945 -38.617  1.00  0.63           C  
ATOM   2430  CG  PRO A 159      54.758   0.775 -37.451  1.00  0.63           C  
ATOM   2431  CD  PRO A 159      54.023  -0.108 -36.471  1.00  0.63           C  
ATOM   2432  HA  PRO A 159      51.975  -0.203 -38.892  1.00  0.63           H  
ATOM   2433 1HB  PRO A 159      54.330   1.137 -39.563  1.00  0.63           H  
ATOM   2434 2HB  PRO A 159      53.092   1.772 -38.472  1.00  0.63           H  
ATOM   2435 1HG  PRO A 159      55.710   0.324 -37.795  1.00  0.63           H  
ATOM   2436 2HG  PRO A 159      55.015   1.756 -37.030  1.00  0.63           H  
ATOM   2437 1HD  PRO A 159      54.757  -0.684 -35.937  1.00  0.63           H  
ATOM   2438 2HD  PRO A 159      53.382   0.482 -35.791  1.00  0.63           H  
ATOM   2439  N   ARG A 160      54.544  -2.168 -39.489  1.00  0.64           N  
ATOM   2440  CA  ARG A 160      55.142  -3.077 -40.465  1.00  0.64           C  
ATOM   2441  C   ARG A 160      55.731  -4.332 -39.811  1.00  0.64           C  
ATOM   2442  O   ARG A 160      56.136  -4.329 -38.640  1.00  0.64           O  
ATOM   2443  CB  ARG A 160      56.194  -2.361 -41.299  1.00  0.64           C  
ATOM   2444  CG  ARG A 160      57.335  -1.851 -40.537  1.00  0.64           C  
ATOM   2445  CD  ARG A 160      58.355  -1.157 -41.375  1.00  0.64           C  
ATOM   2446  NE  ARG A 160      59.425  -0.725 -40.530  1.00  0.64           N  
ATOM   2447  CZ  ARG A 160      60.646  -0.329 -40.900  1.00  0.64           C  
ATOM   2448  NH1 ARG A 160      60.999  -0.289 -42.174  1.00  0.64           N  
ATOM   2449  NH2 ARG A 160      61.492   0.009 -39.945  1.00  0.64           N  
ATOM   2450  H   ARG A 160      54.852  -2.214 -38.533  1.00  0.64           H  
ATOM   2451  HA  ARG A 160      54.368  -3.391 -41.157  1.00  0.64           H  
ATOM   2452 1HB  ARG A 160      56.584  -3.041 -42.053  1.00  0.64           H  
ATOM   2453 2HB  ARG A 160      55.740  -1.518 -41.820  1.00  0.64           H  
ATOM   2454 1HG  ARG A 160      56.961  -1.132 -39.812  1.00  0.64           H  
ATOM   2455 2HG  ARG A 160      57.816  -2.664 -40.013  1.00  0.64           H  
ATOM   2456 1HD  ARG A 160      58.756  -1.836 -42.125  1.00  0.64           H  
ATOM   2457 2HD  ARG A 160      57.918  -0.283 -41.853  1.00  0.64           H  
ATOM   2458  HE  ARG A 160      59.210  -0.690 -39.523  1.00  0.64           H  
ATOM   2459 1HH1 ARG A 160      60.337  -0.557 -42.889  1.00  0.64           H  
ATOM   2460 2HH1 ARG A 160      61.928   0.008 -42.432  1.00  0.64           H  
ATOM   2461 1HH2 ARG A 160      61.179  -0.085 -38.953  1.00  0.64           H  
ATOM   2462 2HH2 ARG A 160      62.425   0.309 -40.165  1.00  0.64           H  
ATOM   2463  N   ALA A 161      55.864  -5.392 -40.609  1.00  0.64           N  
ATOM   2464  CA  ALA A 161      56.427  -6.663 -40.146  1.00  0.64           C  
ATOM   2465  C   ALA A 161      57.847  -6.502 -39.609  1.00  0.64           C  
ATOM   2466  O   ALA A 161      58.249  -7.187 -38.668  1.00  0.64           O  
ATOM   2467  CB  ALA A 161      56.411  -7.674 -41.274  1.00  0.64           C  
ATOM   2468  H   ALA A 161      55.530  -5.334 -41.562  1.00  0.64           H  
ATOM   2469  HA  ALA A 161      55.796  -7.036 -39.337  1.00  0.64           H  
ATOM   2470 1HB  ALA A 161      56.795  -8.627 -40.909  1.00  0.64           H  
ATOM   2471 2HB  ALA A 161      55.386  -7.809 -41.624  1.00  0.64           H  
ATOM   2472 3HB  ALA A 161      57.034  -7.321 -42.092  1.00  0.64           H  
ATOM   2473  N   CYS A 162      58.608  -5.576 -40.183  1.00  0.63           N  
ATOM   2474  CA  CYS A 162      59.985  -5.363 -39.753  1.00  0.63           C  
ATOM   2475  C   CYS A 162      60.058  -4.866 -38.308  1.00  0.63           C  
ATOM   2476  O   CYS A 162      61.039  -5.120 -37.606  1.00  0.63           O  
ATOM   2477  CB  CYS A 162      60.661  -4.332 -40.641  1.00  0.63           C  
ATOM   2478  SG  CYS A 162      60.886  -4.852 -42.337  1.00  0.63           S  
ATOM   2479  H   CYS A 162      58.231  -5.033 -40.944  1.00  0.63           H  
ATOM   2480  HA  CYS A 162      60.521  -6.310 -39.827  1.00  0.63           H  
ATOM   2481 1HB  CYS A 162      60.079  -3.431 -40.639  1.00  0.63           H  
ATOM   2482 2HB  CYS A 162      61.637  -4.083 -40.229  1.00  0.63           H  
ATOM   2483  HG  CYS A 162      61.685  -5.879 -42.059  1.00  0.63           H  
ATOM   2484  N   ASP A 163      59.030  -4.142 -37.863  1.00  0.63           N  
ATOM   2485  CA  ASP A 163      59.040  -3.598 -36.521  1.00  0.63           C  
ATOM   2486  C   ASP A 163      58.483  -4.648 -35.594  1.00  0.63           C  
ATOM   2487  O   ASP A 163      58.897  -4.752 -34.443  1.00  0.63           O  
ATOM   2488  CB  ASP A 163      58.289  -2.278 -36.463  1.00  0.63           C  
ATOM   2489  CG  ASP A 163      58.989  -1.225 -37.302  1.00  0.63           C  
ATOM   2490  OD1 ASP A 163      60.205  -1.207 -37.371  1.00  0.63           O  
ATOM   2491  OD2 ASP A 163      58.316  -0.478 -37.937  1.00  0.63           O  
ATOM   2492  H   ASP A 163      58.204  -4.010 -38.438  1.00  0.63           H  
ATOM   2493  HA  ASP A 163      60.071  -3.399 -36.230  1.00  0.63           H  
ATOM   2494 1HB  ASP A 163      57.275  -2.418 -36.840  1.00  0.63           H  
ATOM   2495 2HB  ASP A 163      58.220  -1.931 -35.429  1.00  0.63           H  
ATOM   2496  N   SER A 164      57.579  -5.485 -36.111  1.00  0.62           N  
ATOM   2497  CA  SER A 164      57.065  -6.566 -35.284  1.00  0.62           C  
ATOM   2498  C   SER A 164      58.256  -7.438 -34.916  1.00  0.62           C  
ATOM   2499  O   SER A 164      58.424  -7.829 -33.758  1.00  0.62           O  
ATOM   2500  CB  SER A 164      56.040  -7.383 -36.047  1.00  0.62           C  
ATOM   2501  OG  SER A 164      54.907  -6.634 -36.346  1.00  0.62           O  
ATOM   2502  H   SER A 164      57.236  -5.342 -37.061  1.00  0.62           H  
ATOM   2503  HA  SER A 164      56.628  -6.173 -34.370  1.00  0.62           H  
ATOM   2504 1HB  SER A 164      56.479  -7.763 -36.961  1.00  0.62           H  
ATOM   2505 2HB  SER A 164      55.751  -8.238 -35.448  1.00  0.62           H  
ATOM   2506  HG  SER A 164      55.218  -5.866 -36.844  1.00  0.62           H  
ATOM   2507  N   ALA A 165      59.117  -7.692 -35.916  1.00  0.61           N  
ATOM   2508  CA  ALA A 165      60.329  -8.479 -35.745  1.00  0.61           C  
ATOM   2509  C   ALA A 165      61.298  -7.835 -34.755  1.00  0.61           C  
ATOM   2510  O   ALA A 165      61.871  -8.534 -33.917  1.00  0.61           O  
ATOM   2511  CB  ALA A 165      61.002  -8.667 -37.088  1.00  0.61           C  
ATOM   2512  H   ALA A 165      58.894  -7.344 -36.849  1.00  0.61           H  
ATOM   2513  HA  ALA A 165      60.049  -9.453 -35.354  1.00  0.61           H  
ATOM   2514 1HB  ALA A 165      61.889  -9.284 -36.968  1.00  0.61           H  
ATOM   2515 2HB  ALA A 165      60.307  -9.152 -37.774  1.00  0.61           H  
ATOM   2516 3HB  ALA A 165      61.285  -7.698 -37.488  1.00  0.61           H  
ATOM   2517  N   GLU A 166      61.443  -6.505 -34.797  1.00  0.61           N  
ATOM   2518  CA  GLU A 166      62.337  -5.840 -33.851  1.00  0.61           C  
ATOM   2519  C   GLU A 166      61.799  -5.946 -32.423  1.00  0.61           C  
ATOM   2520  O   GLU A 166      62.566  -6.181 -31.481  1.00  0.61           O  
ATOM   2521  CB  GLU A 166      62.532  -4.372 -34.220  1.00  0.61           C  
ATOM   2522  CG  GLU A 166      63.511  -3.611 -33.310  1.00  0.61           C  
ATOM   2523  CD  GLU A 166      64.947  -4.099 -33.387  1.00  0.61           C  
ATOM   2524  OE1 GLU A 166      65.299  -4.744 -34.347  1.00  0.61           O  
ATOM   2525  OE2 GLU A 166      65.690  -3.816 -32.474  1.00  0.61           O  
ATOM   2526  H   GLU A 166      60.984  -5.959 -35.528  1.00  0.61           H  
ATOM   2527  HA  GLU A 166      63.305  -6.337 -33.890  1.00  0.61           H  
ATOM   2528 1HB  GLU A 166      62.882  -4.297 -35.250  1.00  0.61           H  
ATOM   2529 2HB  GLU A 166      61.569  -3.861 -34.167  1.00  0.61           H  
ATOM   2530 1HG  GLU A 166      63.480  -2.554 -33.568  1.00  0.61           H  
ATOM   2531 2HG  GLU A 166      63.164  -3.717 -32.284  1.00  0.61           H  
ATOM   2532  N   VAL A 167      60.482  -5.811 -32.256  1.00  0.61           N  
ATOM   2533  CA  VAL A 167      59.910  -5.915 -30.921  1.00  0.61           C  
ATOM   2534  C   VAL A 167      60.125  -7.337 -30.416  1.00  0.61           C  
ATOM   2535  O   VAL A 167      60.463  -7.552 -29.250  1.00  0.61           O  
ATOM   2536  CB  VAL A 167      58.412  -5.617 -30.884  1.00  0.61           C  
ATOM   2537  CG1 VAL A 167      57.911  -5.915 -29.462  1.00  0.61           C  
ATOM   2538  CG2 VAL A 167      58.115  -4.189 -31.246  1.00  0.61           C  
ATOM   2539  H   VAL A 167      59.886  -5.606 -33.059  1.00  0.61           H  
ATOM   2540  HA  VAL A 167      60.422  -5.221 -30.262  1.00  0.61           H  
ATOM   2541  HB  VAL A 167      57.911  -6.270 -31.583  1.00  0.61           H  
ATOM   2542 1HG1 VAL A 167      56.852  -5.742 -29.409  1.00  0.61           H  
ATOM   2543 2HG1 VAL A 167      58.125  -6.950 -29.215  1.00  0.61           H  
ATOM   2544 3HG1 VAL A 167      58.420  -5.261 -28.752  1.00  0.61           H  
ATOM   2545 1HG2 VAL A 167      57.046  -4.022 -31.204  1.00  0.61           H  
ATOM   2546 2HG2 VAL A 167      58.602  -3.558 -30.550  1.00  0.61           H  
ATOM   2547 3HG2 VAL A 167      58.473  -3.971 -32.236  1.00  0.61           H  
ATOM   2548  N   LYS A 168      59.909  -8.319 -31.297  1.00  0.62           N  
ATOM   2549  CA  LYS A 168      60.127  -9.714 -30.957  1.00  0.62           C  
ATOM   2550  C   LYS A 168      61.575  -9.918 -30.501  1.00  0.62           C  
ATOM   2551  O   LYS A 168      61.817 -10.527 -29.457  1.00  0.62           O  
ATOM   2552  CB  LYS A 168      59.778 -10.600 -32.159  1.00  0.62           C  
ATOM   2553  CG  LYS A 168      59.929 -12.088 -31.951  1.00  0.62           C  
ATOM   2554  CD  LYS A 168      59.413 -12.860 -33.171  1.00  0.62           C  
ATOM   2555  CE  LYS A 168      59.396 -14.374 -32.968  1.00  0.62           C  
ATOM   2556  NZ  LYS A 168      60.751 -14.955 -32.890  1.00  0.62           N  
ATOM   2557  H   LYS A 168      59.587  -8.088 -32.238  1.00  0.62           H  
ATOM   2558  HA  LYS A 168      59.469  -9.979 -30.130  1.00  0.62           H  
ATOM   2559 1HB  LYS A 168      58.748 -10.411 -32.432  1.00  0.62           H  
ATOM   2560 2HB  LYS A 168      60.391 -10.324 -33.004  1.00  0.62           H  
ATOM   2561 1HG  LYS A 168      60.977 -12.342 -31.768  1.00  0.62           H  
ATOM   2562 2HG  LYS A 168      59.365 -12.356 -31.100  1.00  0.62           H  
ATOM   2563 1HD  LYS A 168      58.401 -12.554 -33.342  1.00  0.62           H  
ATOM   2564 2HD  LYS A 168      60.008 -12.611 -34.049  1.00  0.62           H  
ATOM   2565 1HE  LYS A 168      58.863 -14.603 -32.045  1.00  0.62           H  
ATOM   2566 2HE  LYS A 168      58.866 -14.830 -33.802  1.00  0.62           H  
ATOM   2567 1HZ  LYS A 168      60.689 -15.948 -32.745  1.00  0.62           H  
ATOM   2568 2HZ  LYS A 168      61.267 -14.770 -33.727  1.00  0.62           H  
ATOM   2569 3HZ  LYS A 168      61.248 -14.551 -32.086  1.00  0.62           H  
ATOM   2570  N   ALA A 169      62.540  -9.370 -31.257  1.00  0.63           N  
ATOM   2571  CA  ALA A 169      63.949  -9.495 -30.898  1.00  0.63           C  
ATOM   2572  C   ALA A 169      64.210  -8.894 -29.517  1.00  0.63           C  
ATOM   2573  O   ALA A 169      64.969  -9.448 -28.717  1.00  0.63           O  
ATOM   2574  CB  ALA A 169      64.814  -8.810 -31.940  1.00  0.63           C  
ATOM   2575  H   ALA A 169      62.288  -8.883 -32.117  1.00  0.63           H  
ATOM   2576  HA  ALA A 169      64.197 -10.556 -30.862  1.00  0.63           H  
ATOM   2577 1HB  ALA A 169      65.862  -8.925 -31.678  1.00  0.63           H  
ATOM   2578 2HB  ALA A 169      64.627  -9.257 -32.917  1.00  0.63           H  
ATOM   2579 3HB  ALA A 169      64.565  -7.749 -31.979  1.00  0.63           H  
ATOM   2580  N   TRP A 170      63.561  -7.770 -29.206  1.00  0.65           N  
ATOM   2581  CA  TRP A 170      63.680  -7.194 -27.872  1.00  0.65           C  
ATOM   2582  C   TRP A 170      63.194  -8.194 -26.833  1.00  0.65           C  
ATOM   2583  O   TRP A 170      63.918  -8.541 -25.904  1.00  0.65           O  
ATOM   2584  CB  TRP A 170      62.894  -5.876 -27.778  1.00  0.65           C  
ATOM   2585  CG  TRP A 170      62.701  -5.296 -26.347  1.00  0.65           C  
ATOM   2586  CD1 TRP A 170      61.533  -5.351 -25.631  1.00  0.65           C  
ATOM   2587  CD2 TRP A 170      63.650  -4.608 -25.482  1.00  0.65           C  
ATOM   2588  NE1 TRP A 170      61.693  -4.741 -24.402  1.00  0.65           N  
ATOM   2589  CE2 TRP A 170      62.967  -4.286 -24.295  1.00  0.65           C  
ATOM   2590  CE3 TRP A 170      64.992  -4.248 -25.607  1.00  0.65           C  
ATOM   2591  CZ2 TRP A 170      63.585  -3.629 -23.251  1.00  0.65           C  
ATOM   2592  CZ3 TRP A 170      65.608  -3.586 -24.542  1.00  0.65           C  
ATOM   2593  CH2 TRP A 170      64.918  -3.289 -23.399  1.00  0.65           C  
ATOM   2594  H   TRP A 170      62.979  -7.310 -29.910  1.00  0.65           H  
ATOM   2595  HA  TRP A 170      64.730  -6.981 -27.680  1.00  0.65           H  
ATOM   2596 1HB  TRP A 170      63.411  -5.133 -28.375  1.00  0.65           H  
ATOM   2597 2HB  TRP A 170      61.920  -5.996 -28.210  1.00  0.65           H  
ATOM   2598  HD1 TRP A 170      60.616  -5.809 -25.987  1.00  0.65           H  
ATOM   2599  HE1 TRP A 170      60.999  -4.642 -23.670  1.00  0.65           H  
ATOM   2600  HE3 TRP A 170      65.547  -4.485 -26.514  1.00  0.65           H  
ATOM   2601  HZ2 TRP A 170      63.060  -3.389 -22.333  1.00  0.65           H  
ATOM   2602  HZ3 TRP A 170      66.662  -3.313 -24.639  1.00  0.65           H  
ATOM   2603  HH2 TRP A 170      65.433  -2.776 -22.587  1.00  0.65           H  
ATOM   2604  N   LEU A 171      61.996  -8.720 -27.028  1.00  0.68           N  
ATOM   2605  CA  LEU A 171      61.394  -9.651 -26.081  1.00  0.68           C  
ATOM   2606  C   LEU A 171      62.165 -10.955 -25.870  1.00  0.68           C  
ATOM   2607  O   LEU A 171      62.151 -11.502 -24.764  1.00  0.68           O  
ATOM   2608  CB  LEU A 171      59.966  -9.927 -26.523  1.00  0.68           C  
ATOM   2609  CG  LEU A 171      59.012  -8.766 -26.311  1.00  0.68           C  
ATOM   2610  CD1 LEU A 171      57.679  -9.032 -26.966  1.00  0.68           C  
ATOM   2611  CD2 LEU A 171      58.842  -8.614 -24.823  1.00  0.68           C  
ATOM   2612  H   LEU A 171      61.463  -8.429 -27.848  1.00  0.68           H  
ATOM   2613  HA  LEU A 171      61.349  -9.144 -25.118  1.00  0.68           H  
ATOM   2614 1HB  LEU A 171      59.979 -10.153 -27.588  1.00  0.68           H  
ATOM   2615 2HB  LEU A 171      59.595 -10.787 -25.998  1.00  0.68           H  
ATOM   2616  HG  LEU A 171      59.427  -7.854 -26.747  1.00  0.68           H  
ATOM   2617 1HD1 LEU A 171      57.019  -8.186 -26.787  1.00  0.68           H  
ATOM   2618 2HD1 LEU A 171      57.823  -9.158 -28.038  1.00  0.68           H  
ATOM   2619 3HD1 LEU A 171      57.242  -9.927 -26.548  1.00  0.68           H  
ATOM   2620 1HD2 LEU A 171      58.176  -7.828 -24.612  1.00  0.68           H  
ATOM   2621 2HD2 LEU A 171      58.439  -9.526 -24.418  1.00  0.68           H  
ATOM   2622 3HD2 LEU A 171      59.810  -8.411 -24.363  1.00  0.68           H  
ATOM   2623  N   GLU A 172      62.843 -11.449 -26.909  1.00  0.70           N  
ATOM   2624  CA  GLU A 172      63.627 -12.681 -26.798  1.00  0.70           C  
ATOM   2625  C   GLU A 172      65.035 -12.462 -26.218  1.00  0.70           C  
ATOM   2626  O   GLU A 172      65.761 -13.429 -25.967  1.00  0.70           O  
ATOM   2627  CB  GLU A 172      63.767 -13.369 -28.155  1.00  0.70           C  
ATOM   2628  CG  GLU A 172      62.488 -13.936 -28.747  1.00  0.70           C  
ATOM   2629  CD  GLU A 172      62.736 -14.620 -30.075  1.00  0.70           C  
ATOM   2630  OE1 GLU A 172      63.852 -14.622 -30.528  1.00  0.70           O  
ATOM   2631  OE2 GLU A 172      61.803 -15.148 -30.642  1.00  0.70           O  
ATOM   2632  H   GLU A 172      62.783 -10.968 -27.807  1.00  0.70           H  
ATOM   2633  HA  GLU A 172      63.095 -13.354 -26.127  1.00  0.70           H  
ATOM   2634 1HB  GLU A 172      64.159 -12.643 -28.873  1.00  0.70           H  
ATOM   2635 2HB  GLU A 172      64.493 -14.177 -28.080  1.00  0.70           H  
ATOM   2636 1HG  GLU A 172      62.056 -14.652 -28.049  1.00  0.70           H  
ATOM   2637 2HG  GLU A 172      61.770 -13.125 -28.886  1.00  0.70           H  
ATOM   2638  N   THR A 173      65.429 -11.207 -26.026  1.00  0.72           N  
ATOM   2639  CA  THR A 173      66.736 -10.855 -25.492  1.00  0.72           C  
ATOM   2640  C   THR A 173      66.635 -10.865 -23.976  1.00  0.72           C  
ATOM   2641  O   THR A 173      65.653 -10.367 -23.427  1.00  0.72           O  
ATOM   2642  CB  THR A 173      67.217  -9.485 -26.026  1.00  0.72           C  
ATOM   2643  OG1 THR A 173      67.352  -9.551 -27.456  1.00  0.72           O  
ATOM   2644  CG2 THR A 173      68.550  -9.089 -25.419  1.00  0.72           C  
ATOM   2645  H   THR A 173      64.789 -10.438 -26.228  1.00  0.72           H  
ATOM   2646  HA  THR A 173      67.459 -11.613 -25.794  1.00  0.72           H  
ATOM   2647  HB  THR A 173      66.475  -8.725 -25.782  1.00  0.72           H  
ATOM   2648  HG1 THR A 173      66.457  -9.567 -27.873  1.00  0.72           H  
ATOM   2649 1HG2 THR A 173      68.852  -8.122 -25.820  1.00  0.72           H  
ATOM   2650 2HG2 THR A 173      68.456  -9.013 -24.362  1.00  0.72           H  
ATOM   2651 3HG2 THR A 173      69.300  -9.836 -25.667  1.00  0.72           H  
ATOM   2652  N   SER A 174      67.644 -11.406 -23.289  1.00  0.72           N  
ATOM   2653  CA  SER A 174      67.603 -11.469 -21.826  1.00  0.72           C  
ATOM   2654  C   SER A 174      67.358 -10.098 -21.188  1.00  0.72           C  
ATOM   2655  O   SER A 174      66.585  -9.988 -20.237  1.00  0.72           O  
ATOM   2656  CB  SER A 174      68.904 -12.043 -21.300  1.00  0.72           C  
ATOM   2657  OG  SER A 174      69.063 -13.379 -21.697  1.00  0.72           O  
ATOM   2658  H   SER A 174      68.429 -11.800 -23.789  1.00  0.72           H  
ATOM   2659  HA  SER A 174      66.786 -12.132 -21.537  1.00  0.72           H  
ATOM   2660 1HB  SER A 174      69.741 -11.449 -21.666  1.00  0.72           H  
ATOM   2661 2HB  SER A 174      68.912 -11.981 -20.214  1.00  0.72           H  
ATOM   2662  HG  SER A 174      69.883 -13.680 -21.292  1.00  0.72           H  
ATOM   2663  N   GLU A 175      67.982  -9.043 -21.724  1.00  0.71           N  
ATOM   2664  CA  GLU A 175      67.744  -7.698 -21.205  1.00  0.71           C  
ATOM   2665  C   GLU A 175      66.271  -7.330 -21.332  1.00  0.71           C  
ATOM   2666  O   GLU A 175      65.649  -6.849 -20.384  1.00  0.71           O  
ATOM   2667  CB  GLU A 175      68.571  -6.659 -21.971  1.00  0.71           C  
ATOM   2668  CG  GLU A 175      68.353  -5.220 -21.492  1.00  0.71           C  
ATOM   2669  CD  GLU A 175      69.179  -4.195 -22.242  1.00  0.71           C  
ATOM   2670  OE1 GLU A 175      69.932  -4.574 -23.108  1.00  0.71           O  
ATOM   2671  OE2 GLU A 175      69.047  -3.029 -21.946  1.00  0.71           O  
ATOM   2672  H   GLU A 175      68.616  -9.185 -22.493  1.00  0.71           H  
ATOM   2673  HA  GLU A 175      68.017  -7.674 -20.150  1.00  0.71           H  
ATOM   2674 1HB  GLU A 175      69.631  -6.894 -21.876  1.00  0.71           H  
ATOM   2675 2HB  GLU A 175      68.318  -6.700 -23.030  1.00  0.71           H  
ATOM   2676 1HG  GLU A 175      67.296  -4.973 -21.615  1.00  0.71           H  
ATOM   2677 2HG  GLU A 175      68.586  -5.163 -20.431  1.00  0.71           H  
ATOM   2678  N   GLY A 176      65.708  -7.578 -22.507  1.00  0.69           N  
ATOM   2679  CA  GLY A 176      64.322  -7.246 -22.776  1.00  0.69           C  
ATOM   2680  C   GLY A 176      63.411  -7.977 -21.825  1.00  0.69           C  
ATOM   2681  O   GLY A 176      62.552  -7.372 -21.175  1.00  0.69           O  
ATOM   2682  H   GLY A 176      66.256  -8.012 -23.234  1.00  0.69           H  
ATOM   2683 1HA  GLY A 176      64.189  -6.184 -22.647  1.00  0.69           H  
ATOM   2684 2HA  GLY A 176      64.072  -7.488 -23.801  1.00  0.69           H  
ATOM   2685  N   PHE A 177      63.608  -9.289 -21.732  1.00  0.66           N  
ATOM   2686  CA  PHE A 177      62.802 -10.108 -20.855  1.00  0.66           C  
ATOM   2687  C   PHE A 177      62.870  -9.578 -19.444  1.00  0.66           C  
ATOM   2688  O   PHE A 177      61.834  -9.427 -18.810  1.00  0.66           O  
ATOM   2689  CB  PHE A 177      63.223 -11.576 -20.876  1.00  0.66           C  
ATOM   2690  CG  PHE A 177      62.413 -12.430 -19.880  1.00  0.66           C  
ATOM   2691  CD1 PHE A 177      61.107 -12.823 -20.168  1.00  0.66           C  
ATOM   2692  CD2 PHE A 177      62.960 -12.838 -18.667  1.00  0.66           C  
ATOM   2693  CE1 PHE A 177      60.376 -13.597 -19.266  1.00  0.66           C  
ATOM   2694  CE2 PHE A 177      62.225 -13.614 -17.777  1.00  0.66           C  
ATOM   2695  CZ  PHE A 177      60.933 -13.989 -18.078  1.00  0.66           C  
ATOM   2696  H   PHE A 177      64.342  -9.717 -22.294  1.00  0.66           H  
ATOM   2697  HA  PHE A 177      61.766 -10.054 -21.191  1.00  0.66           H  
ATOM   2698 1HB  PHE A 177      63.089 -11.982 -21.883  1.00  0.66           H  
ATOM   2699 2HB  PHE A 177      64.281 -11.653 -20.625  1.00  0.66           H  
ATOM   2700  HD1 PHE A 177      60.668 -12.510 -21.111  1.00  0.66           H  
ATOM   2701  HD2 PHE A 177      63.981 -12.543 -18.421  1.00  0.66           H  
ATOM   2702  HE1 PHE A 177      59.363 -13.895 -19.495  1.00  0.66           H  
ATOM   2703  HE2 PHE A 177      62.671 -13.929 -16.835  1.00  0.66           H  
ATOM   2704  HZ  PHE A 177      60.356 -14.598 -17.375  1.00  0.66           H  
ATOM   2705  N   ALA A 178      64.074  -9.304 -18.934  1.00  0.64           N  
ATOM   2706  CA  ALA A 178      64.208  -8.809 -17.572  1.00  0.64           C  
ATOM   2707  C   ALA A 178      63.446  -7.500 -17.358  1.00  0.64           C  
ATOM   2708  O   ALA A 178      62.764  -7.333 -16.348  1.00  0.64           O  
ATOM   2709  CB  ALA A 178      65.674  -8.592 -17.253  1.00  0.64           C  
ATOM   2710  H   ALA A 178      64.915  -9.446 -19.495  1.00  0.64           H  
ATOM   2711  HA  ALA A 178      63.798  -9.559 -16.900  1.00  0.64           H  
ATOM   2712 1HB  ALA A 178      65.779  -8.247 -16.225  1.00  0.64           H  
ATOM   2713 2HB  ALA A 178      66.214  -9.529 -17.384  1.00  0.64           H  
ATOM   2714 3HB  ALA A 178      66.081  -7.842 -17.934  1.00  0.64           H  
ATOM   2715  N   VAL A 179      63.478  -6.593 -18.332  1.00  0.61           N  
ATOM   2716  CA  VAL A 179      62.748  -5.339 -18.173  1.00  0.61           C  
ATOM   2717  C   VAL A 179      61.246  -5.573 -18.103  1.00  0.61           C  
ATOM   2718  O   VAL A 179      60.539  -4.980 -17.276  1.00  0.61           O  
ATOM   2719  CB  VAL A 179      63.050  -4.375 -19.324  1.00  0.61           C  
ATOM   2720  CG1 VAL A 179      62.139  -3.209 -19.237  1.00  0.61           C  
ATOM   2721  CG2 VAL A 179      64.501  -3.905 -19.237  1.00  0.61           C  
ATOM   2722  H   VAL A 179      64.048  -6.755 -19.167  1.00  0.61           H  
ATOM   2723  HA  VAL A 179      63.068  -4.875 -17.239  1.00  0.61           H  
ATOM   2724  HB  VAL A 179      62.881  -4.882 -20.277  1.00  0.61           H  
ATOM   2725 1HG1 VAL A 179      62.367  -2.556 -20.036  1.00  0.61           H  
ATOM   2726 2HG1 VAL A 179      61.114  -3.549 -19.313  1.00  0.61           H  
ATOM   2727 3HG1 VAL A 179      62.289  -2.693 -18.291  1.00  0.61           H  
ATOM   2728 1HG2 VAL A 179      64.711  -3.220 -20.058  1.00  0.61           H  
ATOM   2729 2HG2 VAL A 179      64.661  -3.396 -18.288  1.00  0.61           H  
ATOM   2730 3HG2 VAL A 179      65.166  -4.754 -19.302  1.00  0.61           H  
ATOM   2731  N   ILE A 180      60.761  -6.434 -18.982  1.00  0.59           N  
ATOM   2732  CA  ILE A 180      59.351  -6.741 -19.038  1.00  0.59           C  
ATOM   2733  C   ILE A 180      58.921  -7.523 -17.807  1.00  0.59           C  
ATOM   2734  O   ILE A 180      57.834  -7.292 -17.270  1.00  0.59           O  
ATOM   2735  CB  ILE A 180      59.011  -7.452 -20.343  1.00  0.59           C  
ATOM   2736  CG1 ILE A 180      59.329  -6.490 -21.492  1.00  0.59           C  
ATOM   2737  CG2 ILE A 180      57.602  -7.809 -20.363  1.00  0.59           C  
ATOM   2738  CD1 ILE A 180      58.592  -5.169 -21.369  1.00  0.59           C  
ATOM   2739  H   ILE A 180      61.400  -6.885 -19.641  1.00  0.59           H  
ATOM   2740  HA  ILE A 180      58.802  -5.803 -19.038  1.00  0.59           H  
ATOM   2741  HB  ILE A 180      59.636  -8.344 -20.454  1.00  0.59           H  
ATOM   2742 1HG1 ILE A 180      60.393  -6.285 -21.505  1.00  0.59           H  
ATOM   2743 2HG1 ILE A 180      59.053  -6.953 -22.429  1.00  0.59           H  
ATOM   2744 1HG2 ILE A 180      57.358  -8.293 -21.307  1.00  0.59           H  
ATOM   2745 2HG2 ILE A 180      57.387  -8.480 -19.532  1.00  0.59           H  
ATOM   2746 3HG2 ILE A 180      57.048  -6.892 -20.260  1.00  0.59           H  
ATOM   2747 1HD1 ILE A 180      58.855  -4.521 -22.202  1.00  0.59           H  
ATOM   2748 2HD1 ILE A 180      57.515  -5.343 -21.366  1.00  0.59           H  
ATOM   2749 3HD1 ILE A 180      58.880  -4.688 -20.440  1.00  0.59           H  
ATOM   2750  N   LYS A 181      59.773  -8.442 -17.359  1.00  0.58           N  
ATOM   2751  CA  LYS A 181      59.537  -9.227 -16.165  1.00  0.58           C  
ATOM   2752  C   LYS A 181      59.319  -8.311 -14.985  1.00  0.58           C  
ATOM   2753  O   LYS A 181      58.327  -8.447 -14.272  1.00  0.58           O  
ATOM   2754  CB  LYS A 181      60.739 -10.122 -15.863  1.00  0.58           C  
ATOM   2755  CG  LYS A 181      60.567 -10.999 -14.648  1.00  0.58           C  
ATOM   2756  CD  LYS A 181      61.790 -11.828 -14.368  1.00  0.58           C  
ATOM   2757  CE  LYS A 181      61.499 -12.915 -13.321  1.00  0.58           C  
ATOM   2758  NZ  LYS A 181      61.185 -12.361 -11.961  1.00  0.58           N  
ATOM   2759  H   LYS A 181      60.633  -8.600 -17.864  1.00  0.58           H  
ATOM   2760  HA  LYS A 181      58.642  -9.824 -16.295  1.00  0.58           H  
ATOM   2761 1HB  LYS A 181      60.945 -10.761 -16.724  1.00  0.58           H  
ATOM   2762 2HB  LYS A 181      61.613  -9.508 -15.699  1.00  0.58           H  
ATOM   2763 1HG  LYS A 181      60.345 -10.380 -13.773  1.00  0.58           H  
ATOM   2764 2HG  LYS A 181      59.755 -11.660 -14.799  1.00  0.58           H  
ATOM   2765 1HD  LYS A 181      62.129 -12.286 -15.279  1.00  0.58           H  
ATOM   2766 2HD  LYS A 181      62.581 -11.179 -13.993  1.00  0.58           H  
ATOM   2767 1HE  LYS A 181      60.654 -13.511 -13.659  1.00  0.58           H  
ATOM   2768 2HE  LYS A 181      62.374 -13.557 -13.241  1.00  0.58           H  
ATOM   2769 1HZ  LYS A 181      61.011 -13.121 -11.329  1.00  0.58           H  
ATOM   2770 2HZ  LYS A 181      61.956 -11.819 -11.625  1.00  0.58           H  
ATOM   2771 3HZ  LYS A 181      60.341 -11.760 -11.975  1.00  0.58           H  
ATOM   2772  N   GLU A 182      60.219  -7.341 -14.796  1.00  0.58           N  
ATOM   2773  CA  GLU A 182      60.069  -6.427 -13.677  1.00  0.58           C  
ATOM   2774  C   GLU A 182      58.776  -5.631 -13.790  1.00  0.58           C  
ATOM   2775  O   GLU A 182      58.063  -5.455 -12.795  1.00  0.58           O  
ATOM   2776  CB  GLU A 182      61.265  -5.468 -13.604  1.00  0.58           C  
ATOM   2777  CG  GLU A 182      62.585  -6.122 -13.158  1.00  0.58           C  
ATOM   2778  CD  GLU A 182      63.774  -5.171 -13.186  1.00  0.58           C  
ATOM   2779  OE1 GLU A 182      63.624  -4.060 -13.641  1.00  0.58           O  
ATOM   2780  OE2 GLU A 182      64.832  -5.566 -12.747  1.00  0.58           O  
ATOM   2781  H   GLU A 182      61.028  -7.260 -15.416  1.00  0.58           H  
ATOM   2782  HA  GLU A 182      60.033  -7.012 -12.759  1.00  0.58           H  
ATOM   2783 1HB  GLU A 182      61.433  -5.033 -14.593  1.00  0.58           H  
ATOM   2784 2HB  GLU A 182      61.039  -4.652 -12.920  1.00  0.58           H  
ATOM   2785 1HG  GLU A 182      62.461  -6.495 -12.143  1.00  0.58           H  
ATOM   2786 2HG  GLU A 182      62.790  -6.974 -13.802  1.00  0.58           H  
ATOM   2787  N   ALA A 183      58.429  -5.193 -15.007  1.00  0.58           N  
ATOM   2788  CA  ALA A 183      57.194  -4.443 -15.169  1.00  0.58           C  
ATOM   2789  C   ALA A 183      55.993  -5.294 -14.763  1.00  0.58           C  
ATOM   2790  O   ALA A 183      55.172  -4.887 -13.937  1.00  0.58           O  
ATOM   2791  CB  ALA A 183      57.051  -3.998 -16.622  1.00  0.58           C  
ATOM   2792  H   ALA A 183      59.050  -5.344 -15.806  1.00  0.58           H  
ATOM   2793  HA  ALA A 183      57.234  -3.571 -14.518  1.00  0.58           H  
ATOM   2794 1HB  ALA A 183      56.145  -3.424 -16.755  1.00  0.58           H  
ATOM   2795 2HB  ALA A 183      57.909  -3.387 -16.898  1.00  0.58           H  
ATOM   2796 3HB  ALA A 183      57.016  -4.871 -17.264  1.00  0.58           H  
ATOM   2797  N   PHE A 184      55.970  -6.539 -15.232  1.00  0.60           N  
ATOM   2798  CA  PHE A 184      54.900  -7.472 -14.919  1.00  0.60           C  
ATOM   2799  C   PHE A 184      54.792  -7.710 -13.407  1.00  0.60           C  
ATOM   2800  O   PHE A 184      53.721  -7.550 -12.803  1.00  0.60           O  
ATOM   2801  CB  PHE A 184      55.191  -8.818 -15.598  1.00  0.60           C  
ATOM   2802  CG  PHE A 184      54.169  -9.890 -15.384  1.00  0.60           C  
ATOM   2803  CD1 PHE A 184      53.149 -10.093 -16.301  1.00  0.60           C  
ATOM   2804  CD2 PHE A 184      54.202 -10.679 -14.242  1.00  0.60           C  
ATOM   2805  CE1 PHE A 184      52.199 -11.069 -16.078  1.00  0.60           C  
ATOM   2806  CE2 PHE A 184      53.266 -11.637 -14.017  1.00  0.60           C  
ATOM   2807  CZ  PHE A 184      52.264 -11.836 -14.927  1.00  0.60           C  
ATOM   2808  H   PHE A 184      56.702  -6.839 -15.874  1.00  0.60           H  
ATOM   2809  HA  PHE A 184      53.960  -7.061 -15.286  1.00  0.60           H  
ATOM   2810 1HB  PHE A 184      55.299  -8.660 -16.671  1.00  0.60           H  
ATOM   2811 2HB  PHE A 184      56.144  -9.199 -15.242  1.00  0.60           H  
ATOM   2812  HD1 PHE A 184      53.105  -9.474 -17.203  1.00  0.60           H  
ATOM   2813  HD2 PHE A 184      54.998 -10.527 -13.508  1.00  0.60           H  
ATOM   2814  HE1 PHE A 184      51.394 -11.225 -16.803  1.00  0.60           H  
ATOM   2815  HE2 PHE A 184      53.316 -12.242 -13.109  1.00  0.60           H  
ATOM   2816  HZ  PHE A 184      51.525 -12.597 -14.731  1.00  0.60           H  
ATOM   2817  N   ASP A 185      55.927  -8.075 -12.793  1.00  0.64           N  
ATOM   2818  CA  ASP A 185      55.999  -8.440 -11.380  1.00  0.64           C  
ATOM   2819  C   ASP A 185      55.609  -7.299 -10.449  1.00  0.64           C  
ATOM   2820  O   ASP A 185      55.020  -7.525  -9.388  1.00  0.64           O  
ATOM   2821  CB  ASP A 185      57.410  -8.922 -11.007  1.00  0.64           C  
ATOM   2822  CG  ASP A 185      57.808 -10.338 -11.587  1.00  0.64           C  
ATOM   2823  OD1 ASP A 185      56.951 -11.041 -12.105  1.00  0.64           O  
ATOM   2824  OD2 ASP A 185      58.975 -10.705 -11.456  1.00  0.64           O  
ATOM   2825  H   ASP A 185      56.780  -8.130 -13.346  1.00  0.64           H  
ATOM   2826  HA  ASP A 185      55.303  -9.263 -11.207  1.00  0.64           H  
ATOM   2827 1HB  ASP A 185      58.134  -8.188 -11.374  1.00  0.64           H  
ATOM   2828 2HB  ASP A 185      57.501  -8.951  -9.921  1.00  0.64           H  
ATOM   2829  N   SER A 186      55.860  -6.056 -10.871  1.00  0.69           N  
ATOM   2830  CA  SER A 186      55.567  -4.890 -10.045  1.00  0.69           C  
ATOM   2831  C   SER A 186      54.080  -4.751  -9.722  1.00  0.69           C  
ATOM   2832  O   SER A 186      53.714  -3.987  -8.828  1.00  0.69           O  
ATOM   2833  CB  SER A 186      56.025  -3.597 -10.716  1.00  0.69           C  
ATOM   2834  OG  SER A 186      55.222  -3.243 -11.826  1.00  0.69           O  
ATOM   2835  H   SER A 186      56.345  -5.908 -11.760  1.00  0.69           H  
ATOM   2836  HA  SER A 186      56.110  -5.000  -9.107  1.00  0.69           H  
ATOM   2837 1HB  SER A 186      56.010  -2.792  -9.986  1.00  0.69           H  
ATOM   2838 2HB  SER A 186      57.057  -3.717 -11.046  1.00  0.69           H  
ATOM   2839  HG  SER A 186      55.286  -3.968 -12.484  1.00  0.69           H  
ATOM   2840  N   THR A 187      53.214  -5.461 -10.447  1.00  0.75           N  
ATOM   2841  CA  THR A 187      51.791  -5.332 -10.219  1.00  0.75           C  
ATOM   2842  C   THR A 187      51.201  -6.159  -9.062  1.00  0.75           C  
ATOM   2843  O   THR A 187      50.072  -5.867  -8.626  1.00  0.75           O  
ATOM   2844  CB  THR A 187      51.051  -5.697 -11.497  1.00  0.75           C  
ATOM   2845  OG1 THR A 187      51.312  -7.062 -11.838  1.00  0.75           O  
ATOM   2846  CG2 THR A 187      51.495  -4.787 -12.620  1.00  0.75           C  
ATOM   2847  H   THR A 187      53.546  -6.099 -11.174  1.00  0.75           H  
ATOM   2848  HA  THR A 187      51.593  -4.282 -10.006  1.00  0.75           H  
ATOM   2849  HB  THR A 187      50.019  -5.585 -11.336  1.00  0.75           H  
ATOM   2850  HG1 THR A 187      52.263  -7.181 -12.049  1.00  0.75           H  
ATOM   2851 1HG2 THR A 187      50.956  -5.026 -13.521  1.00  0.75           H  
ATOM   2852 2HG2 THR A 187      51.292  -3.754 -12.351  1.00  0.75           H  
ATOM   2853 3HG2 THR A 187      52.570  -4.915 -12.788  1.00  0.75           H  
ATOM   2854  N   SER A 188      51.915  -7.192  -8.573  1.00  0.81           N  
ATOM   2855  CA  SER A 188      51.364  -8.003  -7.475  1.00  0.81           C  
ATOM   2856  C   SER A 188      52.347  -8.937  -6.786  1.00  0.81           C  
ATOM   2857  O   SER A 188      53.106  -9.666  -7.421  1.00  0.81           O  
ATOM   2858  CB  SER A 188      50.195  -8.857  -7.929  1.00  0.81           C  
ATOM   2859  OG  SER A 188      49.709  -9.647  -6.851  1.00  0.81           O  
ATOM   2860  H   SER A 188      52.852  -7.380  -8.943  1.00  0.81           H  
ATOM   2861  HA  SER A 188      50.994  -7.308  -6.719  1.00  0.81           H  
ATOM   2862 1HB  SER A 188      49.392  -8.233  -8.305  1.00  0.81           H  
ATOM   2863 2HB  SER A 188      50.510  -9.508  -8.744  1.00  0.81           H  
ATOM   2864  HG  SER A 188      48.852  -9.984  -7.141  1.00  0.81           H  
ATOM   2865  N   ARG A 189      52.199  -9.036  -5.469  1.00  0.85           N  
ATOM   2866  CA  ARG A 189      52.985  -9.946  -4.641  1.00  0.85           C  
ATOM   2867  C   ARG A 189      52.679 -11.409  -4.922  1.00  0.85           C  
ATOM   2868  O   ARG A 189      53.458 -12.294  -4.565  1.00  0.85           O  
ATOM   2869  CB  ARG A 189      52.740  -9.678  -3.168  1.00  0.85           C  
ATOM   2870  CG  ARG A 189      53.304  -8.360  -2.661  1.00  0.85           C  
ATOM   2871  CD  ARG A 189      53.032  -8.153  -1.211  1.00  0.85           C  
ATOM   2872  NE  ARG A 189      53.596  -6.895  -0.730  1.00  0.85           N  
ATOM   2873  CZ  ARG A 189      53.443  -6.406   0.517  1.00  0.85           C  
ATOM   2874  NH1 ARG A 189      52.743  -7.072   1.410  1.00  0.85           N  
ATOM   2875  NH2 ARG A 189      54.000  -5.252   0.844  1.00  0.85           N  
ATOM   2876  H   ARG A 189      51.528  -8.429  -5.020  1.00  0.85           H  
ATOM   2877  HA  ARG A 189      54.040  -9.771  -4.855  1.00  0.85           H  
ATOM   2878 1HB  ARG A 189      51.668  -9.680  -2.975  1.00  0.85           H  
ATOM   2879 2HB  ARG A 189      53.178 -10.481  -2.574  1.00  0.85           H  
ATOM   2880 1HG  ARG A 189      54.383  -8.346  -2.813  1.00  0.85           H  
ATOM   2881 2HG  ARG A 189      52.850  -7.538  -3.215  1.00  0.85           H  
ATOM   2882 1HD  ARG A 189      51.955  -8.131  -1.042  1.00  0.85           H  
ATOM   2883 2HD  ARG A 189      53.473  -8.967  -0.637  1.00  0.85           H  
ATOM   2884  HE  ARG A 189      54.143  -6.350  -1.383  1.00  0.85           H  
ATOM   2885 1HH1 ARG A 189      52.318  -7.954   1.163  1.00  0.85           H  
ATOM   2886 2HH1 ARG A 189      52.632  -6.701   2.342  1.00  0.85           H  
ATOM   2887 1HH2 ARG A 189      54.539  -4.739   0.159  1.00  0.85           H  
ATOM   2888 2HH2 ARG A 189      53.887  -4.883   1.776  1.00  0.85           H  
ATOM   2889  N   PHE A 190      51.517 -11.667  -5.518  1.00  0.86           N  
ATOM   2890  CA  PHE A 190      51.088 -13.025  -5.779  1.00  0.86           C  
ATOM   2891  C   PHE A 190      51.171 -13.421  -7.242  1.00  0.86           C  
ATOM   2892  O   PHE A 190      50.544 -14.394  -7.651  1.00  0.86           O  
ATOM   2893  CB  PHE A 190      49.692 -13.238  -5.228  1.00  0.86           C  
ATOM   2894  CG  PHE A 190      49.675 -13.103  -3.747  1.00  0.86           C  
ATOM   2895  CD1 PHE A 190      49.296 -11.909  -3.155  1.00  0.86           C  
ATOM   2896  CD2 PHE A 190      50.051 -14.163  -2.936  1.00  0.86           C  
ATOM   2897  CE1 PHE A 190      49.296 -11.775  -1.780  1.00  0.86           C  
ATOM   2898  CE2 PHE A 190      50.050 -14.036  -1.562  1.00  0.86           C  
ATOM   2899  CZ  PHE A 190      49.673 -12.838  -0.983  1.00  0.86           C  
ATOM   2900  H   PHE A 190      50.927 -10.897  -5.828  1.00  0.86           H  
ATOM   2901  HA  PHE A 190      51.749 -13.695  -5.231  1.00  0.86           H  
ATOM   2902 1HB  PHE A 190      49.023 -12.498  -5.635  1.00  0.86           H  
ATOM   2903 2HB  PHE A 190      49.321 -14.228  -5.499  1.00  0.86           H  
ATOM   2904  HD1 PHE A 190      49.002 -11.072  -3.789  1.00  0.86           H  
ATOM   2905  HD2 PHE A 190      50.348 -15.108  -3.397  1.00  0.86           H  
ATOM   2906  HE1 PHE A 190      48.995 -10.832  -1.325  1.00  0.86           H  
ATOM   2907  HE2 PHE A 190      50.345 -14.879  -0.935  1.00  0.86           H  
ATOM   2908  HZ  PHE A 190      49.670 -12.734   0.101  1.00  0.86           H  
ATOM   2909  N   ALA A 191      51.963 -12.705  -8.041  1.00  0.84           N  
ATOM   2910  CA  ALA A 191      52.129 -13.153  -9.419  1.00  0.84           C  
ATOM   2911  C   ALA A 191      53.561 -12.943  -9.868  1.00  0.84           C  
ATOM   2912  O   ALA A 191      54.096 -11.842  -9.781  1.00  0.84           O  
ATOM   2913  CB  ALA A 191      51.181 -12.436 -10.360  1.00  0.84           C  
ATOM   2914  H   ALA A 191      52.447 -11.867  -7.708  1.00  0.84           H  
ATOM   2915  HA  ALA A 191      51.909 -14.203  -9.457  1.00  0.84           H  
ATOM   2916 1HB  ALA A 191      51.319 -12.817 -11.373  1.00  0.84           H  
ATOM   2917 2HB  ALA A 191      50.159 -12.619 -10.041  1.00  0.84           H  
ATOM   2918 3HB  ALA A 191      51.386 -11.367 -10.341  1.00  0.84           H  
ATOM   2919  N   ARG A 192      54.177 -14.010 -10.373  1.00  0.81           N  
ATOM   2920  CA  ARG A 192      55.567 -13.915 -10.832  1.00  0.81           C  
ATOM   2921  C   ARG A 192      55.761 -14.454 -12.238  1.00  0.81           C  
ATOM   2922  O   ARG A 192      55.413 -15.606 -12.533  1.00  0.81           O  
ATOM   2923  CB  ARG A 192      56.497 -14.671  -9.892  1.00  0.81           C  
ATOM   2924  CG  ARG A 192      56.571 -14.122  -8.468  1.00  0.81           C  
ATOM   2925  CD  ARG A 192      57.542 -14.886  -7.631  1.00  0.81           C  
ATOM   2926  NE  ARG A 192      57.590 -14.389  -6.263  1.00  0.81           N  
ATOM   2927  CZ  ARG A 192      58.390 -14.876  -5.293  1.00  0.81           C  
ATOM   2928  NH1 ARG A 192      59.212 -15.871  -5.550  1.00  0.81           N  
ATOM   2929  NH2 ARG A 192      58.345 -14.352  -4.081  1.00  0.81           N  
ATOM   2930  H   ARG A 192      53.666 -14.896 -10.385  1.00  0.81           H  
ATOM   2931  HA  ARG A 192      55.861 -12.864 -10.833  1.00  0.81           H  
ATOM   2932 1HB  ARG A 192      56.184 -15.712  -9.831  1.00  0.81           H  
ATOM   2933 2HB  ARG A 192      57.507 -14.654 -10.305  1.00  0.81           H  
ATOM   2934 1HG  ARG A 192      56.884 -13.075  -8.502  1.00  0.81           H  
ATOM   2935 2HG  ARG A 192      55.588 -14.189  -7.998  1.00  0.81           H  
ATOM   2936 1HD  ARG A 192      57.250 -15.935  -7.602  1.00  0.81           H  
ATOM   2937 2HD  ARG A 192      58.538 -14.797  -8.060  1.00  0.81           H  
ATOM   2938  HE  ARG A 192      56.973 -13.625  -6.020  1.00  0.81           H  
ATOM   2939 1HH1 ARG A 192      59.246 -16.272  -6.476  1.00  0.81           H  
ATOM   2940 2HH1 ARG A 192      59.809 -16.233  -4.820  1.00  0.81           H  
ATOM   2941 1HH2 ARG A 192      57.709 -13.588  -3.886  1.00  0.81           H  
ATOM   2942 2HH2 ARG A 192      58.941 -14.713  -3.352  1.00  0.81           H  
ATOM   2943  N   LEU A 193      56.303 -13.617 -13.122  1.00  0.77           N  
ATOM   2944  CA  LEU A 193      56.492 -14.039 -14.511  1.00  0.77           C  
ATOM   2945  C   LEU A 193      57.533 -15.146 -14.576  1.00  0.77           C  
ATOM   2946  O   LEU A 193      58.606 -15.041 -13.979  1.00  0.77           O  
ATOM   2947  CB  LEU A 193      56.932 -12.883 -15.413  1.00  0.77           C  
ATOM   2948  CG  LEU A 193      56.903 -13.167 -16.949  1.00  0.77           C  
ATOM   2949  CD1 LEU A 193      55.464 -13.355 -17.368  1.00  0.77           C  
ATOM   2950  CD2 LEU A 193      57.524 -12.005 -17.731  1.00  0.77           C  
ATOM   2951  H   LEU A 193      56.589 -12.673 -12.819  1.00  0.77           H  
ATOM   2952  HA  LEU A 193      55.553 -14.431 -14.891  1.00  0.77           H  
ATOM   2953 1HB  LEU A 193      56.331 -12.024 -15.216  1.00  0.77           H  
ATOM   2954 2HB  LEU A 193      57.929 -12.650 -15.159  1.00  0.77           H  
ATOM   2955  HG  LEU A 193      57.449 -14.089 -17.163  1.00  0.77           H  
ATOM   2956 1HD1 LEU A 193      55.423 -13.579 -18.434  1.00  0.77           H  
ATOM   2957 2HD1 LEU A 193      55.032 -14.162 -16.817  1.00  0.77           H  
ATOM   2958 3HD1 LEU A 193      54.907 -12.450 -17.159  1.00  0.77           H  
ATOM   2959 1HD2 LEU A 193      57.482 -12.221 -18.797  1.00  0.77           H  
ATOM   2960 2HD2 LEU A 193      56.968 -11.089 -17.526  1.00  0.77           H  
ATOM   2961 3HD2 LEU A 193      58.561 -11.881 -17.432  1.00  0.77           H  
ATOM   2962  N   GLN A 194      57.211 -16.212 -15.281  1.00  0.75           N  
ATOM   2963  CA  GLN A 194      58.121 -17.328 -15.455  1.00  0.75           C  
ATOM   2964  C   GLN A 194      58.733 -17.309 -16.841  1.00  0.75           C  
ATOM   2965  O   GLN A 194      59.949 -17.446 -17.004  1.00  0.75           O  
ATOM   2966  CB  GLN A 194      57.356 -18.643 -15.297  1.00  0.75           C  
ATOM   2967  CG  GLN A 194      56.790 -18.867 -13.938  1.00  0.75           C  
ATOM   2968  CD  GLN A 194      55.905 -20.101 -13.857  1.00  0.75           C  
ATOM   2969  OE1 GLN A 194      55.273 -20.550 -14.823  1.00  0.75           O  
ATOM   2970  NE2 GLN A 194      55.854 -20.652 -12.683  1.00  0.75           N  
ATOM   2971  H   GLN A 194      56.303 -16.245 -15.720  1.00  0.75           H  
ATOM   2972  HA  GLN A 194      58.918 -17.262 -14.716  1.00  0.75           H  
ATOM   2973 1HB  GLN A 194      56.532 -18.670 -16.012  1.00  0.75           H  
ATOM   2974 2HB  GLN A 194      58.017 -19.475 -15.530  1.00  0.75           H  
ATOM   2975 1HG  GLN A 194      57.612 -18.989 -13.234  1.00  0.75           H  
ATOM   2976 2HG  GLN A 194      56.194 -18.000 -13.658  1.00  0.75           H  
ATOM   2977 1HE2 GLN A 194      55.237 -21.450 -12.528  1.00  0.75           H  
ATOM   2978 2HE2 GLN A 194      56.384 -20.246 -11.936  1.00  0.75           H  
ATOM   2979  N   LYS A 195      57.865 -17.167 -17.840  1.00  0.74           N  
ATOM   2980  CA  LYS A 195      58.285 -17.228 -19.232  1.00  0.74           C  
ATOM   2981  C   LYS A 195      57.554 -16.225 -20.101  1.00  0.74           C  
ATOM   2982  O   LYS A 195      56.430 -15.810 -19.806  1.00  0.74           O  
ATOM   2983  CB  LYS A 195      58.083 -18.634 -19.815  1.00  0.74           C  
ATOM   2984  CG  LYS A 195      58.884 -19.748 -19.146  1.00  0.74           C  
ATOM   2985  CD  LYS A 195      58.673 -21.075 -19.851  1.00  0.74           C  
ATOM   2986  CE  LYS A 195      59.473 -22.189 -19.187  1.00  0.74           C  
ATOM   2987  NZ  LYS A 195      59.303 -23.492 -19.892  1.00  0.74           N  
ATOM   2988  H   LYS A 195      56.884 -17.016 -17.611  1.00  0.74           H  
ATOM   2989  HA  LYS A 195      59.347 -16.986 -19.280  1.00  0.74           H  
ATOM   2990 1HB  LYS A 195      57.037 -18.909 -19.768  1.00  0.74           H  
ATOM   2991 2HB  LYS A 195      58.358 -18.625 -20.872  1.00  0.74           H  
ATOM   2992 1HG  LYS A 195      59.946 -19.494 -19.154  1.00  0.74           H  
ATOM   2993 2HG  LYS A 195      58.562 -19.863 -18.116  1.00  0.74           H  
ATOM   2994 1HD  LYS A 195      57.609 -21.331 -19.831  1.00  0.74           H  
ATOM   2995 2HD  LYS A 195      58.982 -20.984 -20.893  1.00  0.74           H  
ATOM   2996 1HE  LYS A 195      60.528 -21.919 -19.189  1.00  0.74           H  
ATOM   2997 2HE  LYS A 195      59.138 -22.298 -18.155  1.00  0.74           H  
ATOM   2998 1HZ  LYS A 195      59.846 -24.205 -19.424  1.00  0.74           H  
ATOM   2999 2HZ  LYS A 195      58.325 -23.752 -19.886  1.00  0.74           H  
ATOM   3000 3HZ  LYS A 195      59.619 -23.402 -20.847  1.00  0.74           H  
ATOM   3001  N   LEU A 196      58.173 -15.879 -21.215  1.00  0.73           N  
ATOM   3002  CA  LEU A 196      57.514 -15.048 -22.204  1.00  0.73           C  
ATOM   3003  C   LEU A 196      57.800 -15.622 -23.584  1.00  0.73           C  
ATOM   3004  O   LEU A 196      58.955 -15.893 -23.925  1.00  0.73           O  
ATOM   3005  CB  LEU A 196      57.994 -13.603 -22.076  1.00  0.73           C  
ATOM   3006  CG  LEU A 196      57.336 -12.569 -22.944  1.00  0.73           C  
ATOM   3007  CD1 LEU A 196      57.376 -11.240 -22.210  1.00  0.73           C  
ATOM   3008  CD2 LEU A 196      58.078 -12.474 -24.260  1.00  0.73           C  
ATOM   3009  H   LEU A 196      59.105 -16.224 -21.400  1.00  0.73           H  
ATOM   3010  HA  LEU A 196      56.441 -15.077 -22.035  1.00  0.73           H  
ATOM   3011 1HB  LEU A 196      57.843 -13.287 -21.052  1.00  0.73           H  
ATOM   3012 2HB  LEU A 196      59.054 -13.582 -22.301  1.00  0.73           H  
ATOM   3013  HG  LEU A 196      56.291 -12.842 -23.120  1.00  0.73           H  
ATOM   3014 1HD1 LEU A 196      56.893 -10.473 -22.814  1.00  0.73           H  
ATOM   3015 2HD1 LEU A 196      56.854 -11.345 -21.267  1.00  0.73           H  
ATOM   3016 3HD1 LEU A 196      58.413 -10.956 -22.020  1.00  0.73           H  
ATOM   3017 1HD2 LEU A 196      57.614 -11.726 -24.883  1.00  0.73           H  
ATOM   3018 2HD2 LEU A 196      59.118 -12.198 -24.071  1.00  0.73           H  
ATOM   3019 3HD2 LEU A 196      58.047 -13.429 -24.766  1.00  0.73           H  
ATOM   3020  N   HIS A 197      56.751 -15.789 -24.380  1.00  0.73           N  
ATOM   3021  CA  HIS A 197      56.904 -16.355 -25.713  1.00  0.73           C  
ATOM   3022  C   HIS A 197      56.272 -15.447 -26.747  1.00  0.73           C  
ATOM   3023  O   HIS A 197      55.280 -14.780 -26.473  1.00  0.73           O  
ATOM   3024  CB  HIS A 197      56.228 -17.726 -25.793  1.00  0.73           C  
ATOM   3025  CG  HIS A 197      56.747 -18.736 -24.822  1.00  0.73           C  
ATOM   3026  ND1 HIS A 197      57.895 -19.462 -25.042  1.00  0.73           N  
ATOM   3027  CD2 HIS A 197      56.255 -19.157 -23.629  1.00  0.73           C  
ATOM   3028  CE1 HIS A 197      58.090 -20.287 -24.028  1.00  0.73           C  
ATOM   3029  NE2 HIS A 197      57.100 -20.131 -23.167  1.00  0.73           N  
ATOM   3030  H   HIS A 197      55.826 -15.554 -24.019  1.00  0.73           H  
ATOM   3031  HA  HIS A 197      57.959 -16.466 -25.956  1.00  0.73           H  
ATOM   3032 1HB  HIS A 197      55.164 -17.612 -25.620  1.00  0.73           H  
ATOM   3033 2HB  HIS A 197      56.349 -18.129 -26.798  1.00  0.73           H  
ATOM   3034  HD1 HIS A 197      58.495 -19.393 -25.839  1.00  0.73           H  
ATOM   3035  HD2 HIS A 197      55.371 -18.880 -23.050  1.00  0.73           H  
ATOM   3036  HE1 HIS A 197      58.951 -20.952 -24.014  1.00  0.73           H  
ATOM   3037  N   THR A 198      56.844 -15.405 -27.938  1.00  0.73           N  
ATOM   3038  CA  THR A 198      56.296 -14.550 -28.982  1.00  0.73           C  
ATOM   3039  C   THR A 198      56.085 -15.230 -30.333  1.00  0.73           C  
ATOM   3040  O   THR A 198      56.750 -16.216 -30.660  1.00  0.73           O  
ATOM   3041  CB  THR A 198      57.214 -13.342 -29.173  1.00  0.73           C  
ATOM   3042  OG1 THR A 198      58.514 -13.824 -29.504  1.00  0.73           O  
ATOM   3043  CG2 THR A 198      57.296 -12.458 -27.969  1.00  0.73           C  
ATOM   3044  H   THR A 198      57.666 -15.963 -28.126  1.00  0.73           H  
ATOM   3045  HA  THR A 198      55.327 -14.193 -28.646  1.00  0.73           H  
ATOM   3046  HB  THR A 198      56.836 -12.764 -30.007  1.00  0.73           H  
ATOM   3047  HG1 THR A 198      58.907 -14.256 -28.738  1.00  0.73           H  
ATOM   3048 1HG2 THR A 198      57.959 -11.634 -28.196  1.00  0.73           H  
ATOM   3049 2HG2 THR A 198      56.306 -12.081 -27.731  1.00  0.73           H  
ATOM   3050 3HG2 THR A 198      57.686 -13.012 -27.132  1.00  0.73           H  
ATOM   3051  N   SER A 199      55.199 -14.635 -31.141  1.00  0.72           N  
ATOM   3052  CA  SER A 199      54.929 -15.085 -32.511  1.00  0.72           C  
ATOM   3053  C   SER A 199      54.395 -13.941 -33.382  1.00  0.72           C  
ATOM   3054  O   SER A 199      53.676 -13.072 -32.896  1.00  0.72           O  
ATOM   3055  CB  SER A 199      53.935 -16.227 -32.490  1.00  0.72           C  
ATOM   3056  OG  SER A 199      53.666 -16.678 -33.787  1.00  0.72           O  
ATOM   3057  H   SER A 199      54.675 -13.850 -30.751  1.00  0.72           H  
ATOM   3058  HA  SER A 199      55.864 -15.439 -32.948  1.00  0.72           H  
ATOM   3059 1HB  SER A 199      54.332 -17.046 -31.891  1.00  0.72           H  
ATOM   3060 2HB  SER A 199      53.009 -15.894 -32.019  1.00  0.72           H  
ATOM   3061  HG  SER A 199      53.308 -15.920 -34.260  1.00  0.72           H  
ATOM   3062  N   ILE A 200      54.752 -13.924 -34.670  1.00  0.70           N  
ATOM   3063  CA  ILE A 200      54.279 -12.850 -35.559  1.00  0.70           C  
ATOM   3064  C   ILE A 200      53.480 -13.305 -36.774  1.00  0.70           C  
ATOM   3065  O   ILE A 200      53.908 -14.184 -37.525  1.00  0.70           O  
ATOM   3066  CB  ILE A 200      55.458 -12.012 -36.082  1.00  0.70           C  
ATOM   3067  CG1 ILE A 200      56.181 -11.378 -34.973  1.00  0.70           C  
ATOM   3068  CG2 ILE A 200      54.932 -10.901 -37.011  1.00  0.70           C  
ATOM   3069  CD1 ILE A 200      57.479 -10.797 -35.397  1.00  0.70           C  
ATOM   3070  H   ILE A 200      55.347 -14.657 -35.035  1.00  0.70           H  
ATOM   3071  HA  ILE A 200      53.634 -12.193 -34.981  1.00  0.70           H  
ATOM   3072  HB  ILE A 200      56.154 -12.647 -36.627  1.00  0.70           H  
ATOM   3073 1HG1 ILE A 200      55.558 -10.580 -34.585  1.00  0.70           H  
ATOM   3074 2HG1 ILE A 200      56.353 -12.093 -34.189  1.00  0.70           H  
ATOM   3075 1HG2 ILE A 200      55.765 -10.306 -37.377  1.00  0.70           H  
ATOM   3076 2HG2 ILE A 200      54.416 -11.332 -37.861  1.00  0.70           H  
ATOM   3077 3HG2 ILE A 200      54.240 -10.255 -36.462  1.00  0.70           H  
ATOM   3078 1HD1 ILE A 200      57.948 -10.323 -34.553  1.00  0.70           H  
ATOM   3079 2HD1 ILE A 200      58.127 -11.582 -35.782  1.00  0.70           H  
ATOM   3080 3HD1 ILE A 200      57.312 -10.064 -36.175  1.00  0.70           H  
ATOM   3081  N   ALA A 201      52.315 -12.690 -36.960  1.00  0.68           N  
ATOM   3082  CA  ALA A 201      51.477 -12.930 -38.122  1.00  0.68           C  
ATOM   3083  C   ALA A 201      51.327 -11.625 -38.904  1.00  0.68           C  
ATOM   3084  O   ALA A 201      50.552 -10.748 -38.509  1.00  0.68           O  
ATOM   3085  CB  ALA A 201      50.122 -13.454 -37.699  1.00  0.68           C  
ATOM   3086  H   ALA A 201      52.024 -11.984 -36.283  1.00  0.68           H  
ATOM   3087  HA  ALA A 201      51.968 -13.662 -38.762  1.00  0.68           H  
ATOM   3088 1HB  ALA A 201      49.513 -13.635 -38.584  1.00  0.68           H  
ATOM   3089 2HB  ALA A 201      50.245 -14.384 -37.144  1.00  0.68           H  
ATOM   3090 3HB  ALA A 201      49.635 -12.718 -37.076  1.00  0.68           H  
ATOM   3091  N   GLY A 202      52.041 -11.472 -40.016  1.00  0.66           N  
ATOM   3092  CA  GLY A 202      51.974 -10.185 -40.705  1.00  0.66           C  
ATOM   3093  C   GLY A 202      52.500  -9.087 -39.782  1.00  0.66           C  
ATOM   3094  O   GLY A 202      53.676  -9.089 -39.423  1.00  0.66           O  
ATOM   3095  H   GLY A 202      52.647 -12.211 -40.347  1.00  0.66           H  
ATOM   3096 1HA  GLY A 202      52.571 -10.222 -41.616  1.00  0.66           H  
ATOM   3097 2HA  GLY A 202      50.945  -9.972 -40.994  1.00  0.66           H  
ATOM   3098  N   ARG A 203      51.638  -8.114 -39.471  1.00  0.64           N  
ATOM   3099  CA  ARG A 203      51.992  -6.985 -38.607  1.00  0.64           C  
ATOM   3100  C   ARG A 203      51.522  -7.164 -37.163  1.00  0.64           C  
ATOM   3101  O   ARG A 203      51.636  -6.244 -36.340  1.00  0.64           O  
ATOM   3102  CB  ARG A 203      51.372  -5.701 -39.112  1.00  0.64           C  
ATOM   3103  CG  ARG A 203      51.912  -5.161 -40.393  1.00  0.64           C  
ATOM   3104  CD  ARG A 203      51.116  -3.979 -40.863  1.00  0.64           C  
ATOM   3105  NE  ARG A 203      51.723  -3.322 -42.012  1.00  0.64           N  
ATOM   3106  CZ  ARG A 203      51.626  -3.723 -43.292  1.00  0.64           C  
ATOM   3107  NH1 ARG A 203      50.923  -4.791 -43.603  1.00  0.64           N  
ATOM   3108  NH2 ARG A 203      52.239  -3.038 -44.243  1.00  0.64           N  
ATOM   3109  H   ARG A 203      50.693  -8.180 -39.821  1.00  0.64           H  
ATOM   3110  HA  ARG A 203      53.078  -6.878 -38.605  1.00  0.64           H  
ATOM   3111 1HB  ARG A 203      50.300  -5.841 -39.233  1.00  0.64           H  
ATOM   3112 2HB  ARG A 203      51.506  -4.946 -38.362  1.00  0.64           H  
ATOM   3113 1HG  ARG A 203      52.915  -4.852 -40.214  1.00  0.64           H  
ATOM   3114 2HG  ARG A 203      51.899  -5.930 -41.161  1.00  0.64           H  
ATOM   3115 1HD  ARG A 203      50.113  -4.299 -41.141  1.00  0.64           H  
ATOM   3116 2HD  ARG A 203      51.051  -3.249 -40.056  1.00  0.64           H  
ATOM   3117  HE  ARG A 203      52.285  -2.484 -41.810  1.00  0.64           H  
ATOM   3118 1HH1 ARG A 203      50.451  -5.312 -42.879  1.00  0.64           H  
ATOM   3119 2HH1 ARG A 203      50.852  -5.087 -44.566  1.00  0.64           H  
ATOM   3120 1HH2 ARG A 203      52.779  -2.211 -44.011  1.00  0.64           H  
ATOM   3121 2HH2 ARG A 203      52.167  -3.334 -45.203  1.00  0.64           H  
ATOM   3122  N   ASN A 204      50.940  -8.323 -36.859  1.00  0.63           N  
ATOM   3123  CA  ASN A 204      50.433  -8.572 -35.518  1.00  0.63           C  
ATOM   3124  C   ASN A 204      51.363  -9.452 -34.694  1.00  0.63           C  
ATOM   3125  O   ASN A 204      51.670 -10.598 -35.047  1.00  0.63           O  
ATOM   3126  CB  ASN A 204      49.043  -9.156 -35.567  1.00  0.63           C  
ATOM   3127  CG  ASN A 204      48.022  -8.205 -36.183  1.00  0.63           C  
ATOM   3128  OD1 ASN A 204      48.004  -6.986 -35.924  1.00  0.63           O  
ATOM   3129  ND2 ASN A 204      47.164  -8.766 -37.001  1.00  0.63           N  
ATOM   3130  H   ASN A 204      50.859  -9.059 -37.560  1.00  0.63           H  
ATOM   3131  HA  ASN A 204      50.365  -7.619 -34.996  1.00  0.63           H  
ATOM   3132 1HB  ASN A 204      49.061 -10.082 -36.147  1.00  0.63           H  
ATOM   3133 2HB  ASN A 204      48.727  -9.412 -34.558  1.00  0.63           H  
ATOM   3134 1HD2 ASN A 204      46.460  -8.228 -37.455  1.00  0.63           H  
ATOM   3135 2HD2 ASN A 204      47.218  -9.752 -37.177  1.00  0.63           H  
ATOM   3136  N   LEU A 205      51.832  -8.898 -33.596  1.00  0.63           N  
ATOM   3137  CA  LEU A 205      52.727  -9.597 -32.695  1.00  0.63           C  
ATOM   3138  C   LEU A 205      51.946 -10.132 -31.523  1.00  0.63           C  
ATOM   3139  O   LEU A 205      51.163  -9.418 -30.890  1.00  0.63           O  
ATOM   3140  CB  LEU A 205      53.861  -8.682 -32.225  1.00  0.63           C  
ATOM   3141  CG  LEU A 205      54.814  -9.225 -31.138  1.00  0.63           C  
ATOM   3142  CD1 LEU A 205      55.641 -10.362 -31.640  1.00  0.63           C  
ATOM   3143  CD2 LEU A 205      55.695  -8.120 -30.705  1.00  0.63           C  
ATOM   3144  H   LEU A 205      51.530  -7.952 -33.361  1.00  0.63           H  
ATOM   3145  HA  LEU A 205      53.169 -10.444 -33.222  1.00  0.63           H  
ATOM   3146 1HB  LEU A 205      54.478  -8.454 -33.096  1.00  0.63           H  
ATOM   3147 2HB  LEU A 205      53.450  -7.771 -31.882  1.00  0.63           H  
ATOM   3148  HG  LEU A 205      54.228  -9.591 -30.302  1.00  0.63           H  
ATOM   3149 1HD1 LEU A 205      56.288 -10.702 -30.845  1.00  0.63           H  
ATOM   3150 2HD1 LEU A 205      55.000 -11.173 -31.958  1.00  0.63           H  
ATOM   3151 3HD1 LEU A 205      56.243 -10.018 -32.467  1.00  0.63           H  
ATOM   3152 1HD2 LEU A 205      56.364  -8.481 -29.929  1.00  0.63           H  
ATOM   3153 2HD2 LEU A 205      56.271  -7.786 -31.565  1.00  0.63           H  
ATOM   3154 3HD2 LEU A 205      55.093  -7.299 -30.322  1.00  0.63           H  
ATOM   3155  N   TYR A 206      52.106 -11.408 -31.269  1.00  0.63           N  
ATOM   3156  CA  TYR A 206      51.442 -12.017 -30.152  1.00  0.63           C  
ATOM   3157  C   TYR A 206      52.499 -12.251 -29.098  1.00  0.63           C  
ATOM   3158  O   TYR A 206      53.599 -12.728 -29.405  1.00  0.63           O  
ATOM   3159  CB  TYR A 206      50.769 -13.301 -30.608  1.00  0.63           C  
ATOM   3160  CG  TYR A 206      49.711 -13.019 -31.619  1.00  0.63           C  
ATOM   3161  CD1 TYR A 206      50.067 -12.893 -32.952  1.00  0.63           C  
ATOM   3162  CD2 TYR A 206      48.405 -12.875 -31.240  1.00  0.63           C  
ATOM   3163  CE1 TYR A 206      49.114 -12.619 -33.892  1.00  0.63           C  
ATOM   3164  CE2 TYR A 206      47.439 -12.611 -32.193  1.00  0.63           C  
ATOM   3165  CZ  TYR A 206      47.793 -12.478 -33.514  1.00  0.63           C  
ATOM   3166  OH  TYR A 206      46.832 -12.200 -34.461  1.00  0.63           O  
ATOM   3167  H   TYR A 206      52.721 -11.966 -31.850  1.00  0.63           H  
ATOM   3168  HA  TYR A 206      50.697 -11.337 -29.748  1.00  0.63           H  
ATOM   3169 1HB  TYR A 206      51.506 -13.971 -31.053  1.00  0.63           H  
ATOM   3170 2HB  TYR A 206      50.314 -13.808 -29.757  1.00  0.63           H  
ATOM   3171  HD1 TYR A 206      51.111 -13.001 -33.254  1.00  0.63           H  
ATOM   3172  HD2 TYR A 206      48.130 -12.972 -30.187  1.00  0.63           H  
ATOM   3173  HE1 TYR A 206      49.402 -12.511 -34.922  1.00  0.63           H  
ATOM   3174  HE2 TYR A 206      46.397 -12.498 -31.896  1.00  0.63           H  
ATOM   3175  HH  TYR A 206      45.980 -12.100 -34.031  1.00  0.63           H  
ATOM   3176  N   ILE A 207      52.180 -11.890 -27.869  1.00  0.65           N  
ATOM   3177  CA  ILE A 207      53.101 -12.071 -26.758  1.00  0.65           C  
ATOM   3178  C   ILE A 207      52.385 -12.922 -25.748  1.00  0.65           C  
ATOM   3179  O   ILE A 207      51.262 -12.615 -25.425  1.00  0.65           O  
ATOM   3180  CB  ILE A 207      53.493 -10.731 -26.110  1.00  0.65           C  
ATOM   3181  CG1 ILE A 207      54.053  -9.761 -27.145  1.00  0.65           C  
ATOM   3182  CG2 ILE A 207      54.552 -10.992 -25.043  1.00  0.65           C  
ATOM   3183  CD1 ILE A 207      53.003  -8.817 -27.708  1.00  0.65           C  
ATOM   3184  H   ILE A 207      51.248 -11.498 -27.704  1.00  0.65           H  
ATOM   3185  HA  ILE A 207      53.993 -12.597 -27.090  1.00  0.65           H  
ATOM   3186  HB  ILE A 207      52.616 -10.269 -25.656  1.00  0.65           H  
ATOM   3187 1HG1 ILE A 207      54.822  -9.161 -26.679  1.00  0.65           H  
ATOM   3188 2HG1 ILE A 207      54.499 -10.326 -27.963  1.00  0.65           H  
ATOM   3189 1HG2 ILE A 207      54.843 -10.055 -24.575  1.00  0.65           H  
ATOM   3190 2HG2 ILE A 207      54.160 -11.668 -24.285  1.00  0.65           H  
ATOM   3191 3HG2 ILE A 207      55.414 -11.446 -25.512  1.00  0.65           H  
ATOM   3192 1HD1 ILE A 207      53.470  -8.152 -28.425  1.00  0.65           H  
ATOM   3193 2HD1 ILE A 207      52.212  -9.385 -28.204  1.00  0.65           H  
ATOM   3194 3HD1 ILE A 207      52.568  -8.230 -26.901  1.00  0.65           H  
ATOM   3195  N   ARG A 208      52.966 -14.010 -25.293  1.00  0.66           N  
ATOM   3196  CA  ARG A 208      52.287 -14.856 -24.326  1.00  0.66           C  
ATOM   3197  C   ARG A 208      53.031 -14.854 -23.005  1.00  0.66           C  
ATOM   3198  O   ARG A 208      54.194 -15.262 -22.933  1.00  0.66           O  
ATOM   3199  CB  ARG A 208      52.135 -16.253 -24.893  1.00  0.66           C  
ATOM   3200  CG  ARG A 208      51.327 -16.287 -26.196  1.00  0.66           C  
ATOM   3201  CD  ARG A 208      51.247 -17.634 -26.811  1.00  0.66           C  
ATOM   3202  NE  ARG A 208      50.385 -18.536 -26.069  1.00  0.66           N  
ATOM   3203  CZ  ARG A 208      50.820 -19.594 -25.380  1.00  0.66           C  
ATOM   3204  NH1 ARG A 208      52.079 -19.921 -25.336  1.00  0.66           N  
ATOM   3205  NH2 ARG A 208      49.997 -20.343 -24.730  1.00  0.66           N  
ATOM   3206  H   ARG A 208      53.889 -14.252 -25.613  1.00  0.66           H  
ATOM   3207  HA  ARG A 208      51.305 -14.466 -24.139  1.00  0.66           H  
ATOM   3208 1HB  ARG A 208      53.111 -16.671 -25.093  1.00  0.66           H  
ATOM   3209 2HB  ARG A 208      51.637 -16.893 -24.166  1.00  0.66           H  
ATOM   3210 1HG  ARG A 208      50.310 -15.954 -25.995  1.00  0.66           H  
ATOM   3211 2HG  ARG A 208      51.787 -15.616 -26.924  1.00  0.66           H  
ATOM   3212 1HD  ARG A 208      50.890 -17.561 -27.830  1.00  0.66           H  
ATOM   3213 2HD  ARG A 208      52.245 -18.068 -26.823  1.00  0.66           H  
ATOM   3214  HE  ARG A 208      49.364 -18.361 -26.065  1.00  0.66           H  
ATOM   3215 1HH1 ARG A 208      52.775 -19.387 -25.827  1.00  0.66           H  
ATOM   3216 2HH1 ARG A 208      52.326 -20.769 -24.800  1.00  0.66           H  
ATOM   3217 1HH2 ARG A 208      49.004 -20.126 -24.721  1.00  0.66           H  
ATOM   3218 2HH2 ARG A 208      50.401 -21.149 -24.236  1.00  0.66           H  
ATOM   3219  N   PHE A 209      52.379 -14.355 -21.957  1.00  0.68           N  
ATOM   3220  CA  PHE A 209      53.013 -14.255 -20.651  1.00  0.68           C  
ATOM   3221  C   PHE A 209      52.625 -15.432 -19.787  1.00  0.68           C  
ATOM   3222  O   PHE A 209      51.437 -15.709 -19.634  1.00  0.68           O  
ATOM   3223  CB  PHE A 209      52.538 -12.982 -19.954  1.00  0.68           C  
ATOM   3224  CG  PHE A 209      53.004 -11.704 -20.597  1.00  0.68           C  
ATOM   3225  CD1 PHE A 209      52.314 -11.157 -21.669  1.00  0.68           C  
ATOM   3226  CD2 PHE A 209      54.101 -11.035 -20.120  1.00  0.68           C  
ATOM   3227  CE1 PHE A 209      52.732  -9.969 -22.252  1.00  0.68           C  
ATOM   3228  CE2 PHE A 209      54.508  -9.868 -20.688  1.00  0.68           C  
ATOM   3229  CZ  PHE A 209      53.827  -9.326 -21.762  1.00  0.68           C  
ATOM   3230  H   PHE A 209      51.419 -14.018 -22.052  1.00  0.68           H  
ATOM   3231  HA  PHE A 209      54.099 -14.241 -20.772  1.00  0.68           H  
ATOM   3232 1HB  PHE A 209      51.444 -12.968 -19.933  1.00  0.68           H  
ATOM   3233 2HB  PHE A 209      52.878 -12.991 -18.920  1.00  0.68           H  
ATOM   3234  HD1 PHE A 209      51.436 -11.679 -22.051  1.00  0.68           H  
ATOM   3235  HD2 PHE A 209      54.648 -11.439 -19.279  1.00  0.68           H  
ATOM   3236  HE1 PHE A 209      52.190  -9.551 -23.093  1.00  0.68           H  
ATOM   3237  HE2 PHE A 209      55.370  -9.373 -20.287  1.00  0.68           H  
ATOM   3238  HZ  PHE A 209      54.160  -8.390 -22.213  1.00  0.68           H  
ATOM   3239  N   GLN A 210      53.603 -16.128 -19.212  1.00  0.69           N  
ATOM   3240  CA  GLN A 210      53.303 -17.248 -18.320  1.00  0.69           C  
ATOM   3241  C   GLN A 210      53.745 -16.904 -16.906  1.00  0.69           C  
ATOM   3242  O   GLN A 210      54.902 -16.515 -16.720  1.00  0.69           O  
ATOM   3243  CB  GLN A 210      53.982 -18.533 -18.781  1.00  0.69           C  
ATOM   3244  CG  GLN A 210      53.679 -19.722 -17.899  1.00  0.69           C  
ATOM   3245  CD  GLN A 210      54.347 -20.976 -18.377  1.00  0.69           C  
ATOM   3246  OE1 GLN A 210      54.316 -21.320 -19.563  1.00  0.69           O  
ATOM   3247  NE2 GLN A 210      54.980 -21.676 -17.454  1.00  0.69           N  
ATOM   3248  H   GLN A 210      54.579 -15.888 -19.391  1.00  0.69           H  
ATOM   3249  HA  GLN A 210      52.242 -17.405 -18.326  1.00  0.69           H  
ATOM   3250 1HB  GLN A 210      53.679 -18.767 -19.802  1.00  0.69           H  
ATOM   3251 2HB  GLN A 210      55.051 -18.384 -18.780  1.00  0.69           H  
ATOM   3252 1HG  GLN A 210      54.037 -19.511 -16.892  1.00  0.69           H  
ATOM   3253 2HG  GLN A 210      52.597 -19.887 -17.876  1.00  0.69           H  
ATOM   3254 1HE2 GLN A 210      55.446 -22.520 -17.695  1.00  0.69           H  
ATOM   3255 2HE2 GLN A 210      54.992 -21.345 -16.488  1.00  0.69           H  
ATOM   3256  N   SER A 211      52.861 -17.073 -15.911  1.00  0.71           N  
ATOM   3257  CA  SER A 211      53.202 -16.693 -14.534  1.00  0.71           C  
ATOM   3258  C   SER A 211      52.586 -17.543 -13.427  1.00  0.71           C  
ATOM   3259  O   SER A 211      51.507 -18.116 -13.574  1.00  0.71           O  
ATOM   3260  CB  SER A 211      52.731 -15.276 -14.309  1.00  0.71           C  
ATOM   3261  OG  SER A 211      51.338 -15.193 -14.392  1.00  0.71           O  
ATOM   3262  H   SER A 211      51.937 -17.439 -16.138  1.00  0.71           H  
ATOM   3263  HA  SER A 211      54.283 -16.743 -14.432  1.00  0.71           H  
ATOM   3264 1HB  SER A 211      53.052 -14.936 -13.330  1.00  0.71           H  
ATOM   3265 2HB  SER A 211      53.181 -14.624 -15.049  1.00  0.71           H  
ATOM   3266  HG  SER A 211      51.117 -15.365 -15.310  1.00  0.71           H  
ATOM   3267  N   ARG A 212      53.227 -17.561 -12.262  1.00  0.72           N  
ATOM   3268  CA  ARG A 212      52.675 -18.329 -11.145  1.00  0.72           C  
ATOM   3269  C   ARG A 212      51.805 -17.448 -10.275  1.00  0.72           C  
ATOM   3270  O   ARG A 212      52.259 -16.406  -9.813  1.00  0.72           O  
ATOM   3271  CB  ARG A 212      53.765 -18.970 -10.312  1.00  0.72           C  
ATOM   3272  CG  ARG A 212      53.269 -19.877  -9.201  1.00  0.72           C  
ATOM   3273  CD  ARG A 212      54.386 -20.624  -8.558  1.00  0.72           C  
ATOM   3274  NE  ARG A 212      55.015 -21.610  -9.453  1.00  0.72           N  
ATOM   3275  CZ  ARG A 212      56.203 -22.201  -9.191  1.00  0.72           C  
ATOM   3276  NH1 ARG A 212      56.855 -21.897  -8.083  1.00  0.72           N  
ATOM   3277  NH2 ARG A 212      56.725 -23.078 -10.034  1.00  0.72           N  
ATOM   3278  H   ARG A 212      54.101 -17.040 -12.176  1.00  0.72           H  
ATOM   3279  HA  ARG A 212      52.055 -19.126 -11.535  1.00  0.72           H  
ATOM   3280 1HB  ARG A 212      54.372 -19.569 -10.936  1.00  0.72           H  
ATOM   3281 2HB  ARG A 212      54.397 -18.201  -9.872  1.00  0.72           H  
ATOM   3282 1HG  ARG A 212      52.777 -19.284  -8.439  1.00  0.72           H  
ATOM   3283 2HG  ARG A 212      52.563 -20.606  -9.615  1.00  0.72           H  
ATOM   3284 1HD  ARG A 212      55.150 -19.923  -8.233  1.00  0.72           H  
ATOM   3285 2HD  ARG A 212      53.992 -21.162  -7.694  1.00  0.72           H  
ATOM   3286  HE  ARG A 212      54.516 -21.875 -10.327  1.00  0.72           H  
ATOM   3287 1HH1 ARG A 212      56.462 -21.227  -7.434  1.00  0.72           H  
ATOM   3288 2HH1 ARG A 212      57.746 -22.329  -7.882  1.00  0.72           H  
ATOM   3289 1HH2 ARG A 212      56.247 -23.323 -10.891  1.00  0.72           H  
ATOM   3290 2HH2 ARG A 212      57.614 -23.504  -9.826  1.00  0.72           H  
ATOM   3291  N   SER A 213      50.549 -17.874 -10.085  1.00  0.75           N  
ATOM   3292  CA  SER A 213      49.509 -17.151  -9.335  1.00  0.75           C  
ATOM   3293  C   SER A 213      49.288 -17.639  -7.894  1.00  0.75           C  
ATOM   3294  O   SER A 213      48.402 -17.165  -7.175  1.00  0.75           O  
ATOM   3295  CB  SER A 213      48.222 -17.271 -10.104  1.00  0.75           C  
ATOM   3296  OG  SER A 213      47.808 -18.610 -10.177  1.00  0.75           O  
ATOM   3297  H   SER A 213      50.283 -18.750 -10.515  1.00  0.75           H  
ATOM   3298  HA  SER A 213      49.795 -16.101  -9.298  1.00  0.75           H  
ATOM   3299 1HB  SER A 213      47.451 -16.686  -9.621  1.00  0.75           H  
ATOM   3300 2HB  SER A 213      48.366 -16.878 -11.110  1.00  0.75           H  
ATOM   3301  HG  SER A 213      47.082 -18.703  -9.512  1.00  0.75           H  
ATOM   3302  N   GLY A 214      50.072 -18.619  -7.483  1.00  0.79           N  
ATOM   3303  CA  GLY A 214      49.948 -19.181  -6.146  1.00  0.79           C  
ATOM   3304  C   GLY A 214      48.575 -19.805  -5.859  1.00  0.79           C  
ATOM   3305  O   GLY A 214      48.110 -20.708  -6.576  1.00  0.79           O  
ATOM   3306  H   GLY A 214      50.773 -18.969  -8.115  1.00  0.79           H  
ATOM   3307 1HA  GLY A 214      50.726 -19.929  -6.006  1.00  0.79           H  
ATOM   3308 2HA  GLY A 214      50.138 -18.396  -5.416  1.00  0.79           H  
ATOM   3309  N   ASP A 215      47.962 -19.326  -4.772  1.00  0.84           N  
ATOM   3310  CA  ASP A 215      46.664 -19.761  -4.248  1.00  0.84           C  
ATOM   3311  C   ASP A 215      45.426 -19.136  -4.907  1.00  0.84           C  
ATOM   3312  O   ASP A 215      44.283 -19.441  -4.548  1.00  0.84           O  
ATOM   3313  CB  ASP A 215      46.708 -19.590  -2.714  1.00  0.84           C  
ATOM   3314  CG  ASP A 215      47.022 -18.167  -2.230  1.00  0.84           C  
ATOM   3315  OD1 ASP A 215      46.922 -17.245  -2.992  1.00  0.84           O  
ATOM   3316  OD2 ASP A 215      47.532 -18.047  -1.115  1.00  0.84           O  
ATOM   3317  H   ASP A 215      48.440 -18.598  -4.266  1.00  0.84           H  
ATOM   3318  HA  ASP A 215      46.608 -20.828  -4.420  1.00  0.84           H  
ATOM   3319 1HB  ASP A 215      45.718 -19.840  -2.325  1.00  0.84           H  
ATOM   3320 2HB  ASP A 215      47.378 -20.289  -2.263  1.00  0.84           H  
ATOM   3321  N   ALA A 216      45.649 -18.310  -5.920  1.00  0.91           N  
ATOM   3322  CA  ALA A 216      44.569 -17.680  -6.669  1.00  0.91           C  
ATOM   3323  C   ALA A 216      44.571 -18.174  -8.108  1.00  0.91           C  
ATOM   3324  O   ALA A 216      45.609 -18.604  -8.610  1.00  0.91           O  
ATOM   3325  CB  ALA A 216      44.734 -16.177  -6.645  1.00  0.91           C  
ATOM   3326  H   ALA A 216      46.614 -18.078  -6.173  1.00  0.91           H  
ATOM   3327  HA  ALA A 216      43.620 -17.955  -6.214  1.00  0.91           H  
ATOM   3328 1HB  ALA A 216      43.928 -15.706  -7.200  1.00  0.91           H  
ATOM   3329 2HB  ALA A 216      44.728 -15.820  -5.624  1.00  0.91           H  
ATOM   3330 3HB  ALA A 216      45.686 -15.938  -7.102  1.00  0.91           H  
ATOM   3331  N   MET A 217      43.423 -18.106  -8.797  1.00  0.98           N  
ATOM   3332  CA  MET A 217      43.439 -18.434 -10.226  1.00  0.98           C  
ATOM   3333  C   MET A 217      44.350 -17.451 -10.945  1.00  0.98           C  
ATOM   3334  O   MET A 217      45.073 -17.804 -11.863  1.00  0.98           O  
ATOM   3335  CB  MET A 217      42.042 -18.426 -10.836  1.00  0.98           C  
ATOM   3336  CG  MET A 217      41.167 -19.574 -10.396  1.00  0.98           C  
ATOM   3337  SD  MET A 217      39.522 -19.531 -11.128  1.00  0.98           S  
ATOM   3338  CE  MET A 217      38.950 -21.130 -10.633  1.00  0.98           C  
ATOM   3339  H   MET A 217      42.569 -17.803  -8.354  1.00  0.98           H  
ATOM   3340  HA  MET A 217      43.859 -19.433 -10.351  1.00  0.98           H  
ATOM   3341 1HB  MET A 217      41.535 -17.499 -10.592  1.00  0.98           H  
ATOM   3342 2HB  MET A 217      42.126 -18.480 -11.926  1.00  0.98           H  
ATOM   3343 1HG  MET A 217      41.647 -20.509 -10.679  1.00  0.98           H  
ATOM   3344 2HG  MET A 217      41.068 -19.563  -9.312  1.00  0.98           H  
ATOM   3345 1HE  MET A 217      37.949 -21.306 -11.016  1.00  0.98           H  
ATOM   3346 2HE  MET A 217      39.606 -21.868 -11.037  1.00  0.98           H  
ATOM   3347 3HE  MET A 217      38.964 -21.195  -9.549  1.00  0.98           H  
ATOM   3348  N   GLY A 218      44.294 -16.192 -10.525  1.00  1.03           N  
ATOM   3349  CA  GLY A 218      45.166 -15.171 -11.075  1.00  1.03           C  
ATOM   3350  C   GLY A 218      44.774 -14.576 -12.407  1.00  1.03           C  
ATOM   3351  O   GLY A 218      45.566 -13.851 -12.994  1.00  1.03           O  
ATOM   3352  H   GLY A 218      43.662 -15.958  -9.776  1.00  1.03           H  
ATOM   3353 1HA  GLY A 218      45.230 -14.363 -10.353  1.00  1.03           H  
ATOM   3354 2HA  GLY A 218      46.168 -15.577 -11.165  1.00  1.03           H  
ATOM   3355  N   MET A 219      43.572 -14.824 -12.905  1.00  1.05           N  
ATOM   3356  CA  MET A 219      43.237 -14.252 -14.206  1.00  1.05           C  
ATOM   3357  C   MET A 219      43.266 -12.723 -14.160  1.00  1.05           C  
ATOM   3358  O   MET A 219      43.753 -12.057 -15.080  1.00  1.05           O  
ATOM   3359  CB  MET A 219      41.883 -14.770 -14.665  1.00  1.05           C  
ATOM   3360  CG  MET A 219      41.908 -16.234 -15.076  1.00  1.05           C  
ATOM   3361  SD  MET A 219      40.366 -16.796 -15.811  1.00  1.05           S  
ATOM   3362  CE  MET A 219      39.414 -17.104 -14.318  1.00  1.05           C  
ATOM   3363  H   MET A 219      42.925 -15.425 -12.415  1.00  1.05           H  
ATOM   3364  HA  MET A 219      43.982 -14.585 -14.924  1.00  1.05           H  
ATOM   3365 1HB  MET A 219      41.154 -14.657 -13.865  1.00  1.05           H  
ATOM   3366 2HB  MET A 219      41.533 -14.180 -15.515  1.00  1.05           H  
ATOM   3367 1HG  MET A 219      42.709 -16.404 -15.790  1.00  1.05           H  
ATOM   3368 2HG  MET A 219      42.111 -16.851 -14.197  1.00  1.05           H  
ATOM   3369 1HE  MET A 219      38.413 -17.462 -14.583  1.00  1.05           H  
ATOM   3370 2HE  MET A 219      39.924 -17.864 -13.724  1.00  1.05           H  
ATOM   3371 3HE  MET A 219      39.328 -16.187 -13.741  1.00  1.05           H  
ATOM   3372  N   ASN A 220      42.813 -12.147 -13.055  1.00  1.04           N  
ATOM   3373  CA  ASN A 220      42.851 -10.700 -12.947  1.00  1.04           C  
ATOM   3374  C   ASN A 220      44.287 -10.204 -12.751  1.00  1.04           C  
ATOM   3375  O   ASN A 220      44.644  -9.110 -13.199  1.00  1.04           O  
ATOM   3376  CB  ASN A 220      41.958 -10.242 -11.819  1.00  1.04           C  
ATOM   3377  CG  ASN A 220      40.496 -10.394 -12.152  1.00  1.04           C  
ATOM   3378  OD1 ASN A 220      40.100 -10.401 -13.324  1.00  1.04           O  
ATOM   3379  ND2 ASN A 220      39.682 -10.522 -11.136  1.00  1.04           N  
ATOM   3380  H   ASN A 220      42.430 -12.706 -12.309  1.00  1.04           H  
ATOM   3381  HA  ASN A 220      42.483 -10.271 -13.880  1.00  1.04           H  
ATOM   3382 1HB  ASN A 220      42.181 -10.819 -10.922  1.00  1.04           H  
ATOM   3383 2HB  ASN A 220      42.162  -9.195 -11.595  1.00  1.04           H  
ATOM   3384 1HD2 ASN A 220      38.699 -10.628 -11.294  1.00  1.04           H  
ATOM   3385 2HD2 ASN A 220      40.040 -10.512 -10.203  1.00  1.04           H  
ATOM   3386  N   MET A 221      45.112 -11.007 -12.065  1.00  0.98           N  
ATOM   3387  CA  MET A 221      46.480 -10.593 -11.776  1.00  0.98           C  
ATOM   3388  C   MET A 221      47.353 -10.657 -13.007  1.00  0.98           C  
ATOM   3389  O   MET A 221      48.141  -9.745 -13.267  1.00  0.98           O  
ATOM   3390  CB  MET A 221      47.128 -11.473 -10.716  1.00  0.98           C  
ATOM   3391  CG  MET A 221      46.585 -11.349  -9.333  1.00  0.98           C  
ATOM   3392  SD  MET A 221      47.638 -12.202  -8.135  1.00  0.98           S  
ATOM   3393  CE  MET A 221      47.410 -13.922  -8.515  1.00  0.98           C  
ATOM   3394  H   MET A 221      44.784 -11.907 -11.753  1.00  0.98           H  
ATOM   3395  HA  MET A 221      46.464  -9.560 -11.429  1.00  0.98           H  
ATOM   3396 1HB  MET A 221      47.046 -12.516 -11.018  1.00  0.98           H  
ATOM   3397 2HB  MET A 221      48.190 -11.238 -10.666  1.00  0.98           H  
ATOM   3398 1HG  MET A 221      46.517 -10.299  -9.056  1.00  0.98           H  
ATOM   3399 2HG  MET A 221      45.584 -11.783  -9.294  1.00  0.98           H  
ATOM   3400 1HE  MET A 221      48.007 -14.530  -7.835  1.00  0.98           H  
ATOM   3401 2HE  MET A 221      46.369 -14.178  -8.397  1.00  0.98           H  
ATOM   3402 3HE  MET A 221      47.729 -14.114  -9.540  1.00  0.98           H  
ATOM   3403  N   ILE A 222      47.207 -11.732 -13.781  1.00  0.91           N  
ATOM   3404  CA  ILE A 222      48.013 -11.885 -14.972  1.00  0.91           C  
ATOM   3405  C   ILE A 222      47.577 -10.832 -15.976  1.00  0.91           C  
ATOM   3406  O   ILE A 222      48.409 -10.266 -16.682  1.00  0.91           O  
ATOM   3407  CB  ILE A 222      47.907 -13.324 -15.553  1.00  0.91           C  
ATOM   3408  CG1 ILE A 222      49.054 -13.597 -16.526  1.00  0.91           C  
ATOM   3409  CG2 ILE A 222      46.591 -13.544 -16.262  1.00  0.91           C  
ATOM   3410  CD1 ILE A 222      49.165 -15.049 -16.936  1.00  0.91           C  
ATOM   3411  H   ILE A 222      46.545 -12.456 -13.526  1.00  0.91           H  
ATOM   3412  HA  ILE A 222      49.055 -11.705 -14.715  1.00  0.91           H  
ATOM   3413  HB  ILE A 222      47.983 -14.037 -14.730  1.00  0.91           H  
ATOM   3414 1HG1 ILE A 222      48.924 -12.981 -17.405  1.00  0.91           H  
ATOM   3415 2HG1 ILE A 222      49.973 -13.324 -16.060  1.00  0.91           H  
ATOM   3416 1HG2 ILE A 222      46.539 -14.567 -16.627  1.00  0.91           H  
ATOM   3417 2HG2 ILE A 222      45.803 -13.372 -15.564  1.00  0.91           H  
ATOM   3418 3HG2 ILE A 222      46.494 -12.863 -17.097  1.00  0.91           H  
ATOM   3419 1HD1 ILE A 222      50.005 -15.174 -17.615  1.00  0.91           H  
ATOM   3420 2HD1 ILE A 222      49.318 -15.667 -16.058  1.00  0.91           H  
ATOM   3421 3HD1 ILE A 222      48.252 -15.358 -17.428  1.00  0.91           H  
ATOM   3422  N   SER A 223      46.280 -10.478 -15.989  1.00  0.83           N  
ATOM   3423  CA  SER A 223      45.830  -9.443 -16.898  1.00  0.83           C  
ATOM   3424  C   SER A 223      46.455  -8.102 -16.508  1.00  0.83           C  
ATOM   3425  O   SER A 223      46.981  -7.391 -17.364  1.00  0.83           O  
ATOM   3426  CB  SER A 223      44.317  -9.346 -16.868  1.00  0.83           C  
ATOM   3427  OG  SER A 223      43.726 -10.525 -17.347  1.00  0.83           O  
ATOM   3428  H   SER A 223      45.590 -10.962 -15.412  1.00  0.83           H  
ATOM   3429  HA  SER A 223      46.150  -9.700 -17.908  1.00  0.83           H  
ATOM   3430 1HB  SER A 223      43.981  -9.156 -15.849  1.00  0.83           H  
ATOM   3431 2HB  SER A 223      44.003  -8.504 -17.481  1.00  0.83           H  
ATOM   3432  HG  SER A 223      43.731 -11.148 -16.581  1.00  0.83           H  
ATOM   3433  N   LYS A 224      46.465  -7.784 -15.205  1.00  0.76           N  
ATOM   3434  CA  LYS A 224      47.058  -6.533 -14.731  1.00  0.76           C  
ATOM   3435  C   LYS A 224      48.555  -6.488 -15.071  1.00  0.76           C  
ATOM   3436  O   LYS A 224      49.063  -5.489 -15.602  1.00  0.76           O  
ATOM   3437  CB  LYS A 224      46.877  -6.397 -13.218  1.00  0.76           C  
ATOM   3438  CG  LYS A 224      47.384  -5.081 -12.628  1.00  0.76           C  
ATOM   3439  CD  LYS A 224      47.271  -5.084 -11.094  1.00  0.76           C  
ATOM   3440  CE  LYS A 224      47.806  -3.787 -10.481  1.00  0.76           C  
ATOM   3441  NZ  LYS A 224      47.963  -3.901  -9.002  1.00  0.76           N  
ATOM   3442  H   LYS A 224      46.010  -8.397 -14.526  1.00  0.76           H  
ATOM   3443  HA  LYS A 224      46.566  -5.699 -15.234  1.00  0.76           H  
ATOM   3444 1HB  LYS A 224      45.822  -6.508 -12.966  1.00  0.76           H  
ATOM   3445 2HB  LYS A 224      47.412  -7.208 -12.719  1.00  0.76           H  
ATOM   3446 1HG  LYS A 224      48.416  -4.929 -12.924  1.00  0.76           H  
ATOM   3447 2HG  LYS A 224      46.790  -4.260 -13.025  1.00  0.76           H  
ATOM   3448 1HD  LYS A 224      46.223  -5.194 -10.816  1.00  0.76           H  
ATOM   3449 2HD  LYS A 224      47.822  -5.932 -10.681  1.00  0.76           H  
ATOM   3450 1HE  LYS A 224      48.769  -3.534 -10.922  1.00  0.76           H  
ATOM   3451 2HE  LYS A 224      47.098  -2.987 -10.696  1.00  0.76           H  
ATOM   3452 1HZ  LYS A 224      48.300  -3.030  -8.626  1.00  0.76           H  
ATOM   3453 2HZ  LYS A 224      47.078  -4.131  -8.574  1.00  0.76           H  
ATOM   3454 3HZ  LYS A 224      48.667  -4.657  -8.803  1.00  0.76           H  
ATOM   3455  N   GLY A 225      49.260  -7.591 -14.774  1.00  0.71           N  
ATOM   3456  CA  GLY A 225      50.693  -7.711 -15.031  1.00  0.71           C  
ATOM   3457  C   GLY A 225      50.982  -7.538 -16.507  1.00  0.71           C  
ATOM   3458  O   GLY A 225      51.939  -6.857 -16.895  1.00  0.71           O  
ATOM   3459  H   GLY A 225      48.788  -8.378 -14.331  1.00  0.71           H  
ATOM   3460 1HA  GLY A 225      51.252  -6.987 -14.456  1.00  0.71           H  
ATOM   3461 2HA  GLY A 225      51.027  -8.692 -14.699  1.00  0.71           H  
ATOM   3462  N   THR A 226      50.118  -8.116 -17.333  1.00  0.67           N  
ATOM   3463  CA  THR A 226      50.227  -8.031 -18.766  1.00  0.67           C  
ATOM   3464  C   THR A 226      50.060  -6.592 -19.234  1.00  0.67           C  
ATOM   3465  O   THR A 226      50.859  -6.115 -20.031  1.00  0.67           O  
ATOM   3466  CB  THR A 226      49.182  -8.932 -19.425  1.00  0.67           C  
ATOM   3467  OG1 THR A 226      49.409 -10.296 -19.052  1.00  0.67           O  
ATOM   3468  CG2 THR A 226      49.245  -8.814 -20.822  1.00  0.67           C  
ATOM   3469  H   THR A 226      49.362  -8.680 -16.949  1.00  0.67           H  
ATOM   3470  HA  THR A 226      51.217  -8.378 -19.061  1.00  0.67           H  
ATOM   3471  HB  THR A 226      48.194  -8.640 -19.100  1.00  0.67           H  
ATOM   3472  HG1 THR A 226      49.255 -10.374 -18.094  1.00  0.67           H  
ATOM   3473 1HG2 THR A 226      48.485  -9.470 -21.231  1.00  0.67           H  
ATOM   3474 2HG2 THR A 226      49.053  -7.782 -21.116  1.00  0.67           H  
ATOM   3475 3HG2 THR A 226      50.221  -9.113 -21.163  1.00  0.67           H  
ATOM   3476  N   GLU A 227      49.056  -5.874 -18.721  1.00  0.65           N  
ATOM   3477  CA  GLU A 227      48.865  -4.488 -19.143  1.00  0.65           C  
ATOM   3478  C   GLU A 227      50.081  -3.627 -18.795  1.00  0.65           C  
ATOM   3479  O   GLU A 227      50.493  -2.763 -19.584  1.00  0.65           O  
ATOM   3480  CB  GLU A 227      47.597  -3.884 -18.525  1.00  0.65           C  
ATOM   3481  CG  GLU A 227      46.283  -4.410 -19.105  1.00  0.65           C  
ATOM   3482  CD  GLU A 227      45.048  -3.809 -18.439  1.00  0.65           C  
ATOM   3483  OE1 GLU A 227      45.195  -3.134 -17.446  1.00  0.65           O  
ATOM   3484  OE2 GLU A 227      43.963  -4.008 -18.941  1.00  0.65           O  
ATOM   3485  H   GLU A 227      48.409  -6.308 -18.060  1.00  0.65           H  
ATOM   3486  HA  GLU A 227      48.745  -4.477 -20.223  1.00  0.65           H  
ATOM   3487 1HB  GLU A 227      47.588  -4.096 -17.453  1.00  0.65           H  
ATOM   3488 2HB  GLU A 227      47.613  -2.802 -18.644  1.00  0.65           H  
ATOM   3489 1HG  GLU A 227      46.262  -4.171 -20.165  1.00  0.65           H  
ATOM   3490 2HG  GLU A 227      46.259  -5.495 -19.007  1.00  0.65           H  
ATOM   3491  N   LYS A 228      50.689  -3.882 -17.637  1.00  0.63           N  
ATOM   3492  CA  LYS A 228      51.862  -3.116 -17.240  1.00  0.63           C  
ATOM   3493  C   LYS A 228      53.031  -3.457 -18.170  1.00  0.63           C  
ATOM   3494  O   LYS A 228      53.762  -2.569 -18.626  1.00  0.63           O  
ATOM   3495  CB  LYS A 228      52.202  -3.402 -15.788  1.00  0.63           C  
ATOM   3496  CG  LYS A 228      53.339  -2.597 -15.213  1.00  0.63           C  
ATOM   3497  CD  LYS A 228      53.002  -1.132 -15.086  1.00  0.63           C  
ATOM   3498  CE  LYS A 228      54.121  -0.388 -14.368  1.00  0.63           C  
ATOM   3499  NZ  LYS A 228      53.825   1.067 -14.222  1.00  0.63           N  
ATOM   3500  H   LYS A 228      50.298  -4.592 -17.010  1.00  0.63           H  
ATOM   3501  HA  LYS A 228      51.638  -2.055 -17.345  1.00  0.63           H  
ATOM   3502 1HB  LYS A 228      51.318  -3.225 -15.177  1.00  0.63           H  
ATOM   3503 2HB  LYS A 228      52.462  -4.460 -15.681  1.00  0.63           H  
ATOM   3504 1HG  LYS A 228      53.581  -2.979 -14.224  1.00  0.63           H  
ATOM   3505 2HG  LYS A 228      54.204  -2.708 -15.842  1.00  0.63           H  
ATOM   3506 1HD  LYS A 228      52.858  -0.703 -16.080  1.00  0.63           H  
ATOM   3507 2HD  LYS A 228      52.079  -1.020 -14.520  1.00  0.63           H  
ATOM   3508 1HE  LYS A 228      54.256  -0.825 -13.377  1.00  0.63           H  
ATOM   3509 2HE  LYS A 228      55.045  -0.506 -14.933  1.00  0.63           H  
ATOM   3510 1HZ  LYS A 228      54.590   1.516 -13.739  1.00  0.63           H  
ATOM   3511 2HZ  LYS A 228      53.710   1.484 -15.134  1.00  0.63           H  
ATOM   3512 3HZ  LYS A 228      52.976   1.184 -13.688  1.00  0.63           H  
ATOM   3513  N   ALA A 229      53.188  -4.741 -18.484  1.00  0.63           N  
ATOM   3514  CA  ALA A 229      54.232  -5.179 -19.395  1.00  0.63           C  
ATOM   3515  C   ALA A 229      54.063  -4.554 -20.778  1.00  0.63           C  
ATOM   3516  O   ALA A 229      55.033  -4.089 -21.383  1.00  0.63           O  
ATOM   3517  CB  ALA A 229      54.176  -6.676 -19.515  1.00  0.63           C  
ATOM   3518  H   ALA A 229      52.576  -5.442 -18.065  1.00  0.63           H  
ATOM   3519  HA  ALA A 229      55.196  -4.872 -18.994  1.00  0.63           H  
ATOM   3520 1HB  ALA A 229      54.925  -7.005 -20.176  1.00  0.63           H  
ATOM   3521 2HB  ALA A 229      54.315  -7.128 -18.534  1.00  0.63           H  
ATOM   3522 3HB  ALA A 229      53.211  -6.968 -19.909  1.00  0.63           H  
ATOM   3523  N   LEU A 230      52.815  -4.486 -21.250  1.00  0.63           N  
ATOM   3524  CA  LEU A 230      52.516  -3.904 -22.550  1.00  0.63           C  
ATOM   3525  C   LEU A 230      52.806  -2.418 -22.551  1.00  0.63           C  
ATOM   3526  O   LEU A 230      53.298  -1.877 -23.546  1.00  0.63           O  
ATOM   3527  CB  LEU A 230      51.057  -4.134 -22.914  1.00  0.63           C  
ATOM   3528  CG  LEU A 230      50.659  -5.570 -23.198  1.00  0.63           C  
ATOM   3529  CD1 LEU A 230      49.132  -5.592 -23.367  1.00  0.63           C  
ATOM   3530  CD2 LEU A 230      51.461  -6.088 -24.417  1.00  0.63           C  
ATOM   3531  H   LEU A 230      52.056  -4.890 -20.703  1.00  0.63           H  
ATOM   3532  HA  LEU A 230      53.144  -4.383 -23.295  1.00  0.63           H  
ATOM   3533 1HB  LEU A 230      50.444  -3.789 -22.084  1.00  0.63           H  
ATOM   3534 2HB  LEU A 230      50.815  -3.536 -23.784  1.00  0.63           H  
ATOM   3535  HG  LEU A 230      50.902  -6.194 -22.363  1.00  0.63           H  
ATOM   3536 1HD1 LEU A 230      48.784  -6.569 -23.542  1.00  0.63           H  
ATOM   3537 2HD1 LEU A 230      48.668  -5.218 -22.459  1.00  0.63           H  
ATOM   3538 3HD1 LEU A 230      48.853  -4.964 -24.191  1.00  0.63           H  
ATOM   3539 1HD2 LEU A 230      51.212  -7.104 -24.640  1.00  0.63           H  
ATOM   3540 2HD2 LEU A 230      51.263  -5.488 -25.279  1.00  0.63           H  
ATOM   3541 3HD2 LEU A 230      52.512  -6.032 -24.179  1.00  0.63           H  
ATOM   3542  N   SER A 231      52.523  -1.757 -21.425  1.00  0.63           N  
ATOM   3543  CA  SER A 231      52.772  -0.334 -21.298  1.00  0.63           C  
ATOM   3544  C   SER A 231      54.270  -0.081 -21.442  1.00  0.63           C  
ATOM   3545  O   SER A 231      54.682   0.855 -22.133  1.00  0.63           O  
ATOM   3546  CB  SER A 231      52.262   0.166 -19.959  1.00  0.63           C  
ATOM   3547  OG  SER A 231      50.862   0.031 -19.875  1.00  0.63           O  
ATOM   3548  H   SER A 231      52.084  -2.248 -20.646  1.00  0.63           H  
ATOM   3549  HA  SER A 231      52.248   0.188 -22.098  1.00  0.63           H  
ATOM   3550 1HB  SER A 231      52.730  -0.386 -19.156  1.00  0.63           H  
ATOM   3551 2HB  SER A 231      52.537   1.212 -19.837  1.00  0.63           H  
ATOM   3552  HG  SER A 231      50.683  -0.942 -19.897  1.00  0.63           H  
ATOM   3553  N   LYS A 232      55.085  -0.963 -20.853  1.00  0.63           N  
ATOM   3554  CA  LYS A 232      56.534  -0.824 -20.942  1.00  0.63           C  
ATOM   3555  C   LYS A 232      56.986  -1.055 -22.390  1.00  0.63           C  
ATOM   3556  O   LYS A 232      57.832  -0.324 -22.915  1.00  0.63           O  
ATOM   3557  CB  LYS A 232      57.199  -1.789 -19.959  1.00  0.63           C  
ATOM   3558  CG  LYS A 232      58.698  -1.722 -19.889  1.00  0.63           C  
ATOM   3559  CD  LYS A 232      59.184  -0.329 -19.499  1.00  0.63           C  
ATOM   3560  CE  LYS A 232      58.771   0.051 -18.087  1.00  0.63           C  
ATOM   3561  NZ  LYS A 232      59.341   1.386 -17.693  1.00  0.63           N  
ATOM   3562  H   LYS A 232      54.680  -1.712 -20.287  1.00  0.63           H  
ATOM   3563  HA  LYS A 232      56.806   0.196 -20.663  1.00  0.63           H  
ATOM   3564 1HB  LYS A 232      56.802  -1.614 -18.960  1.00  0.63           H  
ATOM   3565 2HB  LYS A 232      56.934  -2.810 -20.229  1.00  0.63           H  
ATOM   3566 1HG  LYS A 232      59.042  -2.435 -19.142  1.00  0.63           H  
ATOM   3567 2HG  LYS A 232      59.104  -2.006 -20.852  1.00  0.63           H  
ATOM   3568 1HD  LYS A 232      60.271  -0.292 -19.554  1.00  0.63           H  
ATOM   3569 2HD  LYS A 232      58.780   0.413 -20.196  1.00  0.63           H  
ATOM   3570 1HE  LYS A 232      57.684   0.104 -18.038  1.00  0.63           H  
ATOM   3571 2HE  LYS A 232      59.123  -0.709 -17.389  1.00  0.63           H  
ATOM   3572 1HZ  LYS A 232      59.048   1.629 -16.763  1.00  0.63           H  
ATOM   3573 2HZ  LYS A 232      60.346   1.356 -17.734  1.00  0.63           H  
ATOM   3574 3HZ  LYS A 232      58.994   2.103 -18.362  1.00  0.63           H  
ATOM   3575  N   LEU A 233      56.383  -2.027 -23.075  1.00  0.64           N  
ATOM   3576  CA  LEU A 233      56.741  -2.233 -24.472  1.00  0.64           C  
ATOM   3577  C   LEU A 233      56.402  -0.998 -25.298  1.00  0.64           C  
ATOM   3578  O   LEU A 233      57.207  -0.575 -26.129  1.00  0.64           O  
ATOM   3579  CB  LEU A 233      56.044  -3.480 -25.016  1.00  0.64           C  
ATOM   3580  CG  LEU A 233      56.601  -4.753 -24.480  1.00  0.64           C  
ATOM   3581  CD1 LEU A 233      55.733  -5.969 -24.864  1.00  0.64           C  
ATOM   3582  CD2 LEU A 233      58.014  -4.864 -25.054  1.00  0.64           C  
ATOM   3583  H   LEU A 233      55.706  -2.634 -22.611  1.00  0.64           H  
ATOM   3584  HA  LEU A 233      57.815  -2.394 -24.530  1.00  0.64           H  
ATOM   3585 1HB  LEU A 233      54.984  -3.434 -24.783  1.00  0.64           H  
ATOM   3586 2HB  LEU A 233      56.169  -3.494 -26.074  1.00  0.64           H  
ATOM   3587  HG  LEU A 233      56.632  -4.697 -23.405  1.00  0.64           H  
ATOM   3588 1HD1 LEU A 233      56.160  -6.873 -24.455  1.00  0.64           H  
ATOM   3589 2HD1 LEU A 233      54.746  -5.835 -24.457  1.00  0.64           H  
ATOM   3590 3HD1 LEU A 233      55.673  -6.057 -25.939  1.00  0.64           H  
ATOM   3591 1HD2 LEU A 233      58.498  -5.732 -24.681  1.00  0.64           H  
ATOM   3592 2HD2 LEU A 233      57.965  -4.911 -26.144  1.00  0.64           H  
ATOM   3593 3HD2 LEU A 233      58.590  -3.989 -24.756  1.00  0.64           H  
ATOM   3594  N   HIS A 234      55.261  -0.371 -25.012  1.00  0.64           N  
ATOM   3595  CA  HIS A 234      54.859   0.856 -25.692  1.00  0.64           C  
ATOM   3596  C   HIS A 234      55.924   1.935 -25.474  1.00  0.64           C  
ATOM   3597  O   HIS A 234      56.287   2.643 -26.404  1.00  0.64           O  
ATOM   3598  CB  HIS A 234      53.489   1.356 -25.218  1.00  0.64           C  
ATOM   3599  CG  HIS A 234      52.998   2.588 -25.940  1.00  0.64           C  
ATOM   3600  ND1 HIS A 234      52.440   2.565 -27.224  1.00  0.64           N  
ATOM   3601  CD2 HIS A 234      52.995   3.883 -25.552  1.00  0.64           C  
ATOM   3602  CE1 HIS A 234      52.115   3.797 -27.569  1.00  0.64           C  
ATOM   3603  NE2 HIS A 234      52.442   4.616 -26.575  1.00  0.64           N  
ATOM   3604  H   HIS A 234      54.635  -0.779 -24.318  1.00  0.64           H  
ATOM   3605  HA  HIS A 234      54.792   0.673 -26.765  1.00  0.64           H  
ATOM   3606 1HB  HIS A 234      52.752   0.560 -25.341  1.00  0.64           H  
ATOM   3607 2HB  HIS A 234      53.534   1.592 -24.165  1.00  0.64           H  
ATOM   3608  HD1 HIS A 234      52.254   1.776 -27.852  1.00  0.64           H  
ATOM   3609  HD2 HIS A 234      53.332   4.379 -24.640  1.00  0.64           H  
ATOM   3610  HE1 HIS A 234      51.661   3.990 -28.542  1.00  0.64           H  
ATOM   3611  N   GLU A 235      56.430   2.084 -24.241  1.00  0.64           N  
ATOM   3612  CA  GLU A 235      57.443   3.116 -24.000  1.00  0.64           C  
ATOM   3613  C   GLU A 235      58.686   2.900 -24.878  1.00  0.64           C  
ATOM   3614  O   GLU A 235      59.256   3.864 -25.396  1.00  0.64           O  
ATOM   3615  CB  GLU A 235      57.895   3.138 -22.523  1.00  0.64           C  
ATOM   3616  CG  GLU A 235      56.864   3.653 -21.508  1.00  0.64           C  
ATOM   3617  CD  GLU A 235      57.372   3.618 -20.049  1.00  0.64           C  
ATOM   3618  OE1 GLU A 235      58.460   3.117 -19.809  1.00  0.64           O  
ATOM   3619  OE2 GLU A 235      56.671   4.084 -19.185  1.00  0.64           O  
ATOM   3620  H   GLU A 235      56.088   1.496 -23.480  1.00  0.64           H  
ATOM   3621  HA  GLU A 235      57.011   4.084 -24.253  1.00  0.64           H  
ATOM   3622 1HB  GLU A 235      58.174   2.131 -22.220  1.00  0.64           H  
ATOM   3623 2HB  GLU A 235      58.785   3.757 -22.433  1.00  0.64           H  
ATOM   3624 1HG  GLU A 235      56.594   4.676 -21.765  1.00  0.64           H  
ATOM   3625 2HG  GLU A 235      55.968   3.041 -21.587  1.00  0.64           H  
ATOM   3626  N   TYR A 236      59.092   1.640 -25.081  1.00  0.64           N  
ATOM   3627  CA  TYR A 236      60.254   1.372 -25.939  1.00  0.64           C  
ATOM   3628  C   TYR A 236      59.926   1.512 -27.421  1.00  0.64           C  
ATOM   3629  O   TYR A 236      60.778   1.913 -28.221  1.00  0.64           O  
ATOM   3630  CB  TYR A 236      60.810  -0.033 -25.694  1.00  0.64           C  
ATOM   3631  CG  TYR A 236      61.559  -0.167 -24.429  1.00  0.64           C  
ATOM   3632  CD1 TYR A 236      60.994  -0.822 -23.376  1.00  0.64           C  
ATOM   3633  CD2 TYR A 236      62.829   0.376 -24.321  1.00  0.64           C  
ATOM   3634  CE1 TYR A 236      61.670  -0.923 -22.208  1.00  0.64           C  
ATOM   3635  CE2 TYR A 236      63.522   0.267 -23.141  1.00  0.64           C  
ATOM   3636  CZ  TYR A 236      62.946  -0.374 -22.079  1.00  0.64           C  
ATOM   3637  OH  TYR A 236      63.631  -0.469 -20.887  1.00  0.64           O  
ATOM   3638  H   TYR A 236      58.599   0.880 -24.603  1.00  0.64           H  
ATOM   3639  HA  TYR A 236      61.026   2.101 -25.703  1.00  0.64           H  
ATOM   3640 1HB  TYR A 236      59.979  -0.745 -25.669  1.00  0.64           H  
ATOM   3641 2HB  TYR A 236      61.464  -0.319 -26.515  1.00  0.64           H  
ATOM   3642  HD1 TYR A 236      59.999  -1.252 -23.473  1.00  0.64           H  
ATOM   3643  HD2 TYR A 236      63.277   0.893 -25.170  1.00  0.64           H  
ATOM   3644  HE1 TYR A 236      61.207  -1.428 -21.395  1.00  0.64           H  
ATOM   3645  HE2 TYR A 236      64.520   0.696 -23.048  1.00  0.64           H  
ATOM   3646  HH  TYR A 236      64.511  -0.099 -20.996  1.00  0.64           H  
ATOM   3647  N   PHE A 237      58.690   1.183 -27.774  1.00  0.64           N  
ATOM   3648  CA  PHE A 237      58.212   1.196 -29.147  1.00  0.64           C  
ATOM   3649  C   PHE A 237      56.855   1.914 -29.272  1.00  0.64           C  
ATOM   3650  O   PHE A 237      55.836   1.238 -29.426  1.00  0.64           O  
ATOM   3651  CB  PHE A 237      58.028  -0.230 -29.617  1.00  0.64           C  
ATOM   3652  CG  PHE A 237      59.232  -1.092 -29.522  1.00  0.64           C  
ATOM   3653  CD1 PHE A 237      59.415  -1.909 -28.401  1.00  0.64           C  
ATOM   3654  CD2 PHE A 237      60.176  -1.120 -30.523  1.00  0.64           C  
ATOM   3655  CE1 PHE A 237      60.517  -2.719 -28.295  1.00  0.64           C  
ATOM   3656  CE2 PHE A 237      61.282  -1.934 -30.420  1.00  0.64           C  
ATOM   3657  CZ  PHE A 237      61.455  -2.732 -29.307  1.00  0.64           C  
ATOM   3658  H   PHE A 237      58.052   0.855 -27.051  1.00  0.64           H  
ATOM   3659  HA  PHE A 237      58.947   1.694 -29.780  1.00  0.64           H  
ATOM   3660 1HB  PHE A 237      57.280  -0.652 -29.006  1.00  0.64           H  
ATOM   3661 2HB  PHE A 237      57.676  -0.240 -30.649  1.00  0.64           H  
ATOM   3662  HD1 PHE A 237      58.668  -1.897 -27.605  1.00  0.64           H  
ATOM   3663  HD2 PHE A 237      60.035  -0.485 -31.405  1.00  0.64           H  
ATOM   3664  HE1 PHE A 237      60.644  -3.345 -27.419  1.00  0.64           H  
ATOM   3665  HE2 PHE A 237      62.020  -1.946 -31.218  1.00  0.64           H  
ATOM   3666  HZ  PHE A 237      62.328  -3.367 -29.239  1.00  0.64           H  
ATOM   3667  N   PRO A 238      56.785   3.262 -29.254  1.00  0.63           N  
ATOM   3668  CA  PRO A 238      55.559   4.068 -29.240  1.00  0.63           C  
ATOM   3669  C   PRO A 238      54.618   3.745 -30.408  1.00  0.63           C  
ATOM   3670  O   PRO A 238      53.432   4.069 -30.377  1.00  0.63           O  
ATOM   3671  CB  PRO A 238      56.102   5.497 -29.350  1.00  0.63           C  
ATOM   3672  CG  PRO A 238      57.497   5.413 -28.777  1.00  0.63           C  
ATOM   3673  CD  PRO A 238      58.015   4.064 -29.212  1.00  0.63           C  
ATOM   3674  HA  PRO A 238      55.048   3.918 -28.278  1.00  0.63           H  
ATOM   3675 1HB  PRO A 238      56.088   5.822 -30.401  1.00  0.63           H  
ATOM   3676 2HB  PRO A 238      55.449   6.184 -28.790  1.00  0.63           H  
ATOM   3677 1HG  PRO A 238      58.119   6.242 -29.134  1.00  0.63           H  
ATOM   3678 2HG  PRO A 238      57.456   5.491 -27.675  1.00  0.63           H  
ATOM   3679 1HD  PRO A 238      58.483   4.105 -30.208  1.00  0.63           H  
ATOM   3680 2HD  PRO A 238      58.699   3.724 -28.447  1.00  0.63           H  
ATOM   3681  N   GLU A 239      55.164   3.153 -31.468  1.00  0.63           N  
ATOM   3682  CA  GLU A 239      54.395   2.753 -32.636  1.00  0.63           C  
ATOM   3683  C   GLU A 239      53.458   1.549 -32.373  1.00  0.63           C  
ATOM   3684  O   GLU A 239      52.606   1.237 -33.207  1.00  0.63           O  
ATOM   3685  CB  GLU A 239      55.336   2.460 -33.813  1.00  0.63           C  
ATOM   3686  CG  GLU A 239      56.350   1.309 -33.594  1.00  0.63           C  
ATOM   3687  CD  GLU A 239      57.702   1.771 -33.029  1.00  0.63           C  
ATOM   3688  OE1 GLU A 239      57.805   2.888 -32.586  1.00  0.63           O  
ATOM   3689  OE2 GLU A 239      58.629   0.993 -33.044  1.00  0.63           O  
ATOM   3690  H   GLU A 239      56.145   2.936 -31.453  1.00  0.63           H  
ATOM   3691  HA  GLU A 239      53.767   3.596 -32.922  1.00  0.63           H  
ATOM   3692 1HB  GLU A 239      54.744   2.223 -34.685  1.00  0.63           H  
ATOM   3693 2HB  GLU A 239      55.906   3.358 -34.046  1.00  0.63           H  
ATOM   3694 1HG  GLU A 239      55.918   0.595 -32.898  1.00  0.63           H  
ATOM   3695 2HG  GLU A 239      56.515   0.798 -34.542  1.00  0.63           H  
ATOM   3696  N   MET A 240      53.624   0.867 -31.228  1.00  0.63           N  
ATOM   3697  CA  MET A 240      52.781  -0.283 -30.883  1.00  0.63           C  
ATOM   3698  C   MET A 240      51.374   0.095 -30.446  1.00  0.63           C  
ATOM   3699  O   MET A 240      51.181   0.861 -29.491  1.00  0.63           O  
ATOM   3700  CB  MET A 240      53.429  -1.075 -29.741  1.00  0.63           C  
ATOM   3701  CG  MET A 240      54.675  -1.835 -30.134  1.00  0.63           C  
ATOM   3702  SD  MET A 240      55.551  -2.734 -28.793  1.00  0.63           S  
ATOM   3703  CE  MET A 240      54.639  -4.201 -28.493  1.00  0.63           C  
ATOM   3704  H   MET A 240      54.359   1.154 -30.581  1.00  0.63           H  
ATOM   3705  HA  MET A 240      52.690  -0.919 -31.764  1.00  0.63           H  
ATOM   3706 1HB  MET A 240      53.745  -0.367 -28.975  1.00  0.63           H  
ATOM   3707 2HB  MET A 240      52.712  -1.723 -29.284  1.00  0.63           H  
ATOM   3708 1HG  MET A 240      54.368  -2.563 -30.864  1.00  0.63           H  
ATOM   3709 2HG  MET A 240      55.371  -1.148 -30.601  1.00  0.63           H  
ATOM   3710 1HE  MET A 240      55.140  -4.788 -27.744  1.00  0.63           H  
ATOM   3711 2HE  MET A 240      53.651  -3.951 -28.138  1.00  0.63           H  
ATOM   3712 3HE  MET A 240      54.586  -4.769 -29.414  1.00  0.63           H  
ATOM   3713  N   GLN A 241      50.385  -0.555 -31.067  1.00  0.63           N  
ATOM   3714  CA  GLN A 241      48.979  -0.372 -30.717  1.00  0.63           C  
ATOM   3715  C   GLN A 241      48.376  -1.666 -30.224  1.00  0.63           C  
ATOM   3716  O   GLN A 241      48.251  -2.642 -30.969  1.00  0.63           O  
ATOM   3717  CB  GLN A 241      48.167   0.136 -31.909  1.00  0.63           C  
ATOM   3718  CG  GLN A 241      46.644   0.213 -31.657  1.00  0.63           C  
ATOM   3719  CD  GLN A 241      46.230   1.263 -30.626  1.00  0.63           C  
ATOM   3720  OE1 GLN A 241      46.418   2.472 -30.830  1.00  0.63           O  
ATOM   3721  NE2 GLN A 241      45.651   0.802 -29.512  1.00  0.63           N  
ATOM   3722  H   GLN A 241      50.613  -1.161 -31.860  1.00  0.63           H  
ATOM   3723  HA  GLN A 241      48.911   0.358 -29.912  1.00  0.63           H  
ATOM   3724 1HB  GLN A 241      48.516   1.131 -32.186  1.00  0.63           H  
ATOM   3725 2HB  GLN A 241      48.339  -0.521 -32.765  1.00  0.63           H  
ATOM   3726 1HG  GLN A 241      46.148   0.450 -32.597  1.00  0.63           H  
ATOM   3727 2HG  GLN A 241      46.304  -0.761 -31.296  1.00  0.63           H  
ATOM   3728 1HE2 GLN A 241      45.351   1.438 -28.803  1.00  0.63           H  
ATOM   3729 2HE2 GLN A 241      45.505  -0.211 -29.383  1.00  0.63           H  
ATOM   3730  N   ILE A 242      48.031  -1.708 -28.953  1.00  0.64           N  
ATOM   3731  CA  ILE A 242      47.504  -2.946 -28.418  1.00  0.64           C  
ATOM   3732  C   ILE A 242      46.139  -3.156 -29.046  1.00  0.64           C  
ATOM   3733  O   ILE A 242      45.351  -2.207 -29.142  1.00  0.64           O  
ATOM   3734  CB  ILE A 242      47.398  -2.903 -26.875  1.00  0.64           C  
ATOM   3735  CG1 ILE A 242      48.776  -2.616 -26.289  1.00  0.64           C  
ATOM   3736  CG2 ILE A 242      46.856  -4.246 -26.340  1.00  0.64           C  
ATOM   3737  CD1 ILE A 242      49.792  -3.597 -26.707  1.00  0.64           C  
ATOM   3738  H   ILE A 242      48.144  -0.894 -28.362  1.00  0.64           H  
ATOM   3739  HA  ILE A 242      48.149  -3.775 -28.701  1.00  0.64           H  
ATOM   3740  HB  ILE A 242      46.731  -2.096 -26.571  1.00  0.64           H  
ATOM   3741 1HG1 ILE A 242      49.103  -1.624 -26.602  1.00  0.64           H  
ATOM   3742 2HG1 ILE A 242      48.707  -2.631 -25.201  1.00  0.64           H  
ATOM   3743 1HG2 ILE A 242      46.788  -4.209 -25.255  1.00  0.64           H  
ATOM   3744 2HG2 ILE A 242      45.873  -4.421 -26.747  1.00  0.64           H  
ATOM   3745 3HG2 ILE A 242      47.523  -5.061 -26.636  1.00  0.64           H  
ATOM   3746 1HD1 ILE A 242      50.755  -3.344 -26.262  1.00  0.64           H  
ATOM   3747 2HD1 ILE A 242      49.489  -4.593 -26.402  1.00  0.64           H  
ATOM   3748 3HD1 ILE A 242      49.867  -3.559 -27.765  1.00  0.64           H  
ATOM   3749  N   LEU A 243      45.871  -4.361 -29.544  1.00  0.67           N  
ATOM   3750  CA  LEU A 243      44.566  -4.612 -30.131  1.00  0.67           C  
ATOM   3751  C   LEU A 243      43.728  -5.294 -29.055  1.00  0.67           C  
ATOM   3752  O   LEU A 243      42.527  -5.049 -28.923  1.00  0.67           O  
ATOM   3753  CB  LEU A 243      44.671  -5.497 -31.370  1.00  0.67           C  
ATOM   3754  CG  LEU A 243      45.539  -4.998 -32.517  1.00  0.67           C  
ATOM   3755  CD1 LEU A 243      45.512  -6.070 -33.601  1.00  0.67           C  
ATOM   3756  CD2 LEU A 243      45.050  -3.645 -33.016  1.00  0.67           C  
ATOM   3757  H   LEU A 243      46.556  -5.109 -29.481  1.00  0.67           H  
ATOM   3758  HA  LEU A 243      44.096  -3.668 -30.402  1.00  0.67           H  
ATOM   3759 1HB  LEU A 243      45.065  -6.422 -31.086  1.00  0.67           H  
ATOM   3760 2HB  LEU A 243      43.669  -5.663 -31.760  1.00  0.67           H  
ATOM   3761  HG  LEU A 243      46.571  -4.893 -32.174  1.00  0.67           H  
ATOM   3762 1HD1 LEU A 243      46.124  -5.788 -34.424  1.00  0.67           H  
ATOM   3763 2HD1 LEU A 243      45.875  -7.001 -33.197  1.00  0.67           H  
ATOM   3764 3HD1 LEU A 243      44.490  -6.203 -33.948  1.00  0.67           H  
ATOM   3765 1HD2 LEU A 243      45.681  -3.307 -33.836  1.00  0.67           H  
ATOM   3766 2HD2 LEU A 243      44.023  -3.733 -33.364  1.00  0.67           H  
ATOM   3767 3HD2 LEU A 243      45.100  -2.922 -32.200  1.00  0.67           H  
ATOM   3768  N   ALA A 244      44.391  -6.141 -28.261  1.00  0.71           N  
ATOM   3769  CA  ALA A 244      43.734  -6.818 -27.147  1.00  0.71           C  
ATOM   3770  C   ALA A 244      44.748  -7.287 -26.113  1.00  0.71           C  
ATOM   3771  O   ALA A 244      45.848  -7.721 -26.450  1.00  0.71           O  
ATOM   3772  CB  ALA A 244      42.921  -8.012 -27.633  1.00  0.71           C  
ATOM   3773  H   ALA A 244      45.375  -6.317 -28.454  1.00  0.71           H  
ATOM   3774  HA  ALA A 244      43.065  -6.103 -26.667  1.00  0.71           H  
ATOM   3775 1HB  ALA A 244      42.421  -8.483 -26.787  1.00  0.71           H  
ATOM   3776 2HB  ALA A 244      42.172  -7.677 -28.350  1.00  0.71           H  
ATOM   3777 3HB  ALA A 244      43.559  -8.733 -28.101  1.00  0.71           H  
ATOM   3778  N   VAL A 245      44.332  -7.290 -24.846  1.00  0.77           N  
ATOM   3779  CA  VAL A 245      45.127  -7.870 -23.757  1.00  0.77           C  
ATOM   3780  C   VAL A 245      45.103  -9.382 -23.862  1.00  0.77           C  
ATOM   3781  O   VAL A 245      46.051 -10.062 -23.481  1.00  0.77           O  
ATOM   3782  CB  VAL A 245      44.653  -7.427 -22.375  1.00  0.77           C  
ATOM   3783  CG1 VAL A 245      45.431  -8.192 -21.287  1.00  0.77           C  
ATOM   3784  CG2 VAL A 245      44.895  -5.937 -22.235  1.00  0.77           C  
ATOM   3785  H   VAL A 245      43.431  -6.885 -24.629  1.00  0.77           H  
ATOM   3786  HA  VAL A 245      46.158  -7.534 -23.869  1.00  0.77           H  
ATOM   3787  HB  VAL A 245      43.594  -7.651 -22.260  1.00  0.77           H  
ATOM   3788 1HG1 VAL A 245      45.094  -7.872 -20.297  1.00  0.77           H  
ATOM   3789 2HG1 VAL A 245      45.262  -9.265 -21.398  1.00  0.77           H  
ATOM   3790 3HG1 VAL A 245      46.488  -7.977 -21.393  1.00  0.77           H  
ATOM   3791 1HG2 VAL A 245      44.558  -5.609 -21.249  1.00  0.77           H  
ATOM   3792 2HG2 VAL A 245      45.960  -5.729 -22.345  1.00  0.77           H  
ATOM   3793 3HG2 VAL A 245      44.340  -5.402 -23.003  1.00  0.77           H  
ATOM   3794  N   SER A 246      43.958  -9.914 -24.270  1.00  0.83           N  
ATOM   3795  CA  SER A 246      43.809 -11.346 -24.422  1.00  0.83           C  
ATOM   3796  C   SER A 246      43.442 -11.685 -25.866  1.00  0.83           C  
ATOM   3797  O   SER A 246      42.333 -11.386 -26.319  1.00  0.83           O  
ATOM   3798  CB  SER A 246      42.711 -11.855 -23.518  1.00  0.83           C  
ATOM   3799  OG  SER A 246      42.578 -13.242 -23.636  1.00  0.83           O  
ATOM   3800  H   SER A 246      43.200  -9.306 -24.533  1.00  0.83           H  
ATOM   3801  HA  SER A 246      44.752 -11.838 -24.177  1.00  0.83           H  
ATOM   3802 1HB  SER A 246      42.895 -11.574 -22.500  1.00  0.83           H  
ATOM   3803 2HB  SER A 246      41.776 -11.381 -23.814  1.00  0.83           H  
ATOM   3804  HG  SER A 246      42.499 -13.423 -24.593  1.00  0.83           H  
ATOM   3805  N   GLY A 247      44.379 -12.293 -26.582  1.00  0.90           N  
ATOM   3806  CA  GLY A 247      44.182 -12.687 -27.970  1.00  0.90           C  
ATOM   3807  C   GLY A 247      43.712 -14.144 -28.031  1.00  0.90           C  
ATOM   3808  O   GLY A 247      43.361 -14.739 -27.012  1.00  0.90           O  
ATOM   3809  H   GLY A 247      45.282 -12.470 -26.149  1.00  0.90           H  
ATOM   3810 1HA  GLY A 247      43.446 -12.035 -28.440  1.00  0.90           H  
ATOM   3811 2HA  GLY A 247      45.118 -12.571 -28.517  1.00  0.90           H  
ATOM   3812  N   ASN A 248      43.822 -14.768 -29.204  1.00  0.96           N  
ATOM   3813  CA  ASN A 248      43.328 -16.140 -29.388  1.00  0.96           C  
ATOM   3814  C   ASN A 248      44.386 -17.176 -29.043  1.00  0.96           C  
ATOM   3815  O   ASN A 248      44.211 -18.376 -29.252  1.00  0.96           O  
ATOM   3816  CB  ASN A 248      42.836 -16.337 -30.803  1.00  0.96           C  
ATOM   3817  CG  ASN A 248      41.566 -15.572 -31.073  1.00  0.96           C  
ATOM   3818  OD1 ASN A 248      40.712 -15.431 -30.191  1.00  0.96           O  
ATOM   3819  ND2 ASN A 248      41.427 -15.073 -32.273  1.00  0.96           N  
ATOM   3820  H   ASN A 248      44.173 -14.262 -30.004  1.00  0.96           H  
ATOM   3821  HA  ASN A 248      42.489 -16.299 -28.708  1.00  0.96           H  
ATOM   3822 1HB  ASN A 248      43.606 -16.010 -31.505  1.00  0.96           H  
ATOM   3823 2HB  ASN A 248      42.658 -17.396 -30.983  1.00  0.96           H  
ATOM   3824 1HD2 ASN A 248      40.604 -14.555 -32.507  1.00  0.96           H  
ATOM   3825 2HD2 ASN A 248      42.141 -15.211 -32.959  1.00  0.96           H  
ATOM   3826  N   TYR A 249      45.481 -16.684 -28.492  1.00  1.00           N  
ATOM   3827  CA  TYR A 249      46.586 -17.489 -28.031  1.00  1.00           C  
ATOM   3828  C   TYR A 249      46.476 -17.733 -26.533  1.00  1.00           C  
ATOM   3829  O   TYR A 249      47.369 -18.331 -25.921  1.00  1.00           O  
ATOM   3830  CB  TYR A 249      47.877 -16.812 -28.425  1.00  1.00           C  
ATOM   3831  CG  TYR A 249      48.097 -16.883 -29.909  1.00  1.00           C  
ATOM   3832  CD1 TYR A 249      47.455 -16.001 -30.750  1.00  1.00           C  
ATOM   3833  CD2 TYR A 249      48.961 -17.831 -30.431  1.00  1.00           C  
ATOM   3834  CE1 TYR A 249      47.662 -16.076 -32.116  1.00  1.00           C  
ATOM   3835  CE2 TYR A 249      49.174 -17.896 -31.794  1.00  1.00           C  
ATOM   3836  CZ  TYR A 249      48.523 -17.021 -32.634  1.00  1.00           C  
ATOM   3837  OH  TYR A 249      48.724 -17.085 -33.995  1.00  1.00           O  
ATOM   3838  H   TYR A 249      45.535 -15.686 -28.372  1.00  1.00           H  
ATOM   3839  HA  TYR A 249      46.540 -18.460 -28.525  1.00  1.00           H  
ATOM   3840 1HB  TYR A 249      47.866 -15.762 -28.117  1.00  1.00           H  
ATOM   3841 2HB  TYR A 249      48.683 -17.294 -27.937  1.00  1.00           H  
ATOM   3842  HD1 TYR A 249      46.778 -15.253 -30.340  1.00  1.00           H  
ATOM   3843  HD2 TYR A 249      49.472 -18.527 -29.767  1.00  1.00           H  
ATOM   3844  HE1 TYR A 249      47.149 -15.389 -32.784  1.00  1.00           H  
ATOM   3845  HE2 TYR A 249      49.854 -18.644 -32.205  1.00  1.00           H  
ATOM   3846  HH  TYR A 249      48.176 -16.427 -34.430  1.00  1.00           H  
ATOM   3847  N   CYS A 250      45.378 -17.248 -25.939  1.00  1.03           N  
ATOM   3848  CA  CYS A 250      45.075 -17.524 -24.548  1.00  1.03           C  
ATOM   3849  C   CYS A 250      43.864 -18.435 -24.532  1.00  1.03           C  
ATOM   3850  O   CYS A 250      42.835 -18.146 -25.138  1.00  1.03           O  
ATOM   3851  CB  CYS A 250      44.786 -16.301 -23.716  1.00  1.03           C  
ATOM   3852  SG  CYS A 250      44.436 -16.748 -21.990  1.00  1.03           S  
ATOM   3853  H   CYS A 250      44.708 -16.688 -26.469  1.00  1.03           H  
ATOM   3854  HA  CYS A 250      45.914 -18.050 -24.094  1.00  1.03           H  
ATOM   3855 1HB  CYS A 250      45.622 -15.623 -23.740  1.00  1.03           H  
ATOM   3856 2HB  CYS A 250      43.917 -15.775 -24.121  1.00  1.03           H  
ATOM   3857  HG  CYS A 250      45.697 -17.077 -21.635  1.00  1.03           H  
ATOM   3858  N   THR A 251      44.011 -19.541 -23.850  1.00  1.03           N  
ATOM   3859  CA  THR A 251      43.015 -20.591 -23.789  1.00  1.03           C  
ATOM   3860  C   THR A 251      42.532 -20.851 -22.357  1.00  1.03           C  
ATOM   3861  O   THR A 251      42.317 -21.982 -21.932  1.00  1.03           O  
ATOM   3862  CB  THR A 251      43.599 -21.819 -24.489  1.00  1.03           C  
ATOM   3863  OG1 THR A 251      44.865 -22.144 -23.908  1.00  1.03           O  
ATOM   3864  CG2 THR A 251      43.804 -21.527 -25.975  1.00  1.03           C  
ATOM   3865  H   THR A 251      44.881 -19.683 -23.360  1.00  1.03           H  
ATOM   3866  HA  THR A 251      42.148 -20.273 -24.366  1.00  1.03           H  
ATOM   3867  HB  THR A 251      42.920 -22.666 -24.379  1.00  1.03           H  
ATOM   3868  HG1 THR A 251      44.743 -22.544 -23.041  1.00  1.03           H  
ATOM   3869 1HG2 THR A 251      44.220 -22.393 -26.461  1.00  1.03           H  
ATOM   3870 2HG2 THR A 251      42.844 -21.281 -26.431  1.00  1.03           H  
ATOM   3871 3HG2 THR A 251      44.488 -20.691 -26.103  1.00  1.03           H  
ATOM   3872  N   ASP A 252      42.392 -19.776 -21.592  1.00  1.02           N  
ATOM   3873  CA  ASP A 252      41.961 -19.860 -20.199  1.00  1.02           C  
ATOM   3874  C   ASP A 252      40.753 -20.772 -19.925  1.00  1.02           C  
ATOM   3875  O   ASP A 252      40.780 -21.574 -18.998  1.00  1.02           O  
ATOM   3876  CB  ASP A 252      41.668 -18.448 -19.688  1.00  1.02           C  
ATOM   3877  CG  ASP A 252      40.632 -17.662 -20.551  1.00  1.02           C  
ATOM   3878  OD1 ASP A 252      40.172 -18.194 -21.555  1.00  1.02           O  
ATOM   3879  OD2 ASP A 252      40.344 -16.518 -20.203  1.00  1.02           O  
ATOM   3880  H   ASP A 252      42.594 -18.871 -21.998  1.00  1.02           H  
ATOM   3881  HA  ASP A 252      42.787 -20.264 -19.635  1.00  1.02           H  
ATOM   3882 1HB  ASP A 252      41.289 -18.511 -18.663  1.00  1.02           H  
ATOM   3883 2HB  ASP A 252      42.595 -17.880 -19.655  1.00  1.02           H  
ATOM   3884  N   LYS A 253      39.698 -20.633 -20.715  1.00  1.00           N  
ATOM   3885  CA  LYS A 253      38.461 -21.404 -20.534  1.00  1.00           C  
ATOM   3886  C   LYS A 253      38.270 -22.466 -21.618  1.00  1.00           C  
ATOM   3887  O   LYS A 253      37.893 -23.611 -21.335  1.00  1.00           O  
ATOM   3888  CB  LYS A 253      37.290 -20.422 -20.544  1.00  1.00           C  
ATOM   3889  CG  LYS A 253      37.322 -19.470 -19.380  1.00  1.00           C  
ATOM   3890  CD  LYS A 253      36.269 -18.393 -19.453  1.00  1.00           C  
ATOM   3891  CE  LYS A 253      36.422 -17.440 -18.261  1.00  1.00           C  
ATOM   3892  NZ  LYS A 253      35.509 -16.263 -18.346  1.00  1.00           N  
ATOM   3893  H   LYS A 253      39.772 -19.907 -21.423  1.00  1.00           H  
ATOM   3894  HA  LYS A 253      38.500 -21.906 -19.567  1.00  1.00           H  
ATOM   3895 1HB  LYS A 253      37.309 -19.836 -21.463  1.00  1.00           H  
ATOM   3896 2HB  LYS A 253      36.347 -20.968 -20.507  1.00  1.00           H  
ATOM   3897 1HG  LYS A 253      37.140 -20.051 -18.482  1.00  1.00           H  
ATOM   3898 2HG  LYS A 253      38.302 -19.006 -19.300  1.00  1.00           H  
ATOM   3899 1HD  LYS A 253      36.391 -17.830 -20.377  1.00  1.00           H  
ATOM   3900 2HD  LYS A 253      35.281 -18.845 -19.445  1.00  1.00           H  
ATOM   3901 1HE  LYS A 253      36.212 -17.987 -17.348  1.00  1.00           H  
ATOM   3902 2HE  LYS A 253      37.457 -17.086 -18.222  1.00  1.00           H  
ATOM   3903 1HZ  LYS A 253      35.660 -15.678 -17.534  1.00  1.00           H  
ATOM   3904 2HZ  LYS A 253      35.725 -15.743 -19.185  1.00  1.00           H  
ATOM   3905 3HZ  LYS A 253      34.544 -16.555 -18.373  1.00  1.00           H  
ATOM   3906  N   LYS A 254      38.545 -22.070 -22.859  1.00  0.98           N  
ATOM   3907  CA  LYS A 254      38.390 -22.902 -24.049  1.00  0.98           C  
ATOM   3908  C   LYS A 254      39.418 -24.044 -24.065  1.00  0.98           C  
ATOM   3909  O   LYS A 254      40.595 -23.784 -23.848  1.00  0.98           O  
ATOM   3910  CB  LYS A 254      38.579 -22.023 -25.291  1.00  0.98           C  
ATOM   3911  CG  LYS A 254      38.390 -22.722 -26.624  1.00  0.98           C  
ATOM   3912  CD  LYS A 254      38.554 -21.770 -27.788  1.00  0.98           C  
ATOM   3913  CE  LYS A 254      38.365 -22.501 -29.111  1.00  0.98           C  
ATOM   3914  NZ  LYS A 254      38.505 -21.587 -30.278  1.00  0.98           N  
ATOM   3915  H   LYS A 254      38.870 -21.122 -22.982  1.00  0.98           H  
ATOM   3916  HA  LYS A 254      37.379 -23.295 -24.040  1.00  0.98           H  
ATOM   3917 1HB  LYS A 254      37.875 -21.191 -25.254  1.00  0.98           H  
ATOM   3918 2HB  LYS A 254      39.586 -21.597 -25.279  1.00  0.98           H  
ATOM   3919 1HG  LYS A 254      39.115 -23.526 -26.724  1.00  0.98           H  
ATOM   3920 2HG  LYS A 254      37.393 -23.146 -26.676  1.00  0.98           H  
ATOM   3921 1HD  LYS A 254      37.823 -20.965 -27.711  1.00  0.98           H  
ATOM   3922 2HD  LYS A 254      39.555 -21.338 -27.760  1.00  0.98           H  
ATOM   3923 1HE  LYS A 254      39.112 -23.293 -29.187  1.00  0.98           H  
ATOM   3924 2HE  LYS A 254      37.373 -22.951 -29.130  1.00  0.98           H  
ATOM   3925 1HZ  LYS A 254      38.374 -22.108 -31.134  1.00  0.98           H  
ATOM   3926 2HZ  LYS A 254      37.809 -20.857 -30.219  1.00  0.98           H  
ATOM   3927 3HZ  LYS A 254      39.426 -21.174 -30.274  1.00  0.98           H  
ATOM   3928  N   PRO A 255      39.038 -25.305 -24.312  1.00  0.96           N  
ATOM   3929  CA  PRO A 255      39.966 -26.411 -24.382  1.00  0.96           C  
ATOM   3930  C   PRO A 255      40.797 -26.220 -25.638  1.00  0.96           C  
ATOM   3931  O   PRO A 255      40.294 -25.719 -26.644  1.00  0.96           O  
ATOM   3932  CB  PRO A 255      39.049 -27.632 -24.440  1.00  0.96           C  
ATOM   3933  CG  PRO A 255      37.767 -27.105 -25.064  1.00  0.96           C  
ATOM   3934  CD  PRO A 255      37.658 -25.643 -24.600  1.00  0.96           C  
ATOM   3935  HA  PRO A 255      40.600 -26.418 -23.483  1.00  0.96           H  
ATOM   3936 1HB  PRO A 255      39.523 -28.426 -25.040  1.00  0.96           H  
ATOM   3937 2HB  PRO A 255      38.899 -28.041 -23.427  1.00  0.96           H  
ATOM   3938 1HG  PRO A 255      37.826 -27.191 -26.159  1.00  0.96           H  
ATOM   3939 2HG  PRO A 255      36.913 -27.721 -24.747  1.00  0.96           H  
ATOM   3940 1HD  PRO A 255      37.273 -25.063 -25.432  1.00  0.96           H  
ATOM   3941 2HD  PRO A 255      37.065 -25.515 -23.711  1.00  0.96           H  
ATOM   3942  N   ALA A 256      42.047 -26.644 -25.606  1.00  0.95           N  
ATOM   3943  CA  ALA A 256      42.898 -26.503 -26.777  1.00  0.95           C  
ATOM   3944  C   ALA A 256      44.149 -27.335 -26.658  1.00  0.95           C  
ATOM   3945  O   ALA A 256      44.575 -27.670 -25.547  1.00  0.95           O  
ATOM   3946  CB  ALA A 256      43.302 -25.048 -26.970  1.00  0.95           C  
ATOM   3947  H   ALA A 256      42.414 -27.059 -24.764  1.00  0.95           H  
ATOM   3948  HA  ALA A 256      42.338 -26.847 -27.647  1.00  0.95           H  
ATOM   3949 1HB  ALA A 256      43.922 -24.952 -27.857  1.00  0.95           H  
ATOM   3950 2HB  ALA A 256      42.416 -24.422 -27.083  1.00  0.95           H  
ATOM   3951 3HB  ALA A 256      43.863 -24.722 -26.096  1.00  0.95           H  
ATOM   3952  N   ALA A 257      44.803 -27.562 -27.796  1.00  0.94           N  
ATOM   3953  CA  ALA A 257      46.105 -28.212 -27.799  1.00  0.94           C  
ATOM   3954  C   ALA A 257      47.082 -27.418 -26.962  1.00  0.94           C  
ATOM   3955  O   ALA A 257      47.934 -27.991 -26.304  1.00  0.94           O  
ATOM   3956  CB  ALA A 257      46.637 -28.362 -29.209  1.00  0.94           C  
ATOM   3957  H   ALA A 257      44.387 -27.281 -28.675  1.00  0.94           H  
ATOM   3958  HA  ALA A 257      45.999 -29.190 -27.344  1.00  0.94           H  
ATOM   3959 1HB  ALA A 257      47.599 -28.863 -29.175  1.00  0.94           H  
ATOM   3960 2HB  ALA A 257      45.954 -28.950 -29.805  1.00  0.94           H  
ATOM   3961 3HB  ALA A 257      46.756 -27.380 -29.659  1.00  0.94           H  
ATOM   3962  N   ILE A 258      46.947 -26.096 -26.937  1.00  0.93           N  
ATOM   3963  CA  ILE A 258      47.850 -25.294 -26.135  1.00  0.93           C  
ATOM   3964  C   ILE A 258      47.766 -25.656 -24.660  1.00  0.93           C  
ATOM   3965  O   ILE A 258      48.780 -25.898 -24.011  1.00  0.93           O  
ATOM   3966  CB  ILE A 258      47.537 -23.797 -26.268  1.00  0.93           C  
ATOM   3967  CG1 ILE A 258      47.859 -23.270 -27.677  1.00  0.93           C  
ATOM   3968  CG2 ILE A 258      48.243 -23.035 -25.225  1.00  0.93           C  
ATOM   3969  CD1 ILE A 258      47.308 -21.859 -27.942  1.00  0.93           C  
ATOM   3970  H   ILE A 258      46.219 -25.651 -27.477  1.00  0.93           H  
ATOM   3971  HA  ILE A 258      48.874 -25.478 -26.478  1.00  0.93           H  
ATOM   3972  HB  ILE A 258      46.464 -23.656 -26.117  1.00  0.93           H  
ATOM   3973 1HG1 ILE A 258      48.944 -23.248 -27.801  1.00  0.93           H  
ATOM   3974 2HG1 ILE A 258      47.439 -23.951 -28.416  1.00  0.93           H  
ATOM   3975 1HG2 ILE A 258      47.961 -21.994 -25.319  1.00  0.93           H  
ATOM   3976 2HG2 ILE A 258      47.962 -23.396 -24.238  1.00  0.93           H  
ATOM   3977 3HG2 ILE A 258      49.321 -23.148 -25.356  1.00  0.93           H  
ATOM   3978 1HD1 ILE A 258      47.573 -21.545 -28.952  1.00  0.93           H  
ATOM   3979 2HD1 ILE A 258      46.225 -21.863 -27.843  1.00  0.93           H  
ATOM   3980 3HD1 ILE A 258      47.731 -21.151 -27.224  1.00  0.93           H  
ATOM   3981  N   ASN A 259      46.551 -25.755 -24.122  1.00  0.92           N  
ATOM   3982  CA  ASN A 259      46.414 -26.072 -22.707  1.00  0.92           C  
ATOM   3983  C   ASN A 259      46.993 -27.423 -22.390  1.00  0.92           C  
ATOM   3984  O   ASN A 259      47.753 -27.574 -21.426  1.00  0.92           O  
ATOM   3985  CB  ASN A 259      44.955 -26.081 -22.307  1.00  0.92           C  
ATOM   3986  CG  ASN A 259      44.397 -24.757 -22.180  1.00  0.92           C  
ATOM   3987  OD1 ASN A 259      45.140 -23.779 -22.036  1.00  0.92           O  
ATOM   3988  ND2 ASN A 259      43.104 -24.657 -22.220  1.00  0.92           N  
ATOM   3989  H   ASN A 259      45.735 -25.596 -24.691  1.00  0.92           H  
ATOM   3990  HA  ASN A 259      46.955 -25.326 -22.126  1.00  0.92           H  
ATOM   3991 1HB  ASN A 259      44.379 -26.630 -23.053  1.00  0.92           H  
ATOM   3992 2HB  ASN A 259      44.839 -26.602 -21.362  1.00  0.92           H  
ATOM   3993 1HD2 ASN A 259      42.677 -23.738 -22.128  1.00  0.92           H  
ATOM   3994 2HD2 ASN A 259      42.538 -25.465 -22.330  1.00  0.92           H  
ATOM   3995  N   TRP A 260      46.632 -28.387 -23.234  1.00  0.91           N  
ATOM   3996  CA  TRP A 260      47.024 -29.780 -23.124  1.00  0.91           C  
ATOM   3997  C   TRP A 260      48.538 -30.008 -23.256  1.00  0.91           C  
ATOM   3998  O   TRP A 260      49.134 -30.726 -22.451  1.00  0.91           O  
ATOM   3999  CB  TRP A 260      46.148 -30.579 -24.106  1.00  0.91           C  
ATOM   4000  CG  TRP A 260      46.463 -32.011 -24.277  1.00  0.91           C  
ATOM   4001  CD1 TRP A 260      46.218 -33.035 -23.416  1.00  0.91           C  
ATOM   4002  CD2 TRP A 260      46.987 -32.609 -25.476  1.00  0.91           C  
ATOM   4003  NE1 TRP A 260      46.606 -34.228 -23.981  1.00  0.91           N  
ATOM   4004  CE2 TRP A 260      47.066 -33.981 -25.249  1.00  0.91           C  
ATOM   4005  CE3 TRP A 260      47.373 -32.098 -26.709  1.00  0.91           C  
ATOM   4006  CZ2 TRP A 260      47.531 -34.851 -26.215  1.00  0.91           C  
ATOM   4007  CZ3 TRP A 260      47.838 -32.957 -27.679  1.00  0.91           C  
ATOM   4008  CH2 TRP A 260      47.918 -34.303 -27.441  1.00  0.91           C  
ATOM   4009  H   TRP A 260      46.020 -28.130 -24.013  1.00  0.91           H  
ATOM   4010  HA  TRP A 260      46.737 -30.117 -22.131  1.00  0.91           H  
ATOM   4011 1HB  TRP A 260      45.108 -30.501 -23.797  1.00  0.91           H  
ATOM   4012 2HB  TRP A 260      46.215 -30.109 -25.086  1.00  0.91           H  
ATOM   4013  HD1 TRP A 260      45.786 -32.924 -22.423  1.00  0.91           H  
ATOM   4014  HE1 TRP A 260      46.545 -35.138 -23.544  1.00  0.91           H  
ATOM   4015  HE3 TRP A 260      47.304 -31.034 -26.900  1.00  0.91           H  
ATOM   4016  HZ2 TRP A 260      47.594 -35.926 -26.045  1.00  0.91           H  
ATOM   4017  HZ3 TRP A 260      48.138 -32.537 -28.639  1.00  0.91           H  
ATOM   4018  HH2 TRP A 260      48.288 -34.960 -28.228  1.00  0.91           H  
ATOM   4019  N   ILE A 261      49.161 -29.401 -24.260  1.00  0.88           N  
ATOM   4020  CA  ILE A 261      50.593 -29.542 -24.499  1.00  0.88           C  
ATOM   4021  C   ILE A 261      51.464 -28.744 -23.536  1.00  0.88           C  
ATOM   4022  O   ILE A 261      52.470 -29.257 -23.043  1.00  0.88           O  
ATOM   4023  CB  ILE A 261      50.966 -29.106 -25.925  1.00  0.88           C  
ATOM   4024  CG1 ILE A 261      50.335 -30.043 -26.923  1.00  0.88           C  
ATOM   4025  CG2 ILE A 261      52.479 -29.064 -26.092  1.00  0.88           C  
ATOM   4026  CD1 ILE A 261      50.420 -29.564 -28.343  1.00  0.88           C  
ATOM   4027  H   ILE A 261      48.627 -28.822 -24.896  1.00  0.88           H  
ATOM   4028  HA  ILE A 261      50.845 -30.595 -24.388  1.00  0.88           H  
ATOM   4029  HB  ILE A 261      50.558 -28.110 -26.110  1.00  0.88           H  
ATOM   4030 1HG1 ILE A 261      50.809 -31.020 -26.848  1.00  0.88           H  
ATOM   4031 2HG1 ILE A 261      49.303 -30.140 -26.665  1.00  0.88           H  
ATOM   4032 1HG2 ILE A 261      52.721 -28.741 -27.102  1.00  0.88           H  
ATOM   4033 2HG2 ILE A 261      52.905 -28.362 -25.377  1.00  0.88           H  
ATOM   4034 3HG2 ILE A 261      52.892 -30.057 -25.917  1.00  0.88           H  
ATOM   4035 1HD1 ILE A 261      49.927 -30.282 -28.998  1.00  0.88           H  
ATOM   4036 2HD1 ILE A 261      49.925 -28.595 -28.423  1.00  0.88           H  
ATOM   4037 3HD1 ILE A 261      51.464 -29.465 -28.633  1.00  0.88           H  
ATOM   4038  N   GLU A 262      51.121 -27.474 -23.301  1.00  0.85           N  
ATOM   4039  CA  GLU A 262      51.965 -26.636 -22.462  1.00  0.85           C  
ATOM   4040  C   GLU A 262      51.705 -26.810 -20.967  1.00  0.85           C  
ATOM   4041  O   GLU A 262      52.596 -26.559 -20.155  1.00  0.85           O  
ATOM   4042  CB  GLU A 262      51.831 -25.168 -22.879  1.00  0.85           C  
ATOM   4043  CG  GLU A 262      52.353 -24.926 -24.302  1.00  0.85           C  
ATOM   4044  CD  GLU A 262      52.297 -23.492 -24.763  1.00  0.85           C  
ATOM   4045  OE1 GLU A 262      51.828 -22.646 -24.033  1.00  0.85           O  
ATOM   4046  OE2 GLU A 262      52.742 -23.233 -25.857  1.00  0.85           O  
ATOM   4047  H   GLU A 262      50.276 -27.069 -23.702  1.00  0.85           H  
ATOM   4048  HA  GLU A 262      53.000 -26.924 -22.644  1.00  0.85           H  
ATOM   4049 1HB  GLU A 262      50.788 -24.860 -22.830  1.00  0.85           H  
ATOM   4050 2HB  GLU A 262      52.396 -24.538 -22.193  1.00  0.85           H  
ATOM   4051 1HG  GLU A 262      53.382 -25.277 -24.360  1.00  0.85           H  
ATOM   4052 2HG  GLU A 262      51.754 -25.537 -24.984  1.00  0.85           H  
ATOM   4053  N   GLY A 263      50.501 -27.239 -20.586  1.00  0.81           N  
ATOM   4054  CA  GLY A 263      50.193 -27.407 -19.174  1.00  0.81           C  
ATOM   4055  C   GLY A 263      49.785 -26.096 -18.503  1.00  0.81           C  
ATOM   4056  O   GLY A 263      50.306 -25.738 -17.448  1.00  0.81           O  
ATOM   4057  H   GLY A 263      49.765 -27.439 -21.258  1.00  0.81           H  
ATOM   4058 1HA  GLY A 263      49.384 -28.121 -19.106  1.00  0.81           H  
ATOM   4059 2HA  GLY A 263      51.046 -27.842 -18.657  1.00  0.81           H  
ATOM   4060  N   ARG A 264      48.901 -25.337 -19.152  1.00  0.77           N  
ATOM   4061  CA  ARG A 264      48.493 -24.035 -18.588  1.00  0.77           C  
ATOM   4062  C   ARG A 264      47.857 -24.185 -17.201  1.00  0.77           C  
ATOM   4063  O   ARG A 264      46.909 -24.936 -17.013  1.00  0.77           O  
ATOM   4064  CB  ARG A 264      47.500 -23.301 -19.482  1.00  0.77           C  
ATOM   4065  CG  ARG A 264      47.158 -21.899 -18.985  1.00  0.77           C  
ATOM   4066  CD  ARG A 264      46.163 -21.183 -19.829  1.00  0.77           C  
ATOM   4067  NE  ARG A 264      45.922 -19.838 -19.306  1.00  0.77           N  
ATOM   4068  CZ  ARG A 264      45.115 -19.553 -18.280  1.00  0.77           C  
ATOM   4069  NH1 ARG A 264      44.489 -20.510 -17.650  1.00  0.77           N  
ATOM   4070  NH2 ARG A 264      44.983 -18.301 -17.929  1.00  0.77           N  
ATOM   4071  H   ARG A 264      48.499 -25.719 -20.009  1.00  0.77           H  
ATOM   4072  HA  ARG A 264      49.386 -23.413 -18.485  1.00  0.77           H  
ATOM   4073 1HB  ARG A 264      47.907 -23.210 -20.489  1.00  0.77           H  
ATOM   4074 2HB  ARG A 264      46.571 -23.873 -19.554  1.00  0.77           H  
ATOM   4075 1HG  ARG A 264      46.739 -21.958 -17.982  1.00  0.77           H  
ATOM   4076 2HG  ARG A 264      48.075 -21.314 -18.955  1.00  0.77           H  
ATOM   4077 1HD  ARG A 264      46.531 -21.096 -20.851  1.00  0.77           H  
ATOM   4078 2HD  ARG A 264      45.214 -21.726 -19.829  1.00  0.77           H  
ATOM   4079  HE  ARG A 264      46.372 -19.032 -19.759  1.00  0.77           H  
ATOM   4080 1HH1 ARG A 264      44.607 -21.468 -17.937  1.00  0.77           H  
ATOM   4081 2HH1 ARG A 264      43.858 -20.313 -16.867  1.00  0.77           H  
ATOM   4082 1HH2 ARG A 264      45.509 -17.601 -18.466  1.00  0.77           H  
ATOM   4083 2HH2 ARG A 264      44.387 -18.045 -17.152  1.00  0.77           H  
ATOM   4084  N   GLY A 265      48.285 -23.383 -16.244  1.00  0.73           N  
ATOM   4085  CA  GLY A 265      47.773 -23.486 -14.880  1.00  0.73           C  
ATOM   4086  C   GLY A 265      48.498 -24.599 -14.144  1.00  0.73           C  
ATOM   4087  O   GLY A 265      49.728 -24.577 -14.078  1.00  0.73           O  
ATOM   4088  H   GLY A 265      49.044 -22.741 -16.427  1.00  0.73           H  
ATOM   4089 1HA  GLY A 265      47.963 -22.554 -14.364  1.00  0.73           H  
ATOM   4090 2HA  GLY A 265      46.697 -23.665 -14.883  1.00  0.73           H  
ATOM   4091  N   LYS A 266      47.776 -25.527 -13.515  1.00  0.69           N  
ATOM   4092  CA  LYS A 266      48.483 -26.573 -12.798  1.00  0.69           C  
ATOM   4093  C   LYS A 266      48.348 -27.934 -13.479  1.00  0.69           C  
ATOM   4094  O   LYS A 266      47.246 -28.404 -13.778  1.00  0.69           O  
ATOM   4095  CB  LYS A 266      48.024 -26.612 -11.339  1.00  0.69           C  
ATOM   4096  CG  LYS A 266      48.428 -25.357 -10.517  1.00  0.69           C  
ATOM   4097  CD  LYS A 266      47.897 -25.425  -9.094  1.00  0.69           C  
ATOM   4098  CE  LYS A 266      48.409 -24.265  -8.192  1.00  0.69           C  
ATOM   4099  NZ  LYS A 266      47.898 -22.878  -8.613  1.00  0.69           N  
ATOM   4100  H   LYS A 266      46.756 -25.533 -13.535  1.00  0.69           H  
ATOM   4101  HA  LYS A 266      49.535 -26.326 -12.792  1.00  0.69           H  
ATOM   4102 1HB  LYS A 266      46.934 -26.709 -11.302  1.00  0.69           H  
ATOM   4103 2HB  LYS A 266      48.450 -27.490 -10.849  1.00  0.69           H  
ATOM   4104 1HG  LYS A 266      49.517 -25.292 -10.480  1.00  0.69           H  
ATOM   4105 2HG  LYS A 266      48.052 -24.458 -11.000  1.00  0.69           H  
ATOM   4106 1HD  LYS A 266      46.808 -25.391  -9.120  1.00  0.69           H  
ATOM   4107 2HD  LYS A 266      48.200 -26.369  -8.644  1.00  0.69           H  
ATOM   4108 1HE  LYS A 266      48.076 -24.481  -7.202  1.00  0.69           H  
ATOM   4109 2HE  LYS A 266      49.494 -24.255  -8.189  1.00  0.69           H  
ATOM   4110 1HZ  LYS A 266      48.223 -22.127  -7.946  1.00  0.69           H  
ATOM   4111 2HZ  LYS A 266      48.229 -22.661  -9.542  1.00  0.69           H  
ATOM   4112 3HZ  LYS A 266      46.894 -22.869  -8.613  1.00  0.69           H  
ATOM   4113  N   SER A 267      49.491 -28.569 -13.713  1.00  0.65           N  
ATOM   4114  CA  SER A 267      49.517 -29.873 -14.366  1.00  0.65           C  
ATOM   4115  C   SER A 267      49.710 -30.946 -13.348  1.00  0.65           C  
ATOM   4116  O   SER A 267      50.745 -30.975 -12.672  1.00  0.65           O  
ATOM   4117  CB  SER A 267      50.615 -29.975 -15.383  1.00  0.65           C  
ATOM   4118  OG  SER A 267      50.702 -31.276 -15.907  1.00  0.65           O  
ATOM   4119  H   SER A 267      50.356 -28.119 -13.416  1.00  0.65           H  
ATOM   4120  HA  SER A 267      48.563 -30.034 -14.859  1.00  0.65           H  
ATOM   4121 1HB  SER A 267      50.454 -29.252 -16.188  1.00  0.65           H  
ATOM   4122 2HB  SER A 267      51.544 -29.734 -14.905  1.00  0.65           H  
ATOM   4123  HG  SER A 267      50.529 -31.868 -15.166  1.00  0.65           H  
ATOM   4124  N   VAL A 268      48.710 -31.809 -13.231  1.00  0.62           N  
ATOM   4125  CA  VAL A 268      48.725 -32.851 -12.211  1.00  0.62           C  
ATOM   4126  C   VAL A 268      48.590 -34.268 -12.745  1.00  0.62           C  
ATOM   4127  O   VAL A 268      47.808 -34.542 -13.662  1.00  0.62           O  
ATOM   4128  CB  VAL A 268      47.628 -32.596 -11.179  1.00  0.62           C  
ATOM   4129  CG1 VAL A 268      47.608 -33.677 -10.108  1.00  0.62           C  
ATOM   4130  CG2 VAL A 268      47.859 -31.286 -10.561  1.00  0.62           C  
ATOM   4131  H   VAL A 268      47.901 -31.697 -13.851  1.00  0.62           H  
ATOM   4132  HA  VAL A 268      49.676 -32.786 -11.693  1.00  0.62           H  
ATOM   4133  HB  VAL A 268      46.655 -32.617 -11.667  1.00  0.62           H  
ATOM   4134 1HG1 VAL A 268      46.817 -33.457  -9.415  1.00  0.62           H  
ATOM   4135 2HG1 VAL A 268      47.426 -34.641 -10.552  1.00  0.62           H  
ATOM   4136 3HG1 VAL A 268      48.558 -33.701  -9.579  1.00  0.62           H  
ATOM   4137 1HG2 VAL A 268      47.106 -31.133  -9.829  1.00  0.62           H  
ATOM   4138 2HG2 VAL A 268      48.815 -31.309 -10.105  1.00  0.62           H  
ATOM   4139 3HG2 VAL A 268      47.826 -30.492 -11.305  1.00  0.62           H  
ATOM   4140  N   VAL A 269      49.414 -35.159 -12.200  1.00  0.60           N  
ATOM   4141  CA  VAL A 269      49.369 -36.568 -12.559  1.00  0.60           C  
ATOM   4142  C   VAL A 269      49.053 -37.442 -11.366  1.00  0.60           C  
ATOM   4143  O   VAL A 269      49.703 -37.359 -10.319  1.00  0.60           O  
ATOM   4144  CB  VAL A 269      50.698 -37.046 -13.146  1.00  0.60           C  
ATOM   4145  CG1 VAL A 269      50.623 -38.537 -13.458  1.00  0.60           C  
ATOM   4146  CG2 VAL A 269      50.999 -36.279 -14.369  1.00  0.60           C  
ATOM   4147  H   VAL A 269      50.048 -34.843 -11.468  1.00  0.60           H  
ATOM   4148  HA  VAL A 269      48.588 -36.711 -13.301  1.00  0.60           H  
ATOM   4149  HB  VAL A 269      51.474 -36.897 -12.431  1.00  0.60           H  
ATOM   4150 1HG1 VAL A 269      51.573 -38.870 -13.871  1.00  0.60           H  
ATOM   4151 2HG1 VAL A 269      50.415 -39.101 -12.550  1.00  0.60           H  
ATOM   4152 3HG1 VAL A 269      49.828 -38.719 -14.183  1.00  0.60           H  
ATOM   4153 1HG2 VAL A 269      51.937 -36.619 -14.789  1.00  0.60           H  
ATOM   4154 2HG2 VAL A 269      50.217 -36.449 -15.069  1.00  0.60           H  
ATOM   4155 3HG2 VAL A 269      51.062 -35.218 -14.134  1.00  0.60           H  
ATOM   4156  N   CYS A 270      48.053 -38.291 -11.521  1.00  0.59           N  
ATOM   4157  CA  CYS A 270      47.680 -39.196 -10.455  1.00  0.59           C  
ATOM   4158  C   CYS A 270      47.864 -40.644 -10.877  1.00  0.59           C  
ATOM   4159  O   CYS A 270      47.702 -40.980 -12.050  1.00  0.59           O  
ATOM   4160  CB  CYS A 270      46.233 -38.963 -10.048  1.00  0.59           C  
ATOM   4161  SG  CYS A 270      45.937 -37.296  -9.501  1.00  0.59           S  
ATOM   4162  H   CYS A 270      47.530 -38.292 -12.392  1.00  0.59           H  
ATOM   4163  HA  CYS A 270      48.317 -39.003  -9.600  1.00  0.59           H  
ATOM   4164 1HB  CYS A 270      45.579 -39.162 -10.892  1.00  0.59           H  
ATOM   4165 2HB  CYS A 270      45.961 -39.643  -9.241  1.00  0.59           H  
ATOM   4166  N   GLU A 271      48.139 -41.510  -9.901  1.00  0.59           N  
ATOM   4167  CA  GLU A 271      48.224 -42.935 -10.212  1.00  0.59           C  
ATOM   4168  C   GLU A 271      47.789 -43.840  -9.071  1.00  0.59           C  
ATOM   4169  O   GLU A 271      47.977 -43.528  -7.897  1.00  0.59           O  
ATOM   4170  CB  GLU A 271      49.642 -43.313 -10.628  1.00  0.59           C  
ATOM   4171  CG  GLU A 271      50.709 -43.179  -9.561  1.00  0.59           C  
ATOM   4172  CD  GLU A 271      52.097 -43.609 -10.051  1.00  0.59           C  
ATOM   4173  OE1 GLU A 271      52.226 -43.990 -11.199  1.00  0.59           O  
ATOM   4174  OE2 GLU A 271      53.017 -43.566  -9.269  1.00  0.59           O  
ATOM   4175  H   GLU A 271      48.284 -41.157  -8.954  1.00  0.59           H  
ATOM   4176  HA  GLU A 271      47.576 -43.133 -11.053  1.00  0.59           H  
ATOM   4177 1HB  GLU A 271      49.629 -44.329 -10.947  1.00  0.59           H  
ATOM   4178 2HB  GLU A 271      49.939 -42.709 -11.486  1.00  0.59           H  
ATOM   4179 1HG  GLU A 271      50.752 -42.136  -9.240  1.00  0.59           H  
ATOM   4180 2HG  GLU A 271      50.424 -43.785  -8.702  1.00  0.59           H  
ATOM   4181  N   ALA A 272      47.281 -45.016  -9.418  1.00  0.59           N  
ATOM   4182  CA  ALA A 272      46.897 -45.983  -8.397  1.00  0.59           C  
ATOM   4183  C   ALA A 272      46.943 -47.415  -8.908  1.00  0.59           C  
ATOM   4184  O   ALA A 272      46.807 -47.675 -10.105  1.00  0.59           O  
ATOM   4185  CB  ALA A 272      45.483 -45.680  -7.896  1.00  0.59           C  
ATOM   4186  H   ALA A 272      47.121 -45.207 -10.408  1.00  0.59           H  
ATOM   4187  HA  ALA A 272      47.600 -45.895  -7.568  1.00  0.59           H  
ATOM   4188 1HB  ALA A 272      45.219 -46.387  -7.105  1.00  0.59           H  
ATOM   4189 2HB  ALA A 272      45.438 -44.681  -7.508  1.00  0.59           H  
ATOM   4190 3HB  ALA A 272      44.780 -45.771  -8.697  1.00  0.59           H  
ATOM   4191  N   VAL A 273      47.105 -48.355  -7.983  1.00  0.60           N  
ATOM   4192  CA  VAL A 273      46.996 -49.766  -8.322  1.00  0.60           C  
ATOM   4193  C   VAL A 273      45.853 -50.357  -7.534  1.00  0.60           C  
ATOM   4194  O   VAL A 273      45.814 -50.258  -6.311  1.00  0.60           O  
ATOM   4195  CB  VAL A 273      48.280 -50.553  -8.017  1.00  0.60           C  
ATOM   4196  CG1 VAL A 273      48.049 -52.045  -8.361  1.00  0.60           C  
ATOM   4197  CG2 VAL A 273      49.426 -50.006  -8.838  1.00  0.60           C  
ATOM   4198  H   VAL A 273      47.261 -48.089  -7.019  1.00  0.60           H  
ATOM   4199  HA  VAL A 273      46.774 -49.864  -9.382  1.00  0.60           H  
ATOM   4200  HB  VAL A 273      48.511 -50.476  -6.954  1.00  0.60           H  
ATOM   4201 1HG1 VAL A 273      48.951 -52.615  -8.146  1.00  0.60           H  
ATOM   4202 2HG1 VAL A 273      47.224 -52.440  -7.766  1.00  0.60           H  
ATOM   4203 3HG1 VAL A 273      47.804 -52.137  -9.423  1.00  0.60           H  
ATOM   4204 1HG2 VAL A 273      50.331 -50.571  -8.624  1.00  0.60           H  
ATOM   4205 2HG2 VAL A 273      49.172 -50.113  -9.885  1.00  0.60           H  
ATOM   4206 3HG2 VAL A 273      49.589 -48.956  -8.600  1.00  0.60           H  
ATOM   4207  N   ILE A 274      44.913 -50.947  -8.239  1.00  0.62           N  
ATOM   4208  CA  ILE A 274      43.751 -51.522  -7.618  1.00  0.62           C  
ATOM   4209  C   ILE A 274      43.792 -53.048  -7.804  1.00  0.62           C  
ATOM   4210  O   ILE A 274      43.741 -53.533  -8.938  1.00  0.62           O  
ATOM   4211  CB  ILE A 274      42.499 -50.911  -8.232  1.00  0.62           C  
ATOM   4212  CG1 ILE A 274      42.547 -49.395  -8.050  1.00  0.62           C  
ATOM   4213  CG2 ILE A 274      41.280 -51.453  -7.520  1.00  0.62           C  
ATOM   4214  CD1 ILE A 274      41.490 -48.705  -8.766  1.00  0.62           C  
ATOM   4215  H   ILE A 274      45.014 -50.993  -9.248  1.00  0.62           H  
ATOM   4216  HA  ILE A 274      43.738 -51.238  -6.577  1.00  0.62           H  
ATOM   4217  HB  ILE A 274      42.454 -51.140  -9.299  1.00  0.62           H  
ATOM   4218 1HG1 ILE A 274      42.460 -49.163  -6.986  1.00  0.62           H  
ATOM   4219 2HG1 ILE A 274      43.498 -49.014  -8.416  1.00  0.62           H  
ATOM   4220 1HG2 ILE A 274      40.378 -51.020  -7.942  1.00  0.62           H  
ATOM   4221 2HG2 ILE A 274      41.253 -52.519  -7.623  1.00  0.62           H  
ATOM   4222 3HG2 ILE A 274      41.348 -51.197  -6.463  1.00  0.62           H  
ATOM   4223 1HD1 ILE A 274      41.568 -47.639  -8.602  1.00  0.62           H  
ATOM   4224 2HD1 ILE A 274      41.574 -48.915  -9.832  1.00  0.62           H  
ATOM   4225 3HD1 ILE A 274      40.548 -49.072  -8.389  1.00  0.62           H  
ATOM   4226  N   PRO A 275      43.917 -53.841  -6.731  1.00  0.63           N  
ATOM   4227  CA  PRO A 275      44.033 -55.281  -6.781  1.00  0.63           C  
ATOM   4228  C   PRO A 275      42.849 -55.887  -7.496  1.00  0.63           C  
ATOM   4229  O   PRO A 275      41.718 -55.409  -7.353  1.00  0.63           O  
ATOM   4230  CB  PRO A 275      44.052 -55.681  -5.306  1.00  0.63           C  
ATOM   4231  CG  PRO A 275      44.579 -54.465  -4.595  1.00  0.63           C  
ATOM   4232  CD  PRO A 275      44.046 -53.284  -5.379  1.00  0.63           C  
ATOM   4233  HA  PRO A 275      44.973 -55.550  -7.274  1.00  0.63           H  
ATOM   4234 1HB  PRO A 275      43.046 -55.973  -4.981  1.00  0.63           H  
ATOM   4235 2HB  PRO A 275      44.700 -56.563  -5.176  1.00  0.63           H  
ATOM   4236 1HG  PRO A 275      44.245 -54.459  -3.543  1.00  0.63           H  
ATOM   4237 2HG  PRO A 275      45.680 -54.490  -4.577  1.00  0.63           H  
ATOM   4238 1HD  PRO A 275      43.075 -52.933  -4.995  1.00  0.63           H  
ATOM   4239 2HD  PRO A 275      44.836 -52.518  -5.334  1.00  0.63           H  
ATOM   4240  N   ALA A 276      43.081 -57.005  -8.176  1.00  0.65           N  
ATOM   4241  CA  ALA A 276      42.009 -57.681  -8.904  1.00  0.65           C  
ATOM   4242  C   ALA A 276      40.838 -57.990  -8.001  1.00  0.65           C  
ATOM   4243  O   ALA A 276      39.692 -57.905  -8.426  1.00  0.65           O  
ATOM   4244  CB  ALA A 276      42.494 -58.981  -9.486  1.00  0.65           C  
ATOM   4245  H   ALA A 276      44.048 -57.341  -8.256  1.00  0.65           H  
ATOM   4246  HA  ALA A 276      41.684 -57.021  -9.708  1.00  0.65           H  
ATOM   4247 1HB  ALA A 276      41.697 -59.456 -10.049  1.00  0.65           H  
ATOM   4248 2HB  ALA A 276      43.311 -58.792 -10.114  1.00  0.65           H  
ATOM   4249 3HB  ALA A 276      42.815 -59.643  -8.685  1.00  0.65           H  
ATOM   4250  N   LYS A 277      41.120 -58.327  -6.745  1.00  0.66           N  
ATOM   4251  CA  LYS A 277      40.076 -58.626  -5.776  1.00  0.66           C  
ATOM   4252  C   LYS A 277      39.089 -57.465  -5.668  1.00  0.66           C  
ATOM   4253  O   LYS A 277      37.882 -57.671  -5.647  1.00  0.66           O  
ATOM   4254  CB  LYS A 277      40.710 -58.917  -4.413  1.00  0.66           C  
ATOM   4255  CG  LYS A 277      39.729 -59.233  -3.275  1.00  0.66           C  
ATOM   4256  CD  LYS A 277      40.488 -59.552  -1.979  1.00  0.66           C  
ATOM   4257  CE  LYS A 277      39.568 -59.621  -0.739  1.00  0.66           C  
ATOM   4258  NZ  LYS A 277      38.609 -60.770  -0.773  1.00  0.66           N  
ATOM   4259  H   LYS A 277      42.089 -58.369  -6.464  1.00  0.66           H  
ATOM   4260  HA  LYS A 277      39.527 -59.506  -6.112  1.00  0.66           H  
ATOM   4261 1HB  LYS A 277      41.390 -59.763  -4.506  1.00  0.66           H  
ATOM   4262 2HB  LYS A 277      41.303 -58.056  -4.103  1.00  0.66           H  
ATOM   4263 1HG  LYS A 277      39.069 -58.377  -3.106  1.00  0.66           H  
ATOM   4264 2HG  LYS A 277      39.112 -60.090  -3.547  1.00  0.66           H  
ATOM   4265 1HD  LYS A 277      40.995 -60.510  -2.090  1.00  0.66           H  
ATOM   4266 2HD  LYS A 277      41.240 -58.783  -1.810  1.00  0.66           H  
ATOM   4267 1HE  LYS A 277      40.194 -59.717   0.145  1.00  0.66           H  
ATOM   4268 2HE  LYS A 277      38.994 -58.694  -0.668  1.00  0.66           H  
ATOM   4269 1HZ  LYS A 277      38.049 -60.757   0.061  1.00  0.66           H  
ATOM   4270 2HZ  LYS A 277      37.977 -60.690  -1.584  1.00  0.66           H  
ATOM   4271 3HZ  LYS A 277      39.110 -61.638  -0.827  1.00  0.66           H  
ATOM   4272  N   VAL A 278      39.606 -56.243  -5.622  1.00  0.67           N  
ATOM   4273  CA  VAL A 278      38.796 -55.048  -5.469  1.00  0.67           C  
ATOM   4274  C   VAL A 278      38.024 -54.763  -6.742  1.00  0.67           C  
ATOM   4275  O   VAL A 278      36.829 -54.431  -6.723  1.00  0.67           O  
ATOM   4276  CB  VAL A 278      39.689 -53.856  -5.133  1.00  0.67           C  
ATOM   4277  CG1 VAL A 278      38.888 -52.610  -5.135  1.00  0.67           C  
ATOM   4278  CG2 VAL A 278      40.349 -54.067  -3.783  1.00  0.67           C  
ATOM   4279  H   VAL A 278      40.605 -56.122  -5.747  1.00  0.67           H  
ATOM   4280  HA  VAL A 278      38.091 -55.209  -4.652  1.00  0.67           H  
ATOM   4281  HB  VAL A 278      40.454 -53.765  -5.888  1.00  0.67           H  
ATOM   4282 1HG1 VAL A 278      39.548 -51.781  -4.906  1.00  0.67           H  
ATOM   4283 2HG1 VAL A 278      38.435 -52.461  -6.115  1.00  0.67           H  
ATOM   4284 3HG1 VAL A 278      38.118 -52.681  -4.384  1.00  0.67           H  
ATOM   4285 1HG2 VAL A 278      40.995 -53.217  -3.556  1.00  0.67           H  
ATOM   4286 2HG2 VAL A 278      39.584 -54.157  -3.015  1.00  0.67           H  
ATOM   4287 3HG2 VAL A 278      40.946 -54.978  -3.811  1.00  0.67           H  
ATOM   4288  N   VAL A 279      38.705 -54.927  -7.863  1.00  0.68           N  
ATOM   4289  CA  VAL A 279      38.076 -54.663  -9.138  1.00  0.68           C  
ATOM   4290  C   VAL A 279      36.880 -55.638  -9.310  1.00  0.68           C  
ATOM   4291  O   VAL A 279      35.784 -55.245  -9.726  1.00  0.68           O  
ATOM   4292  CB  VAL A 279      39.114 -54.805 -10.283  1.00  0.68           C  
ATOM   4293  CG1 VAL A 279      38.451 -54.675 -11.577  1.00  0.68           C  
ATOM   4294  CG2 VAL A 279      40.212 -53.758 -10.146  1.00  0.68           C  
ATOM   4295  H   VAL A 279      39.685 -55.218  -7.813  1.00  0.68           H  
ATOM   4296  HA  VAL A 279      37.703 -53.647  -9.132  1.00  0.68           H  
ATOM   4297  HB  VAL A 279      39.556 -55.800 -10.240  1.00  0.68           H  
ATOM   4298 1HG1 VAL A 279      39.170 -54.792 -12.374  1.00  0.68           H  
ATOM   4299 2HG1 VAL A 279      37.720 -55.409 -11.649  1.00  0.68           H  
ATOM   4300 3HG1 VAL A 279      37.996 -53.709 -11.633  1.00  0.68           H  
ATOM   4301 1HG2 VAL A 279      40.935 -53.886 -10.950  1.00  0.68           H  
ATOM   4302 2HG2 VAL A 279      39.789 -52.757 -10.194  1.00  0.68           H  
ATOM   4303 3HG2 VAL A 279      40.703 -53.909  -9.201  1.00  0.68           H  
ATOM   4304  N   ARG A 280      37.083 -56.898  -8.937  1.00  0.68           N  
ATOM   4305  CA  ARG A 280      36.038 -57.911  -9.010  1.00  0.68           C  
ATOM   4306  C   ARG A 280      34.926 -57.783  -7.940  1.00  0.68           C  
ATOM   4307  O   ARG A 280      33.768 -58.105  -8.221  1.00  0.68           O  
ATOM   4308  CB  ARG A 280      36.695 -59.269  -8.925  1.00  0.68           C  
ATOM   4309  CG  ARG A 280      37.527 -59.613 -10.154  1.00  0.68           C  
ATOM   4310  CD  ARG A 280      38.309 -60.848  -9.968  1.00  0.68           C  
ATOM   4311  NE  ARG A 280      39.122 -61.154 -11.135  1.00  0.68           N  
ATOM   4312  CZ  ARG A 280      40.117 -62.059 -11.155  1.00  0.68           C  
ATOM   4313  NH1 ARG A 280      40.418 -62.731 -10.067  1.00  0.68           N  
ATOM   4314  NH2 ARG A 280      40.798 -62.274 -12.267  1.00  0.68           N  
ATOM   4315  H   ARG A 280      38.007 -57.178  -8.613  1.00  0.68           H  
ATOM   4316  HA  ARG A 280      35.569 -57.833  -9.986  1.00  0.68           H  
ATOM   4317 1HB  ARG A 280      37.355 -59.291  -8.056  1.00  0.68           H  
ATOM   4318 2HB  ARG A 280      35.939 -60.039  -8.789  1.00  0.68           H  
ATOM   4319 1HG  ARG A 280      36.864 -59.743 -11.010  1.00  0.68           H  
ATOM   4320 2HG  ARG A 280      38.217 -58.792 -10.360  1.00  0.68           H  
ATOM   4321 1HD  ARG A 280      38.974 -60.722  -9.110  1.00  0.68           H  
ATOM   4322 2HD  ARG A 280      37.636 -61.685  -9.789  1.00  0.68           H  
ATOM   4323  HE  ARG A 280      38.920 -60.658 -11.989  1.00  0.68           H  
ATOM   4324 1HH1 ARG A 280      39.901 -62.568  -9.214  1.00  0.68           H  
ATOM   4325 2HH1 ARG A 280      41.172 -63.408 -10.083  1.00  0.68           H  
ATOM   4326 1HH2 ARG A 280      40.580 -61.760 -13.106  1.00  0.68           H  
ATOM   4327 2HH2 ARG A 280      41.541 -62.960 -12.278  1.00  0.68           H  
ATOM   4328  N   GLU A 281      35.258 -57.344  -6.713  1.00  0.68           N  
ATOM   4329  CA  GLU A 281      34.262 -57.256  -5.633  1.00  0.68           C  
ATOM   4330  C   GLU A 281      33.528 -55.912  -5.497  1.00  0.68           C  
ATOM   4331  O   GLU A 281      32.357 -55.889  -5.093  1.00  0.68           O  
ATOM   4332  CB  GLU A 281      34.916 -57.595  -4.291  1.00  0.68           C  
ATOM   4333  CG  GLU A 281      35.411 -59.044  -4.187  1.00  0.68           C  
ATOM   4334  CD  GLU A 281      36.128 -59.353  -2.891  1.00  0.68           C  
ATOM   4335  OE1 GLU A 281      36.242 -58.486  -2.054  1.00  0.68           O  
ATOM   4336  OE2 GLU A 281      36.602 -60.467  -2.750  1.00  0.68           O  
ATOM   4337  H   GLU A 281      36.229 -57.120  -6.500  1.00  0.68           H  
ATOM   4338  HA  GLU A 281      33.508 -58.017  -5.829  1.00  0.68           H  
ATOM   4339 1HB  GLU A 281      35.772 -56.935  -4.133  1.00  0.68           H  
ATOM   4340 2HB  GLU A 281      34.209 -57.415  -3.484  1.00  0.68           H  
ATOM   4341 1HG  GLU A 281      34.550 -59.705  -4.271  1.00  0.68           H  
ATOM   4342 2HG  GLU A 281      36.070 -59.260  -5.024  1.00  0.68           H  
ATOM   4343  N   VAL A 282      34.199 -54.803  -5.814  1.00  0.69           N  
ATOM   4344  CA  VAL A 282      33.626 -53.464  -5.680  1.00  0.69           C  
ATOM   4345  C   VAL A 282      33.088 -52.977  -7.001  1.00  0.69           C  
ATOM   4346  O   VAL A 282      31.954 -52.486  -7.087  1.00  0.69           O  
ATOM   4347  CB  VAL A 282      34.688 -52.462  -5.196  1.00  0.69           C  
ATOM   4348  CG1 VAL A 282      34.121 -51.038  -5.150  1.00  0.69           C  
ATOM   4349  CG2 VAL A 282      35.173 -52.891  -3.866  1.00  0.69           C  
ATOM   4350  H   VAL A 282      35.161 -54.874  -6.131  1.00  0.69           H  
ATOM   4351  HA  VAL A 282      32.814 -53.500  -4.955  1.00  0.69           H  
ATOM   4352  HB  VAL A 282      35.519 -52.447  -5.897  1.00  0.69           H  
ATOM   4353 1HG1 VAL A 282      34.894 -50.346  -4.812  1.00  0.69           H  
ATOM   4354 2HG1 VAL A 282      33.789 -50.746  -6.144  1.00  0.69           H  
ATOM   4355 3HG1 VAL A 282      33.281 -51.010  -4.468  1.00  0.69           H  
ATOM   4356 1HG2 VAL A 282      35.909 -52.198  -3.547  1.00  0.69           H  
ATOM   4357 2HG2 VAL A 282      34.352 -52.903  -3.169  1.00  0.69           H  
ATOM   4358 3HG2 VAL A 282      35.608 -53.893  -3.939  1.00  0.69           H  
ATOM   4359  N   LEU A 283      33.918 -53.115  -8.028  1.00  0.70           N  
ATOM   4360  CA  LEU A 283      33.589 -52.615  -9.353  1.00  0.70           C  
ATOM   4361  C   LEU A 283      32.787 -53.649 -10.190  1.00  0.70           C  
ATOM   4362  O   LEU A 283      32.233 -53.320 -11.238  1.00  0.70           O  
ATOM   4363  CB  LEU A 283      34.895 -52.172 -10.023  1.00  0.70           C  
ATOM   4364  CG  LEU A 283      35.666 -51.027  -9.291  1.00  0.70           C  
ATOM   4365  CD1 LEU A 283      36.964 -50.748 -10.024  1.00  0.70           C  
ATOM   4366  CD2 LEU A 283      34.799 -49.761  -9.211  1.00  0.70           C  
ATOM   4367  H   LEU A 283      34.828 -53.554  -7.862  1.00  0.70           H  
ATOM   4368  HA  LEU A 283      32.976 -51.728  -9.235  1.00  0.70           H  
ATOM   4369 1HB  LEU A 283      35.557 -52.989 -10.067  1.00  0.70           H  
ATOM   4370 2HB  LEU A 283      34.718 -51.878 -11.009  1.00  0.70           H  
ATOM   4371  HG  LEU A 283      35.915 -51.360  -8.280  1.00  0.70           H  
ATOM   4372 1HD1 LEU A 283      37.513 -49.973  -9.509  1.00  0.70           H  
ATOM   4373 2HD1 LEU A 283      37.567 -51.635 -10.072  1.00  0.70           H  
ATOM   4374 3HD1 LEU A 283      36.731 -50.420 -11.025  1.00  0.70           H  
ATOM   4375 1HD2 LEU A 283      35.344 -48.974  -8.686  1.00  0.70           H  
ATOM   4376 2HD2 LEU A 283      34.557 -49.420 -10.210  1.00  0.70           H  
ATOM   4377 3HD2 LEU A 283      33.882 -49.987  -8.673  1.00  0.70           H  
ATOM   4378  N   LYS A 284      32.684 -54.881  -9.671  1.00  0.70           N  
ATOM   4379  CA  LYS A 284      31.960 -56.017 -10.272  1.00  0.70           C  
ATOM   4380  C   LYS A 284      32.348 -56.283 -11.719  1.00  0.70           C  
ATOM   4381  O   LYS A 284      31.492 -56.495 -12.583  1.00  0.70           O  
ATOM   4382  CB  LYS A 284      30.444 -55.838 -10.167  1.00  0.70           C  
ATOM   4383  CG  LYS A 284      29.895 -55.698  -8.735  1.00  0.70           C  
ATOM   4384  CD  LYS A 284      30.085 -56.988  -7.941  1.00  0.70           C  
ATOM   4385  CE  LYS A 284      29.256 -57.005  -6.648  1.00  0.70           C  
ATOM   4386  NZ  LYS A 284      29.655 -55.935  -5.694  1.00  0.70           N  
ATOM   4387  H   LYS A 284      33.172 -55.053  -8.804  1.00  0.70           H  
ATOM   4388  HA  LYS A 284      32.219 -56.910  -9.706  1.00  0.70           H  
ATOM   4389 1HB  LYS A 284      30.144 -54.953 -10.732  1.00  0.70           H  
ATOM   4390 2HB  LYS A 284      29.952 -56.694 -10.627  1.00  0.70           H  
ATOM   4391 1HG  LYS A 284      30.427 -54.894  -8.218  1.00  0.70           H  
ATOM   4392 2HG  LYS A 284      28.837 -55.448  -8.767  1.00  0.70           H  
ATOM   4393 1HD  LYS A 284      29.803 -57.840  -8.558  1.00  0.70           H  
ATOM   4394 2HD  LYS A 284      31.144 -57.091  -7.675  1.00  0.70           H  
ATOM   4395 1HE  LYS A 284      28.204 -56.882  -6.895  1.00  0.70           H  
ATOM   4396 2HE  LYS A 284      29.395 -57.971  -6.163  1.00  0.70           H  
ATOM   4397 1HZ  LYS A 284      29.097 -55.993  -4.861  1.00  0.70           H  
ATOM   4398 2HZ  LYS A 284      30.651 -56.042  -5.443  1.00  0.70           H  
ATOM   4399 3HZ  LYS A 284      29.524 -55.035  -6.120  1.00  0.70           H  
ATOM   4400  N   THR A 285      33.647 -56.301 -11.958  1.00  0.70           N  
ATOM   4401  CA  THR A 285      34.212 -56.499 -13.282  1.00  0.70           C  
ATOM   4402  C   THR A 285      35.614 -57.053 -13.225  1.00  0.70           C  
ATOM   4403  O   THR A 285      36.245 -57.019 -12.184  1.00  0.70           O  
ATOM   4404  CB  THR A 285      34.196 -55.184 -14.039  1.00  0.70           C  
ATOM   4405  OG1 THR A 285      34.689 -55.389 -15.365  1.00  0.70           O  
ATOM   4406  CG2 THR A 285      35.001 -54.175 -13.319  1.00  0.70           C  
ATOM   4407  H   THR A 285      34.279 -56.110 -11.179  1.00  0.70           H  
ATOM   4408  HA  THR A 285      33.589 -57.213 -13.818  1.00  0.70           H  
ATOM   4409  HB  THR A 285      33.165 -54.826 -14.103  1.00  0.70           H  
ATOM   4410  HG1 THR A 285      35.650 -55.573 -15.316  1.00  0.70           H  
ATOM   4411 1HG2 THR A 285      34.950 -53.246 -13.852  1.00  0.70           H  
ATOM   4412 2HG2 THR A 285      34.608 -54.038 -12.328  1.00  0.70           H  
ATOM   4413 3HG2 THR A 285      36.026 -54.518 -13.255  1.00  0.70           H  
ATOM   4414  N   THR A 286      36.103 -57.628 -14.311  1.00  0.70           N  
ATOM   4415  CA  THR A 286      37.506 -58.011 -14.270  1.00  0.70           C  
ATOM   4416  C   THR A 286      38.370 -56.837 -14.688  1.00  0.70           C  
ATOM   4417  O   THR A 286      37.895 -55.917 -15.366  1.00  0.70           O  
ATOM   4418  CB  THR A 286      37.812 -59.209 -15.180  1.00  0.70           C  
ATOM   4419  OG1 THR A 286      37.575 -58.865 -16.579  1.00  0.70           O  
ATOM   4420  CG2 THR A 286      36.923 -60.366 -14.790  1.00  0.70           C  
ATOM   4421  H   THR A 286      35.543 -57.723 -15.147  1.00  0.70           H  
ATOM   4422  HA  THR A 286      37.775 -58.280 -13.248  1.00  0.70           H  
ATOM   4423  HB  THR A 286      38.855 -59.501 -15.061  1.00  0.70           H  
ATOM   4424  HG1 THR A 286      37.599 -59.676 -17.113  1.00  0.70           H  
ATOM   4425 1HG2 THR A 286      37.140 -61.224 -15.426  1.00  0.70           H  
ATOM   4426 2HG2 THR A 286      37.108 -60.630 -13.748  1.00  0.70           H  
ATOM   4427 3HG2 THR A 286      35.880 -60.079 -14.911  1.00  0.70           H  
ATOM   4428  N   THR A 287      39.660 -56.953 -14.389  1.00  0.69           N  
ATOM   4429  CA  THR A 287      40.661 -55.981 -14.785  1.00  0.69           C  
ATOM   4430  C   THR A 287      40.736 -55.838 -16.282  1.00  0.69           C  
ATOM   4431  O   THR A 287      40.696 -54.729 -16.818  1.00  0.69           O  
ATOM   4432  CB  THR A 287      42.021 -56.438 -14.243  1.00  0.69           C  
ATOM   4433  OG1 THR A 287      41.981 -56.417 -12.813  1.00  0.69           O  
ATOM   4434  CG2 THR A 287      43.178 -55.627 -14.790  1.00  0.69           C  
ATOM   4435  H   THR A 287      39.956 -57.743 -13.833  1.00  0.69           H  
ATOM   4436  HA  THR A 287      40.404 -55.011 -14.359  1.00  0.69           H  
ATOM   4437  HB  THR A 287      42.183 -57.473 -14.548  1.00  0.69           H  
ATOM   4438  HG1 THR A 287      42.805 -56.819 -12.477  1.00  0.69           H  
ATOM   4439 1HG2 THR A 287      44.108 -56.023 -14.390  1.00  0.69           H  
ATOM   4440 2HG2 THR A 287      43.189 -55.719 -15.863  1.00  0.69           H  
ATOM   4441 3HG2 THR A 287      43.086 -54.605 -14.533  1.00  0.69           H  
ATOM   4442  N   GLU A 288      40.800 -56.971 -16.971  1.00  0.68           N  
ATOM   4443  CA  GLU A 288      40.916 -56.924 -18.408  1.00  0.68           C  
ATOM   4444  C   GLU A 288      39.702 -56.261 -19.027  1.00  0.68           C  
ATOM   4445  O   GLU A 288      39.848 -55.443 -19.936  1.00  0.68           O  
ATOM   4446  CB  GLU A 288      41.079 -58.337 -18.969  1.00  0.68           C  
ATOM   4447  CG  GLU A 288      42.420 -58.998 -18.657  1.00  0.68           C  
ATOM   4448  CD  GLU A 288      42.499 -60.427 -19.165  1.00  0.68           C  
ATOM   4449  OE1 GLU A 288      41.495 -60.938 -19.603  1.00  0.68           O  
ATOM   4450  OE2 GLU A 288      43.563 -60.999 -19.119  1.00  0.68           O  
ATOM   4451  H   GLU A 288      40.793 -57.852 -16.484  1.00  0.68           H  
ATOM   4452  HA  GLU A 288      41.797 -56.337 -18.668  1.00  0.68           H  
ATOM   4453 1HB  GLU A 288      40.291 -58.975 -18.565  1.00  0.68           H  
ATOM   4454 2HB  GLU A 288      40.956 -58.313 -20.053  1.00  0.68           H  
ATOM   4455 1HG  GLU A 288      43.216 -58.414 -19.118  1.00  0.68           H  
ATOM   4456 2HG  GLU A 288      42.578 -58.987 -17.577  1.00  0.68           H  
ATOM   4457  N   ALA A 289      38.500 -56.556 -18.511  1.00  0.66           N  
ATOM   4458  CA  ALA A 289      37.320 -55.930 -19.088  1.00  0.66           C  
ATOM   4459  C   ALA A 289      37.361 -54.414 -18.924  1.00  0.66           C  
ATOM   4460  O   ALA A 289      37.048 -53.675 -19.858  1.00  0.66           O  
ATOM   4461  CB  ALA A 289      36.070 -56.487 -18.448  1.00  0.66           C  
ATOM   4462  H   ALA A 289      38.385 -57.232 -17.750  1.00  0.66           H  
ATOM   4463  HA  ALA A 289      37.307 -56.154 -20.155  1.00  0.66           H  
ATOM   4464 1HB  ALA A 289      35.193 -56.034 -18.901  1.00  0.66           H  
ATOM   4465 2HB  ALA A 289      36.037 -57.565 -18.590  1.00  0.66           H  
ATOM   4466 3HB  ALA A 289      36.088 -56.265 -17.385  1.00  0.66           H  
ATOM   4467  N   MET A 290      37.811 -53.919 -17.769  1.00  0.65           N  
ATOM   4468  CA  MET A 290      37.845 -52.470 -17.613  1.00  0.65           C  
ATOM   4469  C   MET A 290      38.809 -51.813 -18.568  1.00  0.65           C  
ATOM   4470  O   MET A 290      38.541 -50.724 -19.085  1.00  0.65           O  
ATOM   4471  CB  MET A 290      38.211 -52.063 -16.209  1.00  0.65           C  
ATOM   4472  CG  MET A 290      37.181 -52.367 -15.246  1.00  0.65           C  
ATOM   4473  SD  MET A 290      37.573 -51.788 -13.631  1.00  0.65           S  
ATOM   4474  CE  MET A 290      37.374 -50.067 -13.953  1.00  0.65           C  
ATOM   4475  H   MET A 290      38.076 -54.542 -17.002  1.00  0.65           H  
ATOM   4476  HA  MET A 290      36.850 -52.083 -17.833  1.00  0.65           H  
ATOM   4477 1HB  MET A 290      39.108 -52.602 -15.914  1.00  0.65           H  
ATOM   4478 2HB  MET A 290      38.431 -50.996 -16.174  1.00  0.65           H  
ATOM   4479 1HG  MET A 290      36.237 -51.922 -15.565  1.00  0.65           H  
ATOM   4480 2HG  MET A 290      37.061 -53.446 -15.211  1.00  0.65           H  
ATOM   4481 1HE  MET A 290      37.516 -49.526 -13.051  1.00  0.65           H  
ATOM   4482 2HE  MET A 290      38.091 -49.744 -14.705  1.00  0.65           H  
ATOM   4483 3HE  MET A 290      36.379 -49.880 -14.312  1.00  0.65           H  
ATOM   4484  N   ILE A 291      39.925 -52.479 -18.806  1.00  0.64           N  
ATOM   4485  CA  ILE A 291      40.944 -51.963 -19.690  1.00  0.64           C  
ATOM   4486  C   ILE A 291      40.453 -51.950 -21.125  1.00  0.64           C  
ATOM   4487  O   ILE A 291      40.600 -50.946 -21.826  1.00  0.64           O  
ATOM   4488  CB  ILE A 291      42.206 -52.789 -19.528  1.00  0.64           C  
ATOM   4489  CG1 ILE A 291      42.722 -52.538 -18.131  1.00  0.64           C  
ATOM   4490  CG2 ILE A 291      43.235 -52.397 -20.567  1.00  0.64           C  
ATOM   4491  CD1 ILE A 291      43.721 -53.474 -17.737  1.00  0.64           C  
ATOM   4492  H   ILE A 291      40.082 -53.371 -18.330  1.00  0.64           H  
ATOM   4493  HA  ILE A 291      41.169 -50.940 -19.396  1.00  0.64           H  
ATOM   4494  HB  ILE A 291      41.968 -53.848 -19.615  1.00  0.64           H  
ATOM   4495 1HG1 ILE A 291      43.150 -51.547 -18.086  1.00  0.64           H  
ATOM   4496 2HG1 ILE A 291      41.894 -52.591 -17.426  1.00  0.64           H  
ATOM   4497 1HG2 ILE A 291      44.138 -52.984 -20.423  1.00  0.64           H  
ATOM   4498 2HG2 ILE A 291      42.831 -52.588 -21.556  1.00  0.64           H  
ATOM   4499 3HG2 ILE A 291      43.472 -51.336 -20.468  1.00  0.64           H  
ATOM   4500 1HD1 ILE A 291      44.053 -53.243 -16.726  1.00  0.64           H  
ATOM   4501 2HD1 ILE A 291      43.301 -54.471 -17.769  1.00  0.64           H  
ATOM   4502 3HD1 ILE A 291      44.540 -53.406 -18.433  1.00  0.64           H  
ATOM   4503  N   GLU A 292      39.833 -53.045 -21.569  1.00  0.64           N  
ATOM   4504  CA  GLU A 292      39.334 -53.079 -22.936  1.00  0.64           C  
ATOM   4505  C   GLU A 292      38.286 -51.995 -23.160  1.00  0.64           C  
ATOM   4506  O   GLU A 292      38.287 -51.346 -24.211  1.00  0.64           O  
ATOM   4507  CB  GLU A 292      38.748 -54.454 -23.274  1.00  0.64           C  
ATOM   4508  CG  GLU A 292      39.791 -55.573 -23.419  1.00  0.64           C  
ATOM   4509  CD  GLU A 292      39.185 -56.932 -23.749  1.00  0.64           C  
ATOM   4510  OE1 GLU A 292      37.981 -57.050 -23.753  1.00  0.64           O  
ATOM   4511  OE2 GLU A 292      39.937 -57.846 -24.008  1.00  0.64           O  
ATOM   4512  H   GLU A 292      39.726 -53.857 -20.959  1.00  0.64           H  
ATOM   4513  HA  GLU A 292      40.169 -52.886 -23.610  1.00  0.64           H  
ATOM   4514 1HB  GLU A 292      38.055 -54.749 -22.481  1.00  0.64           H  
ATOM   4515 2HB  GLU A 292      38.180 -54.391 -24.201  1.00  0.64           H  
ATOM   4516 1HG  GLU A 292      40.490 -55.299 -24.208  1.00  0.64           H  
ATOM   4517 2HG  GLU A 292      40.352 -55.648 -22.489  1.00  0.64           H  
ATOM   4518  N   VAL A 293      37.430 -51.760 -22.161  1.00  0.64           N  
ATOM   4519  CA  VAL A 293      36.426 -50.717 -22.275  1.00  0.64           C  
ATOM   4520  C   VAL A 293      37.073 -49.341 -22.314  1.00  0.64           C  
ATOM   4521  O   VAL A 293      36.752 -48.543 -23.188  1.00  0.64           O  
ATOM   4522  CB  VAL A 293      35.423 -50.792 -21.114  1.00  0.64           C  
ATOM   4523  CG1 VAL A 293      34.498 -49.595 -21.124  1.00  0.64           C  
ATOM   4524  CG2 VAL A 293      34.586 -52.052 -21.249  1.00  0.64           C  
ATOM   4525  H   VAL A 293      37.460 -52.338 -21.318  1.00  0.64           H  
ATOM   4526  HA  VAL A 293      35.879 -50.870 -23.204  1.00  0.64           H  
ATOM   4527  HB  VAL A 293      35.973 -50.796 -20.169  1.00  0.64           H  
ATOM   4528 1HG1 VAL A 293      33.816 -49.669 -20.287  1.00  0.64           H  
ATOM   4529 2HG1 VAL A 293      35.080 -48.696 -21.040  1.00  0.64           H  
ATOM   4530 3HG1 VAL A 293      33.941 -49.580 -22.051  1.00  0.64           H  
ATOM   4531 1HG2 VAL A 293      33.892 -52.094 -20.432  1.00  0.64           H  
ATOM   4532 2HG2 VAL A 293      34.040 -52.024 -22.189  1.00  0.64           H  
ATOM   4533 3HG2 VAL A 293      35.223 -52.924 -21.233  1.00  0.64           H  
ATOM   4534  N   ASN A 294      38.026 -49.068 -21.416  1.00  0.66           N  
ATOM   4535  CA  ASN A 294      38.699 -47.772 -21.415  1.00  0.66           C  
ATOM   4536  C   ASN A 294      39.354 -47.497 -22.763  1.00  0.66           C  
ATOM   4537  O   ASN A 294      39.174 -46.421 -23.352  1.00  0.66           O  
ATOM   4538  CB  ASN A 294      39.733 -47.696 -20.303  1.00  0.66           C  
ATOM   4539  CG  ASN A 294      40.361 -46.297 -20.163  1.00  0.66           C  
ATOM   4540  OD1 ASN A 294      39.670 -45.311 -19.861  1.00  0.66           O  
ATOM   4541  ND2 ASN A 294      41.648 -46.198 -20.379  1.00  0.66           N  
ATOM   4542  H   ASN A 294      38.272 -49.755 -20.703  1.00  0.66           H  
ATOM   4543  HA  ASN A 294      37.957 -46.994 -21.257  1.00  0.66           H  
ATOM   4544 1HB  ASN A 294      39.261 -47.969 -19.359  1.00  0.66           H  
ATOM   4545 2HB  ASN A 294      40.526 -48.425 -20.490  1.00  0.66           H  
ATOM   4546 1HD2 ASN A 294      42.104 -45.286 -20.299  1.00  0.66           H  
ATOM   4547 2HD2 ASN A 294      42.174 -47.008 -20.622  1.00  0.66           H  
ATOM   4548  N   ILE A 295      40.059 -48.491 -23.297  1.00  0.67           N  
ATOM   4549  CA  ILE A 295      40.718 -48.301 -24.571  1.00  0.67           C  
ATOM   4550  C   ILE A 295      39.717 -48.031 -25.680  1.00  0.67           C  
ATOM   4551  O   ILE A 295      39.881 -47.095 -26.459  1.00  0.67           O  
ATOM   4552  CB  ILE A 295      41.560 -49.528 -24.948  1.00  0.67           C  
ATOM   4553  CG1 ILE A 295      42.746 -49.661 -23.992  1.00  0.67           C  
ATOM   4554  CG2 ILE A 295      42.030 -49.408 -26.393  1.00  0.67           C  
ATOM   4555  CD1 ILE A 295      43.443 -50.985 -24.099  1.00  0.67           C  
ATOM   4556  H   ILE A 295      40.164 -49.376 -22.797  1.00  0.67           H  
ATOM   4557  HA  ILE A 295      41.374 -47.447 -24.490  1.00  0.67           H  
ATOM   4558  HB  ILE A 295      40.949 -50.428 -24.835  1.00  0.67           H  
ATOM   4559 1HG1 ILE A 295      43.464 -48.871 -24.202  1.00  0.67           H  
ATOM   4560 2HG1 ILE A 295      42.390 -49.542 -22.968  1.00  0.67           H  
ATOM   4561 1HG2 ILE A 295      42.614 -50.287 -26.657  1.00  0.67           H  
ATOM   4562 2HG2 ILE A 295      41.163 -49.339 -27.054  1.00  0.67           H  
ATOM   4563 3HG2 ILE A 295      42.643 -48.515 -26.505  1.00  0.67           H  
ATOM   4564 1HD1 ILE A 295      44.271 -51.018 -23.389  1.00  0.67           H  
ATOM   4565 2HD1 ILE A 295      42.732 -51.781 -23.869  1.00  0.67           H  
ATOM   4566 3HD1 ILE A 295      43.824 -51.118 -25.109  1.00  0.67           H  
ATOM   4567  N   ASN A 296      38.657 -48.817 -25.770  1.00  0.69           N  
ATOM   4568  CA  ASN A 296      37.732 -48.605 -26.869  1.00  0.69           C  
ATOM   4569  C   ASN A 296      36.833 -47.370 -26.731  1.00  0.69           C  
ATOM   4570  O   ASN A 296      36.651 -46.620 -27.699  1.00  0.69           O  
ATOM   4571  CB  ASN A 296      36.892 -49.845 -27.037  1.00  0.69           C  
ATOM   4572  CG  ASN A 296      37.683 -50.986 -27.609  1.00  0.69           C  
ATOM   4573  OD1 ASN A 296      38.715 -50.794 -28.271  1.00  0.69           O  
ATOM   4574  ND2 ASN A 296      37.225 -52.183 -27.361  1.00  0.69           N  
ATOM   4575  H   ASN A 296      38.507 -49.586 -25.111  1.00  0.69           H  
ATOM   4576  HA  ASN A 296      38.322 -48.473 -27.774  1.00  0.69           H  
ATOM   4577 1HB  ASN A 296      36.496 -50.143 -26.060  1.00  0.69           H  
ATOM   4578 2HB  ASN A 296      36.046 -49.630 -27.685  1.00  0.69           H  
ATOM   4579 1HD2 ASN A 296      37.707 -52.986 -27.710  1.00  0.69           H  
ATOM   4580 2HD2 ASN A 296      36.397 -52.294 -26.814  1.00  0.69           H  
ATOM   4581  N   LYS A 297      36.285 -47.137 -25.536  1.00  0.72           N  
ATOM   4582  CA  LYS A 297      35.323 -46.058 -25.349  1.00  0.72           C  
ATOM   4583  C   LYS A 297      35.960 -44.699 -25.136  1.00  0.72           C  
ATOM   4584  O   LYS A 297      35.468 -43.695 -25.658  1.00  0.72           O  
ATOM   4585  CB  LYS A 297      34.444 -46.345 -24.129  1.00  0.72           C  
ATOM   4586  CG  LYS A 297      33.565 -47.584 -24.231  1.00  0.72           C  
ATOM   4587  CD  LYS A 297      32.535 -47.467 -25.340  1.00  0.72           C  
ATOM   4588  CE  LYS A 297      31.613 -48.681 -25.360  1.00  0.72           C  
ATOM   4589  NZ  LYS A 297      30.617 -48.609 -26.470  1.00  0.72           N  
ATOM   4590  H   LYS A 297      36.499 -47.744 -24.753  1.00  0.72           H  
ATOM   4591  HA  LYS A 297      34.697 -46.001 -26.239  1.00  0.72           H  
ATOM   4592 1HB  LYS A 297      35.083 -46.470 -23.250  1.00  0.72           H  
ATOM   4593 2HB  LYS A 297      33.800 -45.489 -23.938  1.00  0.72           H  
ATOM   4594 1HG  LYS A 297      34.203 -48.455 -24.411  1.00  0.72           H  
ATOM   4595 2HG  LYS A 297      33.046 -47.726 -23.287  1.00  0.72           H  
ATOM   4596 1HD  LYS A 297      31.938 -46.567 -25.190  1.00  0.72           H  
ATOM   4597 2HD  LYS A 297      33.047 -47.390 -26.301  1.00  0.72           H  
ATOM   4598 1HE  LYS A 297      32.215 -49.582 -25.482  1.00  0.72           H  
ATOM   4599 2HE  LYS A 297      31.080 -48.738 -24.409  1.00  0.72           H  
ATOM   4600 1HZ  LYS A 297      30.028 -49.428 -26.447  1.00  0.72           H  
ATOM   4601 2HZ  LYS A 297      30.047 -47.781 -26.359  1.00  0.72           H  
ATOM   4602 3HZ  LYS A 297      31.101 -48.567 -27.355  1.00  0.72           H  
ATOM   4603  N   ASN A 298      37.043 -44.649 -24.371  1.00  0.75           N  
ATOM   4604  CA  ASN A 298      37.675 -43.381 -24.091  1.00  0.75           C  
ATOM   4605  C   ASN A 298      38.794 -43.052 -25.038  1.00  0.75           C  
ATOM   4606  O   ASN A 298      38.763 -42.026 -25.705  1.00  0.75           O  
ATOM   4607  CB  ASN A 298      38.183 -43.325 -22.668  1.00  0.75           C  
ATOM   4608  CG  ASN A 298      37.127 -43.104 -21.657  1.00  0.75           C  
ATOM   4609  OD1 ASN A 298      36.074 -42.505 -21.948  1.00  0.75           O  
ATOM   4610  ND2 ASN A 298      37.383 -43.543 -20.463  1.00  0.75           N  
ATOM   4611  H   ASN A 298      37.463 -45.488 -23.975  1.00  0.75           H  
ATOM   4612  HA  ASN A 298      36.927 -42.595 -24.204  1.00  0.75           H  
ATOM   4613 1HB  ASN A 298      38.695 -44.243 -22.420  1.00  0.75           H  
ATOM   4614 2HB  ASN A 298      38.917 -42.533 -22.589  1.00  0.75           H  
ATOM   4615 1HD2 ASN A 298      36.729 -43.358 -19.718  1.00  0.75           H  
ATOM   4616 2HD2 ASN A 298      38.245 -44.037 -20.267  1.00  0.75           H  
ATOM   4617  N   LEU A 299      39.773 -43.930 -25.139  1.00  0.80           N  
ATOM   4618  CA  LEU A 299      40.963 -43.530 -25.868  1.00  0.80           C  
ATOM   4619  C   LEU A 299      40.778 -43.608 -27.378  1.00  0.80           C  
ATOM   4620  O   LEU A 299      40.997 -42.623 -28.084  1.00  0.80           O  
ATOM   4621  CB  LEU A 299      42.118 -44.418 -25.400  1.00  0.80           C  
ATOM   4622  CG  LEU A 299      42.447 -44.262 -23.879  1.00  0.80           C  
ATOM   4623  CD1 LEU A 299      43.487 -45.294 -23.457  1.00  0.80           C  
ATOM   4624  CD2 LEU A 299      42.939 -42.831 -23.602  1.00  0.80           C  
ATOM   4625  H   LEU A 299      39.715 -44.818 -24.635  1.00  0.80           H  
ATOM   4626  HA  LEU A 299      41.191 -42.498 -25.610  1.00  0.80           H  
ATOM   4627 1HB  LEU A 299      41.864 -45.453 -25.595  1.00  0.80           H  
ATOM   4628 2HB  LEU A 299      43.009 -44.167 -25.973  1.00  0.80           H  
ATOM   4629  HG  LEU A 299      41.537 -44.448 -23.298  1.00  0.80           H  
ATOM   4630 1HD1 LEU A 299      43.683 -45.185 -22.396  1.00  0.80           H  
ATOM   4631 2HD1 LEU A 299      43.118 -46.290 -23.646  1.00  0.80           H  
ATOM   4632 3HD1 LEU A 299      44.407 -45.136 -24.016  1.00  0.80           H  
ATOM   4633 1HD2 LEU A 299      43.145 -42.717 -22.537  1.00  0.80           H  
ATOM   4634 2HD2 LEU A 299      43.848 -42.635 -24.170  1.00  0.80           H  
ATOM   4635 3HD2 LEU A 299      42.174 -42.124 -23.893  1.00  0.80           H  
ATOM   4636  N   VAL A 300      40.288 -44.725 -27.889  1.00  0.85           N  
ATOM   4637  CA  VAL A 300      40.101 -44.824 -29.324  1.00  0.85           C  
ATOM   4638  C   VAL A 300      38.886 -44.027 -29.768  1.00  0.85           C  
ATOM   4639  O   VAL A 300      39.001 -43.174 -30.646  1.00  0.85           O  
ATOM   4640  CB  VAL A 300      39.949 -46.288 -29.753  1.00  0.85           C  
ATOM   4641  CG1 VAL A 300      39.606 -46.362 -31.224  1.00  0.85           C  
ATOM   4642  CG2 VAL A 300      41.246 -47.034 -29.460  1.00  0.85           C  
ATOM   4643  H   VAL A 300      40.091 -45.524 -27.295  1.00  0.85           H  
ATOM   4644  HA  VAL A 300      40.983 -44.414 -29.816  1.00  0.85           H  
ATOM   4645  HB  VAL A 300      39.133 -46.739 -29.194  1.00  0.85           H  
ATOM   4646 1HG1 VAL A 300      39.484 -47.403 -31.518  1.00  0.85           H  
ATOM   4647 2HG1 VAL A 300      38.676 -45.827 -31.389  1.00  0.85           H  
ATOM   4648 3HG1 VAL A 300      40.400 -45.907 -31.815  1.00  0.85           H  
ATOM   4649 1HG2 VAL A 300      41.136 -48.079 -29.747  1.00  0.85           H  
ATOM   4650 2HG2 VAL A 300      42.062 -46.583 -30.023  1.00  0.85           H  
ATOM   4651 3HG2 VAL A 300      41.466 -46.974 -28.397  1.00  0.85           H  
ATOM   4652  N   GLY A 301      37.743 -44.239 -29.118  1.00  0.91           N  
ATOM   4653  CA  GLY A 301      36.528 -43.523 -29.470  1.00  0.91           C  
ATOM   4654  C   GLY A 301      36.703 -42.003 -29.492  1.00  0.91           C  
ATOM   4655  O   GLY A 301      36.440 -41.360 -30.516  1.00  0.91           O  
ATOM   4656  H   GLY A 301      37.673 -44.967 -28.409  1.00  0.91           H  
ATOM   4657 1HA  GLY A 301      36.185 -43.864 -30.447  1.00  0.91           H  
ATOM   4658 2HA  GLY A 301      35.750 -43.787 -28.752  1.00  0.91           H  
ATOM   4659  N   SER A 302      37.131 -41.405 -28.377  1.00  0.96           N  
ATOM   4660  CA  SER A 302      37.252 -39.962 -28.366  1.00  0.96           C  
ATOM   4661  C   SER A 302      38.360 -39.474 -29.310  1.00  0.96           C  
ATOM   4662  O   SER A 302      38.221 -38.404 -29.916  1.00  0.96           O  
ATOM   4663  CB  SER A 302      37.391 -39.457 -26.952  1.00  0.96           C  
ATOM   4664  OG  SER A 302      36.212 -39.680 -26.226  1.00  0.96           O  
ATOM   4665  H   SER A 302      37.392 -41.924 -27.537  1.00  0.96           H  
ATOM   4666  HA  SER A 302      36.311 -39.554 -28.736  1.00  0.96           H  
ATOM   4667 1HB  SER A 302      38.177 -39.958 -26.483  1.00  0.96           H  
ATOM   4668 2HB  SER A 302      37.626 -38.397 -26.957  1.00  0.96           H  
ATOM   4669  HG  SER A 302      36.092 -40.641 -26.207  1.00  0.96           H  
ATOM   4670  N   ALA A 303      39.469 -40.226 -29.452  1.00  1.00           N  
ATOM   4671  CA  ALA A 303      40.493 -39.797 -30.403  1.00  1.00           C  
ATOM   4672  C   ALA A 303      39.929 -39.772 -31.829  1.00  1.00           C  
ATOM   4673  O   ALA A 303      40.191 -38.838 -32.588  1.00  1.00           O  
ATOM   4674  CB  ALA A 303      41.695 -40.716 -30.344  1.00  1.00           C  
ATOM   4675  H   ALA A 303      39.623 -41.094 -28.933  1.00  1.00           H  
ATOM   4676  HA  ALA A 303      40.801 -38.788 -30.145  1.00  1.00           H  
ATOM   4677 1HB  ALA A 303      42.451 -40.372 -31.045  1.00  1.00           H  
ATOM   4678 2HB  ALA A 303      42.103 -40.708 -29.334  1.00  1.00           H  
ATOM   4679 3HB  ALA A 303      41.386 -41.730 -30.605  1.00  1.00           H  
ATOM   4680  N   MET A 304      39.101 -40.765 -32.188  1.00  1.02           N  
ATOM   4681  CA  MET A 304      38.496 -40.830 -33.523  1.00  1.02           C  
ATOM   4682  C   MET A 304      37.565 -39.653 -33.761  1.00  1.02           C  
ATOM   4683  O   MET A 304      37.415 -39.177 -34.888  1.00  1.02           O  
ATOM   4684  CB  MET A 304      37.760 -42.150 -33.733  1.00  1.02           C  
ATOM   4685  CG  MET A 304      38.667 -43.365 -33.884  1.00  1.02           C  
ATOM   4686  SD  MET A 304      37.741 -44.901 -34.031  1.00  1.02           S  
ATOM   4687  CE  MET A 304      37.026 -44.717 -35.656  1.00  1.02           C  
ATOM   4688  H   MET A 304      38.912 -41.522 -31.530  1.00  1.02           H  
ATOM   4689  HA  MET A 304      39.294 -40.769 -34.261  1.00  1.02           H  
ATOM   4690 1HB  MET A 304      37.110 -42.334 -32.877  1.00  1.02           H  
ATOM   4691 2HB  MET A 304      37.128 -42.081 -34.617  1.00  1.02           H  
ATOM   4692 1HG  MET A 304      39.279 -43.245 -34.775  1.00  1.02           H  
ATOM   4693 2HG  MET A 304      39.331 -43.439 -33.032  1.00  1.02           H  
ATOM   4694 1HE  MET A 304      36.425 -45.596 -35.891  1.00  1.02           H  
ATOM   4695 2HE  MET A 304      36.395 -43.827 -35.677  1.00  1.02           H  
ATOM   4696 3HE  MET A 304      37.821 -44.614 -36.395  1.00  1.02           H  
ATOM   4697  N   ALA A 305      36.979 -39.151 -32.677  1.00  1.02           N  
ATOM   4698  CA  ALA A 305      36.079 -38.011 -32.712  1.00  1.02           C  
ATOM   4699  C   ALA A 305      36.841 -36.680 -32.811  1.00  1.02           C  
ATOM   4700  O   ALA A 305      36.220 -35.619 -32.911  1.00  1.02           O  
ATOM   4701  CB  ALA A 305      35.205 -38.004 -31.470  1.00  1.02           C  
ATOM   4702  H   ALA A 305      37.125 -39.629 -31.786  1.00  1.02           H  
ATOM   4703  HA  ALA A 305      35.447 -38.108 -33.594  1.00  1.02           H  
ATOM   4704 1HB  ALA A 305      34.514 -37.167 -31.518  1.00  1.02           H  
ATOM   4705 2HB  ALA A 305      34.647 -38.940 -31.415  1.00  1.02           H  
ATOM   4706 3HB  ALA A 305      35.831 -37.906 -30.591  1.00  1.02           H  
ATOM   4707  N   GLY A 306      38.180 -36.724 -32.766  1.00  0.99           N  
ATOM   4708  CA  GLY A 306      39.005 -35.529 -32.854  1.00  0.99           C  
ATOM   4709  C   GLY A 306      39.290 -34.829 -31.524  1.00  0.99           C  
ATOM   4710  O   GLY A 306      39.747 -33.683 -31.520  1.00  0.99           O  
ATOM   4711  H   GLY A 306      38.666 -37.615 -32.690  1.00  0.99           H  
ATOM   4712 1HA  GLY A 306      39.955 -35.806 -33.312  1.00  0.99           H  
ATOM   4713 2HA  GLY A 306      38.531 -34.823 -33.533  1.00  0.99           H  
ATOM   4714  N   SER A 307      38.997 -35.470 -30.394  1.00  0.95           N  
ATOM   4715  CA  SER A 307      39.253 -34.807 -29.120  1.00  0.95           C  
ATOM   4716  C   SER A 307      40.750 -34.570 -28.924  1.00  0.95           C  
ATOM   4717  O   SER A 307      41.577 -35.425 -29.275  1.00  0.95           O  
ATOM   4718  CB  SER A 307      38.689 -35.616 -27.965  1.00  0.95           C  
ATOM   4719  OG  SER A 307      38.940 -34.993 -26.714  1.00  0.95           O  
ATOM   4720  H   SER A 307      38.631 -36.422 -30.408  1.00  0.95           H  
ATOM   4721  HA  SER A 307      38.752 -33.839 -29.129  1.00  0.95           H  
ATOM   4722 1HB  SER A 307      37.615 -35.732 -28.112  1.00  0.95           H  
ATOM   4723 2HB  SER A 307      39.119 -36.608 -27.966  1.00  0.95           H  
ATOM   4724  HG  SER A 307      39.877 -35.199 -26.438  1.00  0.95           H  
ATOM   4725  N   ILE A 308      41.093 -33.408 -28.374  1.00  0.91           N  
ATOM   4726  CA  ILE A 308      42.482 -33.095 -28.074  1.00  0.91           C  
ATOM   4727  C   ILE A 308      42.677 -33.167 -26.587  1.00  0.91           C  
ATOM   4728  O   ILE A 308      42.309 -32.242 -25.853  1.00  0.91           O  
ATOM   4729  CB  ILE A 308      42.857 -31.685 -28.516  1.00  0.91           C  
ATOM   4730  CG1 ILE A 308      42.631 -31.503 -30.004  1.00  0.91           C  
ATOM   4731  CG2 ILE A 308      44.286 -31.434 -28.166  1.00  0.91           C  
ATOM   4732  CD1 ILE A 308      42.807 -30.066 -30.446  1.00  0.91           C  
ATOM   4733  H   ILE A 308      40.368 -32.748 -28.139  1.00  0.91           H  
ATOM   4734  HA  ILE A 308      43.134 -33.822 -28.554  1.00  0.91           H  
ATOM   4735  HB  ILE A 308      42.230 -30.959 -27.998  1.00  0.91           H  
ATOM   4736 1HG1 ILE A 308      43.335 -32.129 -30.553  1.00  0.91           H  
ATOM   4737 2HG1 ILE A 308      41.615 -31.821 -30.258  1.00  0.91           H  
ATOM   4738 1HG2 ILE A 308      44.533 -30.446 -28.474  1.00  0.91           H  
ATOM   4739 2HG2 ILE A 308      44.426 -31.538 -27.088  1.00  0.91           H  
ATOM   4740 3HG2 ILE A 308      44.919 -32.151 -28.685  1.00  0.91           H  
ATOM   4741 1HD1 ILE A 308      42.632 -29.995 -31.520  1.00  0.91           H  
ATOM   4742 2HD1 ILE A 308      42.093 -29.432 -29.918  1.00  0.91           H  
ATOM   4743 3HD1 ILE A 308      43.812 -29.740 -30.224  1.00  0.91           H  
ATOM   4744  N   GLY A 309      43.270 -34.240 -26.140  1.00  0.86           N  
ATOM   4745  CA  GLY A 309      43.300 -34.445 -24.719  1.00  0.86           C  
ATOM   4746  C   GLY A 309      41.910 -34.918 -24.329  1.00  0.86           C  
ATOM   4747  O   GLY A 309      41.138 -35.373 -25.186  1.00  0.86           O  
ATOM   4748  H   GLY A 309      43.589 -34.962 -26.785  1.00  0.86           H  
ATOM   4749 1HA  GLY A 309      44.046 -35.189 -24.452  1.00  0.86           H  
ATOM   4750 2HA  GLY A 309      43.548 -33.521 -24.209  1.00  0.86           H  
ATOM   4751  N   GLY A 310      41.569 -34.771 -23.069  1.00  0.82           N  
ATOM   4752  CA  GLY A 310      40.327 -35.317 -22.574  1.00  0.82           C  
ATOM   4753  C   GLY A 310      40.388 -36.829 -22.652  1.00  0.82           C  
ATOM   4754  O   GLY A 310      41.364 -37.421 -22.225  1.00  0.82           O  
ATOM   4755  H   GLY A 310      42.212 -34.309 -22.439  1.00  0.82           H  
ATOM   4756 1HA  GLY A 310      40.170 -35.006 -21.540  1.00  0.82           H  
ATOM   4757 2HA  GLY A 310      39.495 -34.944 -23.169  1.00  0.82           H  
ATOM   4758  N   TYR A 311      39.406 -37.456 -23.275  1.00  0.79           N  
ATOM   4759  CA  TYR A 311      39.338 -38.923 -23.361  1.00  0.79           C  
ATOM   4760  C   TYR A 311      39.034 -39.462 -21.937  1.00  0.79           C  
ATOM   4761  O   TYR A 311      39.638 -40.432 -21.477  1.00  0.79           O  
ATOM   4762  CB  TYR A 311      40.667 -39.567 -23.852  1.00  0.79           C  
ATOM   4763  CG  TYR A 311      41.450 -38.851 -25.021  1.00  0.79           C  
ATOM   4764  CD1 TYR A 311      42.711 -38.356 -24.756  1.00  0.79           C  
ATOM   4765  CD2 TYR A 311      40.922 -38.643 -26.268  1.00  0.79           C  
ATOM   4766  CE1 TYR A 311      43.421 -37.676 -25.700  1.00  0.79           C  
ATOM   4767  CE2 TYR A 311      41.628 -37.937 -27.217  1.00  0.79           C  
ATOM   4768  CZ  TYR A 311      42.866 -37.450 -26.934  1.00  0.79           C  
ATOM   4769  OH  TYR A 311      43.547 -36.670 -27.850  1.00  0.79           O  
ATOM   4770  H   TYR A 311      38.661 -36.902 -23.671  1.00  0.79           H  
ATOM   4771  HA  TYR A 311      38.522 -39.215 -24.024  1.00  0.79           H  
ATOM   4772 1HB  TYR A 311      41.347 -39.703 -23.015  1.00  0.79           H  
ATOM   4773 2HB  TYR A 311      40.426 -40.561 -24.202  1.00  0.79           H  
ATOM   4774  HD1 TYR A 311      43.129 -38.492 -23.780  1.00  0.79           H  
ATOM   4775  HD2 TYR A 311      39.972 -38.990 -26.502  1.00  0.79           H  
ATOM   4776  HE1 TYR A 311      44.405 -37.281 -25.456  1.00  0.79           H  
ATOM   4777  HE2 TYR A 311      41.190 -37.749 -28.186  1.00  0.79           H  
ATOM   4778  HH  TYR A 311      42.897 -36.318 -28.517  1.00  0.79           H  
ATOM   4779  N   ASN A 312      38.104 -38.775 -21.251  1.00  0.76           N  
ATOM   4780  CA  ASN A 312      37.605 -39.075 -19.893  1.00  0.76           C  
ATOM   4781  C   ASN A 312      36.186 -38.528 -19.690  1.00  0.76           C  
ATOM   4782  O   ASN A 312      35.986 -37.319 -19.545  1.00  0.76           O  
ATOM   4783  CB  ASN A 312      38.559 -38.512 -18.866  1.00  0.76           C  
ATOM   4784  CG  ASN A 312      38.147 -38.757 -17.452  1.00  0.76           C  
ATOM   4785  OD1 ASN A 312      37.061 -38.310 -17.056  1.00  0.76           O  
ATOM   4786  ND2 ASN A 312      38.942 -39.428 -16.688  1.00  0.76           N  
ATOM   4787  H   ASN A 312      37.696 -37.985 -21.721  1.00  0.76           H  
ATOM   4788  HA  ASN A 312      37.558 -40.160 -19.771  1.00  0.76           H  
ATOM   4789 1HB  ASN A 312      39.547 -38.959 -19.011  1.00  0.76           H  
ATOM   4790 2HB  ASN A 312      38.659 -37.438 -19.015  1.00  0.76           H  
ATOM   4791 1HD2 ASN A 312      38.678 -39.631 -15.748  1.00  0.76           H  
ATOM   4792 2HD2 ASN A 312      39.789 -39.820 -17.029  1.00  0.76           H  
ATOM   4793  N   ALA A 313      35.199 -39.427 -19.708  1.00  0.75           N  
ATOM   4794  CA  ALA A 313      33.778 -39.071 -19.719  1.00  0.75           C  
ATOM   4795  C   ALA A 313      33.278 -38.272 -18.515  1.00  0.75           C  
ATOM   4796  O   ALA A 313      32.427 -37.393 -18.670  1.00  0.75           O  
ATOM   4797  CB  ALA A 313      32.972 -40.336 -19.806  1.00  0.75           C  
ATOM   4798  H   ALA A 313      35.446 -40.422 -19.697  1.00  0.75           H  
ATOM   4799  HA  ALA A 313      33.603 -38.469 -20.609  1.00  0.75           H  
ATOM   4800 1HB  ALA A 313      31.912 -40.103 -19.861  1.00  0.75           H  
ATOM   4801 2HB  ALA A 313      33.271 -40.912 -20.682  1.00  0.75           H  
ATOM   4802 3HB  ALA A 313      33.185 -40.888 -18.915  1.00  0.75           H  
ATOM   4803  N   HIS A 314      33.770 -38.574 -17.318  1.00  0.74           N  
ATOM   4804  CA  HIS A 314      33.299 -37.858 -16.133  1.00  0.74           C  
ATOM   4805  C   HIS A 314      34.159 -36.713 -15.622  1.00  0.74           C  
ATOM   4806  O   HIS A 314      33.781 -36.087 -14.624  1.00  0.74           O  
ATOM   4807  CB  HIS A 314      33.047 -38.803 -14.944  1.00  0.74           C  
ATOM   4808  CG  HIS A 314      31.820 -39.646 -15.055  1.00  0.74           C  
ATOM   4809  ND1 HIS A 314      31.524 -40.647 -14.153  1.00  0.74           N  
ATOM   4810  CD2 HIS A 314      30.795 -39.618 -15.935  1.00  0.74           C  
ATOM   4811  CE1 HIS A 314      30.364 -41.191 -14.469  1.00  0.74           C  
ATOM   4812  NE2 HIS A 314      29.901 -40.589 -15.548  1.00  0.74           N  
ATOM   4813  H   HIS A 314      34.472 -39.319 -17.229  1.00  0.74           H  
ATOM   4814  HA  HIS A 314      32.334 -37.416 -16.374  1.00  0.74           H  
ATOM   4815 1HB  HIS A 314      33.907 -39.475 -14.834  1.00  0.74           H  
ATOM   4816 2HB  HIS A 314      32.972 -38.218 -14.029  1.00  0.74           H  
ATOM   4817  HD1 HIS A 314      32.080 -40.922 -13.362  1.00  0.74           H  
ATOM   4818  HD2 HIS A 314      30.586 -38.996 -16.808  1.00  0.74           H  
ATOM   4819  HE1 HIS A 314      29.952 -42.006 -13.869  1.00  0.74           H  
ATOM   4820  N   ALA A 315      35.279 -36.389 -16.269  1.00  0.73           N  
ATOM   4821  CA  ALA A 315      36.108 -35.352 -15.660  1.00  0.73           C  
ATOM   4822  C   ALA A 315      35.398 -34.029 -15.545  1.00  0.73           C  
ATOM   4823  O   ALA A 315      35.434 -33.404 -14.494  1.00  0.73           O  
ATOM   4824  CB  ALA A 315      37.375 -35.127 -16.450  1.00  0.73           C  
ATOM   4825  H   ALA A 315      35.560 -36.857 -17.139  1.00  0.73           H  
ATOM   4826  HA  ALA A 315      36.361 -35.682 -14.657  1.00  0.73           H  
ATOM   4827 1HB  ALA A 315      37.986 -34.367 -15.959  1.00  0.73           H  
ATOM   4828 2HB  ALA A 315      37.934 -36.039 -16.513  1.00  0.73           H  
ATOM   4829 3HB  ALA A 315      37.127 -34.789 -17.455  1.00  0.73           H  
ATOM   4830  N   ALA A 316      34.679 -33.625 -16.584  1.00  0.72           N  
ATOM   4831  CA  ALA A 316      34.001 -32.339 -16.554  1.00  0.72           C  
ATOM   4832  C   ALA A 316      32.968 -32.256 -15.455  1.00  0.72           C  
ATOM   4833  O   ALA A 316      32.793 -31.208 -14.829  1.00  0.72           O  
ATOM   4834  CB  ALA A 316      33.336 -32.078 -17.888  1.00  0.72           C  
ATOM   4835  H   ALA A 316      34.642 -34.200 -17.416  1.00  0.72           H  
ATOM   4836  HA  ALA A 316      34.745 -31.572 -16.360  1.00  0.72           H  
ATOM   4837 1HB  ALA A 316      32.858 -31.099 -17.867  1.00  0.72           H  
ATOM   4838 2HB  ALA A 316      34.084 -32.100 -18.681  1.00  0.72           H  
ATOM   4839 3HB  ALA A 316      32.585 -32.846 -18.076  1.00  0.72           H  
ATOM   4840  N   ASN A 317      32.279 -33.358 -15.200  1.00  0.71           N  
ATOM   4841  CA  ASN A 317      31.218 -33.338 -14.215  1.00  0.71           C  
ATOM   4842  C   ASN A 317      31.794 -33.236 -12.810  1.00  0.71           C  
ATOM   4843  O   ASN A 317      31.242 -32.543 -11.949  1.00  0.71           O  
ATOM   4844  CB  ASN A 317      30.364 -34.557 -14.411  1.00  0.71           C  
ATOM   4845  CG  ASN A 317      29.571 -34.464 -15.671  1.00  0.71           C  
ATOM   4846  OD1 ASN A 317      29.302 -33.362 -16.167  1.00  0.71           O  
ATOM   4847  ND2 ASN A 317      29.192 -35.588 -16.220  1.00  0.71           N  
ATOM   4848  H   ASN A 317      32.488 -34.211 -15.703  1.00  0.71           H  
ATOM   4849  HA  ASN A 317      30.606 -32.450 -14.380  1.00  0.71           H  
ATOM   4850 1HB  ASN A 317      30.996 -35.452 -14.441  1.00  0.71           H  
ATOM   4851 2HB  ASN A 317      29.683 -34.661 -13.595  1.00  0.71           H  
ATOM   4852 1HD2 ASN A 317      28.660 -35.572 -17.068  1.00  0.71           H  
ATOM   4853 2HD2 ASN A 317      29.428 -36.464 -15.805  1.00  0.71           H  
ATOM   4854  N   ILE A 318      32.925 -33.901 -12.594  1.00  0.69           N  
ATOM   4855  CA  ILE A 318      33.607 -33.885 -11.309  1.00  0.69           C  
ATOM   4856  C   ILE A 318      34.298 -32.576 -11.048  1.00  0.69           C  
ATOM   4857  O   ILE A 318      34.185 -32.010  -9.960  1.00  0.69           O  
ATOM   4858  CB  ILE A 318      34.576 -35.034 -11.219  1.00  0.69           C  
ATOM   4859  CG1 ILE A 318      33.767 -36.248 -11.187  1.00  0.69           C  
ATOM   4860  CG2 ILE A 318      35.480 -34.885 -10.039  1.00  0.69           C  
ATOM   4861  CD1 ILE A 318      34.483 -37.451 -11.330  1.00  0.69           C  
ATOM   4862  H   ILE A 318      33.318 -34.467 -13.350  1.00  0.69           H  
ATOM   4863  HA  ILE A 318      32.864 -34.026 -10.531  1.00  0.69           H  
ATOM   4864  HB  ILE A 318      35.167 -35.069 -12.134  1.00  0.69           H  
ATOM   4865 1HG1 ILE A 318      33.229 -36.288 -10.254  1.00  0.69           H  
ATOM   4866 2HG1 ILE A 318      33.057 -36.189 -11.999  1.00  0.69           H  
ATOM   4867 1HG2 ILE A 318      36.155 -35.726 -10.018  1.00  0.69           H  
ATOM   4868 2HG2 ILE A 318      36.055 -33.966 -10.130  1.00  0.69           H  
ATOM   4869 3HG2 ILE A 318      34.891 -34.855  -9.128  1.00  0.69           H  
ATOM   4870 1HD1 ILE A 318      33.746 -38.244 -11.294  1.00  0.69           H  
ATOM   4871 2HD1 ILE A 318      35.010 -37.462 -12.288  1.00  0.69           H  
ATOM   4872 3HD1 ILE A 318      35.195 -37.563 -10.514  1.00  0.69           H  
ATOM   4873  N   VAL A 319      34.986 -32.068 -12.056  1.00  0.68           N  
ATOM   4874  CA  VAL A 319      35.653 -30.796 -11.945  1.00  0.68           C  
ATOM   4875  C   VAL A 319      34.613 -29.733 -11.646  1.00  0.68           C  
ATOM   4876  O   VAL A 319      34.795 -28.943 -10.722  1.00  0.68           O  
ATOM   4877  CB  VAL A 319      36.403 -30.500 -13.250  1.00  0.68           C  
ATOM   4878  CG1 VAL A 319      36.899 -29.110 -13.287  1.00  0.68           C  
ATOM   4879  CG2 VAL A 319      37.589 -31.416 -13.355  1.00  0.68           C  
ATOM   4880  H   VAL A 319      35.049 -32.583 -12.930  1.00  0.68           H  
ATOM   4881  HA  VAL A 319      36.368 -30.838 -11.124  1.00  0.68           H  
ATOM   4882  HB  VAL A 319      35.724 -30.651 -14.091  1.00  0.68           H  
ATOM   4883 1HG1 VAL A 319      37.409 -28.958 -14.226  1.00  0.68           H  
ATOM   4884 2HG1 VAL A 319      36.067 -28.422 -13.208  1.00  0.68           H  
ATOM   4885 3HG1 VAL A 319      37.579 -28.958 -12.471  1.00  0.68           H  
ATOM   4886 1HG2 VAL A 319      38.118 -31.216 -14.270  1.00  0.68           H  
ATOM   4887 2HG2 VAL A 319      38.241 -31.233 -12.525  1.00  0.68           H  
ATOM   4888 3HG2 VAL A 319      37.275 -32.448 -13.337  1.00  0.68           H  
ATOM   4889  N   THR A 320      33.481 -29.770 -12.356  1.00  0.67           N  
ATOM   4890  CA  THR A 320      32.413 -28.827 -12.099  1.00  0.67           C  
ATOM   4891  C   THR A 320      31.886 -28.943 -10.688  1.00  0.67           C  
ATOM   4892  O   THR A 320      31.776 -27.936  -9.983  1.00  0.67           O  
ATOM   4893  CB  THR A 320      31.236 -29.053 -13.072  1.00  0.67           C  
ATOM   4894  OG1 THR A 320      31.666 -28.828 -14.418  1.00  0.67           O  
ATOM   4895  CG2 THR A 320      30.080 -28.143 -12.732  1.00  0.67           C  
ATOM   4896  H   THR A 320      33.359 -30.439 -13.116  1.00  0.67           H  
ATOM   4897  HA  THR A 320      32.801 -27.828 -12.208  1.00  0.67           H  
ATOM   4898  HB  THR A 320      30.900 -30.085 -12.988  1.00  0.67           H  
ATOM   4899  HG1 THR A 320      32.254 -29.573 -14.680  1.00  0.67           H  
ATOM   4900 1HG2 THR A 320      29.259 -28.332 -13.419  1.00  0.67           H  
ATOM   4901 2HG2 THR A 320      29.760 -28.354 -11.716  1.00  0.67           H  
ATOM   4902 3HG2 THR A 320      30.385 -27.107 -12.807  1.00  0.67           H  
ATOM   4903  N   ALA A 321      31.601 -30.164 -10.244  1.00  0.67           N  
ATOM   4904  CA  ALA A 321      31.072 -30.361  -8.911  1.00  0.67           C  
ATOM   4905  C   ALA A 321      32.022 -29.856  -7.826  1.00  0.67           C  
ATOM   4906  O   ALA A 321      31.578 -29.284  -6.821  1.00  0.67           O  
ATOM   4907  CB  ALA A 321      30.780 -31.824  -8.710  1.00  0.67           C  
ATOM   4908  H   ALA A 321      31.704 -30.973 -10.856  1.00  0.67           H  
ATOM   4909  HA  ALA A 321      30.150 -29.793  -8.838  1.00  0.67           H  
ATOM   4910 1HB  ALA A 321      30.346 -31.962  -7.748  1.00  0.67           H  
ATOM   4911 2HB  ALA A 321      30.080 -32.159  -9.475  1.00  0.67           H  
ATOM   4912 3HB  ALA A 321      31.704 -32.395  -8.788  1.00  0.67           H  
ATOM   4913  N   ILE A 322      33.329 -30.049  -8.015  1.00  0.67           N  
ATOM   4914  CA  ILE A 322      34.287 -29.574  -7.030  1.00  0.67           C  
ATOM   4915  C   ILE A 322      34.389 -28.058  -7.084  1.00  0.67           C  
ATOM   4916  O   ILE A 322      34.410 -27.390  -6.047  1.00  0.67           O  
ATOM   4917  CB  ILE A 322      35.678 -30.209  -7.195  1.00  0.67           C  
ATOM   4918  CG1 ILE A 322      35.593 -31.719  -6.891  1.00  0.67           C  
ATOM   4919  CG2 ILE A 322      36.678 -29.508  -6.227  1.00  0.67           C  
ATOM   4920  CD1 ILE A 322      36.826 -32.475  -7.262  1.00  0.67           C  
ATOM   4921  H   ILE A 322      33.661 -30.549  -8.843  1.00  0.67           H  
ATOM   4922  HA  ILE A 322      33.923 -29.854  -6.040  1.00  0.67           H  
ATOM   4923  HB  ILE A 322      36.012 -30.095  -8.233  1.00  0.67           H  
ATOM   4924 1HG1 ILE A 322      35.404 -31.856  -5.824  1.00  0.67           H  
ATOM   4925 2HG1 ILE A 322      34.754 -32.143  -7.446  1.00  0.67           H  
ATOM   4926 1HG2 ILE A 322      37.665 -29.947  -6.326  1.00  0.67           H  
ATOM   4927 2HG2 ILE A 322      36.729 -28.446  -6.464  1.00  0.67           H  
ATOM   4928 3HG2 ILE A 322      36.331 -29.635  -5.200  1.00  0.67           H  
ATOM   4929 1HD1 ILE A 322      36.691 -33.518  -7.022  1.00  0.67           H  
ATOM   4930 2HD1 ILE A 322      37.010 -32.366  -8.333  1.00  0.67           H  
ATOM   4931 3HD1 ILE A 322      37.667 -32.081  -6.699  1.00  0.67           H  
ATOM   4932  N   TYR A 323      34.469 -27.496  -8.292  1.00  0.68           N  
ATOM   4933  CA  TYR A 323      34.572 -26.054  -8.415  1.00  0.68           C  
ATOM   4934  C   TYR A 323      33.380 -25.350  -7.798  1.00  0.68           C  
ATOM   4935  O   TYR A 323      33.544 -24.377  -7.059  1.00  0.68           O  
ATOM   4936  CB  TYR A 323      34.730 -25.637  -9.877  1.00  0.68           C  
ATOM   4937  CG  TYR A 323      36.128 -25.876 -10.446  1.00  0.68           C  
ATOM   4938  CD1 TYR A 323      36.917 -26.917  -9.955  1.00  0.68           C  
ATOM   4939  CD2 TYR A 323      36.614 -25.063 -11.470  1.00  0.68           C  
ATOM   4940  CE1 TYR A 323      38.163 -27.146 -10.487  1.00  0.68           C  
ATOM   4941  CE2 TYR A 323      37.861 -25.305 -12.002  1.00  0.68           C  
ATOM   4942  CZ  TYR A 323      38.630 -26.338 -11.520  1.00  0.68           C  
ATOM   4943  OH  TYR A 323      39.865 -26.578 -12.067  1.00  0.68           O  
ATOM   4944  H   TYR A 323      34.456 -28.071  -9.136  1.00  0.68           H  
ATOM   4945  HA  TYR A 323      35.447 -25.738  -7.874  1.00  0.68           H  
ATOM   4946 1HB  TYR A 323      34.019 -26.199 -10.490  1.00  0.68           H  
ATOM   4947 2HB  TYR A 323      34.486 -24.578  -9.990  1.00  0.68           H  
ATOM   4948  HD1 TYR A 323      36.542 -27.556  -9.160  1.00  0.68           H  
ATOM   4949  HD2 TYR A 323      36.005 -24.247 -11.862  1.00  0.68           H  
ATOM   4950  HE1 TYR A 323      38.773 -27.961 -10.112  1.00  0.68           H  
ATOM   4951  HE2 TYR A 323      38.244 -24.684 -12.809  1.00  0.68           H  
ATOM   4952  HH  TYR A 323      39.944 -26.096 -12.918  1.00  0.68           H  
ATOM   4953  N   ILE A 324      32.174 -25.859  -8.037  1.00  0.70           N  
ATOM   4954  CA  ILE A 324      31.016 -25.211  -7.455  1.00  0.70           C  
ATOM   4955  C   ILE A 324      31.046 -25.355  -5.936  1.00  0.70           C  
ATOM   4956  O   ILE A 324      30.879 -24.376  -5.207  1.00  0.70           O  
ATOM   4957  CB  ILE A 324      29.702 -25.778  -8.006  1.00  0.70           C  
ATOM   4958  CG1 ILE A 324      29.517 -25.455  -9.461  1.00  0.70           C  
ATOM   4959  CG2 ILE A 324      28.520 -25.253  -7.188  1.00  0.70           C  
ATOM   4960  CD1 ILE A 324      28.376 -26.237 -10.055  1.00  0.70           C  
ATOM   4961  H   ILE A 324      32.061 -26.673  -8.644  1.00  0.70           H  
ATOM   4962  HA  ILE A 324      31.054 -24.150  -7.701  1.00  0.70           H  
ATOM   4963  HB  ILE A 324      29.759 -26.855  -7.956  1.00  0.70           H  
ATOM   4964 1HG1 ILE A 324      29.321 -24.391  -9.580  1.00  0.70           H  
ATOM   4965 2HG1 ILE A 324      30.430 -25.706 -10.002  1.00  0.70           H  
ATOM   4966 1HG2 ILE A 324      27.600 -25.689  -7.568  1.00  0.70           H  
ATOM   4967 2HG2 ILE A 324      28.645 -25.523  -6.144  1.00  0.70           H  
ATOM   4968 3HG2 ILE A 324      28.472 -24.168  -7.273  1.00  0.70           H  
ATOM   4969 1HD1 ILE A 324      28.274 -25.990 -11.110  1.00  0.70           H  
ATOM   4970 2HD1 ILE A 324      28.577 -27.306  -9.945  1.00  0.70           H  
ATOM   4971 3HD1 ILE A 324      27.455 -25.990  -9.534  1.00  0.70           H  
ATOM   4972  N   ALA A 325      31.329 -26.572  -5.447  1.00  0.73           N  
ATOM   4973  CA  ALA A 325      31.361 -26.841  -4.012  1.00  0.73           C  
ATOM   4974  C   ALA A 325      32.360 -25.949  -3.297  1.00  0.73           C  
ATOM   4975  O   ALA A 325      32.099 -25.485  -2.194  1.00  0.73           O  
ATOM   4976  CB  ALA A 325      31.730 -28.299  -3.761  1.00  0.73           C  
ATOM   4977  H   ALA A 325      31.496 -27.354  -6.079  1.00  0.73           H  
ATOM   4978  HA  ALA A 325      30.373 -26.638  -3.605  1.00  0.73           H  
ATOM   4979 1HB  ALA A 325      31.731 -28.496  -2.702  1.00  0.73           H  
ATOM   4980 2HB  ALA A 325      31.020 -28.945  -4.237  1.00  0.73           H  
ATOM   4981 3HB  ALA A 325      32.721 -28.500  -4.165  1.00  0.73           H  
ATOM   4982  N   CYS A 326      33.485 -25.672  -3.940  1.00  0.78           N  
ATOM   4983  CA  CYS A 326      34.522 -24.848  -3.350  1.00  0.78           C  
ATOM   4984  C   CYS A 326      34.421 -23.354  -3.682  1.00  0.78           C  
ATOM   4985  O   CYS A 326      35.239 -22.577  -3.204  1.00  0.78           O  
ATOM   4986  CB  CYS A 326      35.880 -25.354  -3.798  1.00  0.78           C  
ATOM   4987  SG  CYS A 326      36.280 -27.035  -3.228  1.00  0.78           S  
ATOM   4988  H   CYS A 326      33.658 -26.093  -4.853  1.00  0.78           H  
ATOM   4989  HA  CYS A 326      34.458 -24.956  -2.266  1.00  0.78           H  
ATOM   4990 1HB  CYS A 326      35.889 -25.371  -4.879  1.00  0.78           H  
ATOM   4991 2HB  CYS A 326      36.647 -24.677  -3.475  1.00  0.78           H  
ATOM   4992  HG  CYS A 326      35.432 -27.649  -4.078  1.00  0.78           H  
ATOM   4993  N   GLY A 327      33.446 -22.934  -4.501  1.00  0.84           N  
ATOM   4994  CA  GLY A 327      33.313 -21.514  -4.852  1.00  0.84           C  
ATOM   4995  C   GLY A 327      34.256 -21.002  -5.940  1.00  0.84           C  
ATOM   4996  O   GLY A 327      34.478 -19.792  -6.087  1.00  0.84           O  
ATOM   4997  H   GLY A 327      32.754 -23.590  -4.865  1.00  0.84           H  
ATOM   4998 1HA  GLY A 327      32.283 -21.326  -5.155  1.00  0.84           H  
ATOM   4999 2HA  GLY A 327      33.487 -20.941  -3.955  1.00  0.84           H  
ATOM   5000  N   GLN A 328      34.814 -21.907  -6.708  1.00  0.90           N  
ATOM   5001  CA  GLN A 328      35.762 -21.550  -7.737  1.00  0.90           C  
ATOM   5002  C   GLN A 328      34.999 -21.130  -8.983  1.00  0.90           C  
ATOM   5003  O   GLN A 328      33.820 -21.448  -9.133  1.00  0.90           O  
ATOM   5004  CB  GLN A 328      36.662 -22.733  -7.989  1.00  0.90           C  
ATOM   5005  CG  GLN A 328      37.467 -23.131  -6.766  1.00  0.90           C  
ATOM   5006  CD  GLN A 328      38.352 -24.289  -7.028  1.00  0.90           C  
ATOM   5007  OE1 GLN A 328      39.506 -24.091  -7.359  1.00  0.90           O  
ATOM   5008  NE2 GLN A 328      37.843 -25.504  -6.879  1.00  0.90           N  
ATOM   5009  H   GLN A 328      34.553 -22.885  -6.595  1.00  0.90           H  
ATOM   5010  HA  GLN A 328      36.361 -20.707  -7.393  1.00  0.90           H  
ATOM   5011 1HB  GLN A 328      36.058 -23.566  -8.273  1.00  0.90           H  
ATOM   5012 2HB  GLN A 328      37.326 -22.537  -8.805  1.00  0.90           H  
ATOM   5013 1HG  GLN A 328      38.084 -22.287  -6.454  1.00  0.90           H  
ATOM   5014 2HG  GLN A 328      36.779 -23.398  -5.968  1.00  0.90           H  
ATOM   5015 1HE2 GLN A 328      38.399 -26.320  -7.041  1.00  0.90           H  
ATOM   5016 2HE2 GLN A 328      36.892 -25.603  -6.594  1.00  0.90           H  
ATOM   5017  N   ASP A 329      35.642 -20.413  -9.890  1.00  0.94           N  
ATOM   5018  CA  ASP A 329      34.917 -20.004 -11.080  1.00  0.94           C  
ATOM   5019  C   ASP A 329      34.725 -21.176 -12.030  1.00  0.94           C  
ATOM   5020  O   ASP A 329      35.661 -21.634 -12.687  1.00  0.94           O  
ATOM   5021  CB  ASP A 329      35.630 -18.846 -11.781  1.00  0.94           C  
ATOM   5022  CG  ASP A 329      34.862 -18.262 -12.996  1.00  0.94           C  
ATOM   5023  OD1 ASP A 329      33.940 -18.894 -13.489  1.00  0.94           O  
ATOM   5024  OD2 ASP A 329      35.195 -17.169 -13.400  1.00  0.94           O  
ATOM   5025  H   ASP A 329      36.607 -20.148  -9.757  1.00  0.94           H  
ATOM   5026  HA  ASP A 329      33.932 -19.651 -10.775  1.00  0.94           H  
ATOM   5027 1HB  ASP A 329      35.809 -18.043 -11.065  1.00  0.94           H  
ATOM   5028 2HB  ASP A 329      36.603 -19.186 -12.133  1.00  0.94           H  
ATOM   5029  N   ALA A 330      33.471 -21.625 -12.105  1.00  0.97           N  
ATOM   5030  CA  ALA A 330      33.017 -22.774 -12.886  1.00  0.97           C  
ATOM   5031  C   ALA A 330      33.281 -22.576 -14.379  1.00  0.97           C  
ATOM   5032  O   ALA A 330      33.301 -23.533 -15.149  1.00  0.97           O  
ATOM   5033  CB  ALA A 330      31.533 -23.029 -12.626  1.00  0.97           C  
ATOM   5034  H   ALA A 330      32.791 -21.146 -11.530  1.00  0.97           H  
ATOM   5035  HA  ALA A 330      33.585 -23.645 -12.561  1.00  0.97           H  
ATOM   5036 1HB  ALA A 330      31.190 -23.894 -13.176  1.00  0.97           H  
ATOM   5037 2HB  ALA A 330      31.380 -23.198 -11.558  1.00  0.97           H  
ATOM   5038 3HB  ALA A 330      30.964 -22.156 -12.943  1.00  0.97           H  
ATOM   5039  N   ALA A 331      33.481 -21.337 -14.817  1.00  0.96           N  
ATOM   5040  CA  ALA A 331      33.763 -21.065 -16.221  1.00  0.96           C  
ATOM   5041  C   ALA A 331      35.053 -21.757 -16.665  1.00  0.96           C  
ATOM   5042  O   ALA A 331      35.267 -22.006 -17.853  1.00  0.96           O  
ATOM   5043  CB  ALA A 331      33.882 -19.585 -16.454  1.00  0.96           C  
ATOM   5044  H   ALA A 331      33.488 -20.544 -14.163  1.00  0.96           H  
ATOM   5045  HA  ALA A 331      32.937 -21.458 -16.813  1.00  0.96           H  
ATOM   5046 1HB  ALA A 331      34.064 -19.403 -17.500  1.00  0.96           H  
ATOM   5047 2HB  ALA A 331      32.960 -19.093 -16.149  1.00  0.96           H  
ATOM   5048 3HB  ALA A 331      34.711 -19.200 -15.860  1.00  0.96           H  
ATOM   5049  N   GLN A 332      35.915 -22.078 -15.697  1.00  0.93           N  
ATOM   5050  CA  GLN A 332      37.196 -22.703 -15.952  1.00  0.93           C  
ATOM   5051  C   GLN A 332      37.102 -24.225 -16.037  1.00  0.93           C  
ATOM   5052  O   GLN A 332      38.114 -24.903 -16.271  1.00  0.93           O  
ATOM   5053  CB  GLN A 332      38.159 -22.332 -14.834  1.00  0.93           C  
ATOM   5054  CG  GLN A 332      38.414 -20.862 -14.718  1.00  0.93           C  
ATOM   5055  CD  GLN A 332      38.933 -20.332 -15.987  1.00  0.93           C  
ATOM   5056  OE1 GLN A 332      38.449 -19.326 -16.506  1.00  0.93           O  
ATOM   5057  NE2 GLN A 332      39.893 -21.043 -16.526  1.00  0.93           N  
ATOM   5058  H   GLN A 332      35.679 -21.868 -14.722  1.00  0.93           H  
ATOM   5059  HA  GLN A 332      37.580 -22.329 -16.902  1.00  0.93           H  
ATOM   5060 1HB  GLN A 332      37.746 -22.664 -13.881  1.00  0.93           H  
ATOM   5061 2HB  GLN A 332      39.113 -22.838 -14.975  1.00  0.93           H  
ATOM   5062 1HG  GLN A 332      37.485 -20.345 -14.462  1.00  0.93           H  
ATOM   5063 2HG  GLN A 332      39.168 -20.693 -13.950  1.00  0.93           H  
ATOM   5064 1HE2 GLN A 332      40.312 -20.819 -17.413  1.00  0.93           H  
ATOM   5065 2HE2 GLN A 332      40.226 -21.865 -16.069  1.00  0.93           H  
ATOM   5066  N   ASN A 333      35.892 -24.759 -15.873  1.00  0.88           N  
ATOM   5067  CA  ASN A 333      35.666 -26.194 -15.881  1.00  0.88           C  
ATOM   5068  C   ASN A 333      35.990 -26.887 -17.180  1.00  0.88           C  
ATOM   5069  O   ASN A 333      36.384 -28.045 -17.167  1.00  0.88           O  
ATOM   5070  CB  ASN A 333      34.222 -26.493 -15.608  1.00  0.88           C  
ATOM   5071  CG  ASN A 333      33.835 -26.268 -14.240  1.00  0.88           C  
ATOM   5072  OD1 ASN A 333      34.635 -26.314 -13.318  1.00  0.88           O  
ATOM   5073  ND2 ASN A 333      32.587 -25.995 -14.062  1.00  0.88           N  
ATOM   5074  H   ASN A 333      35.083 -24.158 -15.703  1.00  0.88           H  
ATOM   5075  HA  ASN A 333      36.285 -26.639 -15.102  1.00  0.88           H  
ATOM   5076 1HB  ASN A 333      33.598 -25.874 -16.256  1.00  0.88           H  
ATOM   5077 2HB  ASN A 333      34.014 -27.533 -15.857  1.00  0.88           H  
ATOM   5078 1HD2 ASN A 333      32.250 -25.803 -13.141  1.00  0.88           H  
ATOM   5079 2HD2 ASN A 333      31.971 -25.953 -14.848  1.00  0.88           H  
ATOM   5080  N   VAL A 334      35.833 -26.226 -18.320  1.00  0.83           N  
ATOM   5081  CA  VAL A 334      36.068 -26.987 -19.536  1.00  0.83           C  
ATOM   5082  C   VAL A 334      37.562 -27.191 -19.762  1.00  0.83           C  
ATOM   5083  O   VAL A 334      38.029 -28.328 -19.789  1.00  0.83           O  
ATOM   5084  CB  VAL A 334      35.421 -26.330 -20.751  1.00  0.83           C  
ATOM   5085  CG1 VAL A 334      35.787 -27.116 -21.968  1.00  0.83           C  
ATOM   5086  CG2 VAL A 334      33.914 -26.288 -20.560  1.00  0.83           C  
ATOM   5087  H   VAL A 334      35.536 -25.259 -18.336  1.00  0.83           H  
ATOM   5088  HA  VAL A 334      35.606 -27.968 -19.418  1.00  0.83           H  
ATOM   5089  HB  VAL A 334      35.808 -25.315 -20.875  1.00  0.83           H  
ATOM   5090 1HG1 VAL A 334      35.331 -26.662 -22.842  1.00  0.83           H  
ATOM   5091 2HG1 VAL A 334      36.869 -27.131 -22.071  1.00  0.83           H  
ATOM   5092 3HG1 VAL A 334      35.422 -28.136 -21.863  1.00  0.83           H  
ATOM   5093 1HG2 VAL A 334      33.451 -25.823 -21.431  1.00  0.83           H  
ATOM   5094 2HG2 VAL A 334      33.533 -27.304 -20.444  1.00  0.83           H  
ATOM   5095 3HG2 VAL A 334      33.678 -25.706 -19.668  1.00  0.83           H  
ATOM   5096  N   GLY A 335      38.362 -26.126 -19.786  1.00  0.79           N  
ATOM   5097  CA  GLY A 335      39.802 -26.352 -19.894  1.00  0.79           C  
ATOM   5098  C   GLY A 335      40.333 -27.252 -18.751  1.00  0.79           C  
ATOM   5099  O   GLY A 335      41.164 -28.142 -18.984  1.00  0.79           O  
ATOM   5100  H   GLY A 335      37.995 -25.174 -19.812  1.00  0.79           H  
ATOM   5101 1HA  GLY A 335      40.018 -26.817 -20.856  1.00  0.79           H  
ATOM   5102 2HA  GLY A 335      40.319 -25.392 -19.881  1.00  0.79           H  
ATOM   5103  N   SER A 336      39.760 -27.118 -17.539  1.00  0.75           N  
ATOM   5104  CA  SER A 336      40.203 -27.902 -16.388  1.00  0.75           C  
ATOM   5105  C   SER A 336      39.742 -29.354 -16.427  1.00  0.75           C  
ATOM   5106  O   SER A 336      40.179 -30.161 -15.612  1.00  0.75           O  
ATOM   5107  CB  SER A 336      39.677 -27.317 -15.096  1.00  0.75           C  
ATOM   5108  OG  SER A 336      40.169 -26.035 -14.817  1.00  0.75           O  
ATOM   5109  H   SER A 336      39.052 -26.403 -17.376  1.00  0.75           H  
ATOM   5110  HA  SER A 336      41.288 -27.895 -16.370  1.00  0.75           H  
ATOM   5111 1HB  SER A 336      38.601 -27.272 -15.151  1.00  0.75           H  
ATOM   5112 2HB  SER A 336      39.932 -27.992 -14.281  1.00  0.75           H  
ATOM   5113  HG  SER A 336      39.643 -25.435 -15.408  1.00  0.75           H  
ATOM   5114  N   SER A 337      38.846 -29.692 -17.345  1.00  0.73           N  
ATOM   5115  CA  SER A 337      38.318 -31.037 -17.456  1.00  0.73           C  
ATOM   5116  C   SER A 337      39.226 -31.919 -18.271  1.00  0.73           C  
ATOM   5117  O   SER A 337      38.976 -33.120 -18.405  1.00  0.73           O  
ATOM   5118  CB  SER A 337      36.965 -31.047 -18.121  1.00  0.73           C  
ATOM   5119  OG  SER A 337      37.041 -30.719 -19.480  1.00  0.73           O  
ATOM   5120  H   SER A 337      38.518 -29.004 -18.020  1.00  0.73           H  
ATOM   5121  HA  SER A 337      38.228 -31.463 -16.464  1.00  0.73           H  
ATOM   5122 1HB  SER A 337      36.548 -32.037 -18.024  1.00  0.73           H  
ATOM   5123 2HB  SER A 337      36.307 -30.369 -17.618  1.00  0.73           H  
ATOM   5124  HG  SER A 337      37.581 -29.907 -19.530  1.00  0.73           H  
ATOM   5125  N   ASN A 338      40.272 -31.348 -18.864  1.00  0.70           N  
ATOM   5126  CA  ASN A 338      41.061 -32.139 -19.784  1.00  0.70           C  
ATOM   5127  C   ASN A 338      41.967 -33.187 -19.121  1.00  0.70           C  
ATOM   5128  O   ASN A 338      43.181 -33.024 -19.048  1.00  0.70           O  
ATOM   5129  CB  ASN A 338      41.841 -31.179 -20.686  1.00  0.70           C  
ATOM   5130  CG  ASN A 338      42.508 -31.848 -21.823  1.00  0.70           C  
ATOM   5131  OD1 ASN A 338      43.056 -32.949 -21.683  1.00  0.70           O  
ATOM   5132  ND2 ASN A 338      42.402 -31.224 -22.977  1.00  0.70           N  
ATOM   5133  H   ASN A 338      40.485 -30.355 -18.726  1.00  0.70           H  
ATOM   5134  HA  ASN A 338      40.365 -32.687 -20.420  1.00  0.70           H  
ATOM   5135 1HB  ASN A 338      41.159 -30.418 -21.073  1.00  0.70           H  
ATOM   5136 2HB  ASN A 338      42.595 -30.659 -20.089  1.00  0.70           H  
ATOM   5137 1HD2 ASN A 338      42.749 -31.625 -23.850  1.00  0.70           H  
ATOM   5138 2HD2 ASN A 338      41.921 -30.350 -23.016  1.00  0.70           H  
ATOM   5139  N   CYS A 339      41.337 -34.296 -18.710  1.00  0.68           N  
ATOM   5140  CA  CYS A 339      41.989 -35.473 -18.134  1.00  0.68           C  
ATOM   5141  C   CYS A 339      42.079 -36.618 -19.113  1.00  0.68           C  
ATOM   5142  O   CYS A 339      41.070 -37.030 -19.669  1.00  0.68           O  
ATOM   5143  CB  CYS A 339      41.249 -36.036 -16.921  1.00  0.68           C  
ATOM   5144  SG  CYS A 339      41.990 -37.659 -16.311  1.00  0.68           S  
ATOM   5145  H   CYS A 339      40.330 -34.276 -18.786  1.00  0.68           H  
ATOM   5146  HA  CYS A 339      42.985 -35.189 -17.833  1.00  0.68           H  
ATOM   5147 1HB  CYS A 339      41.229 -35.331 -16.110  1.00  0.68           H  
ATOM   5148 2HB  CYS A 339      40.216 -36.230 -17.199  1.00  0.68           H  
ATOM   5149  N   ILE A 340      43.260 -37.199 -19.232  1.00  0.66           N  
ATOM   5150  CA  ILE A 340      43.384 -38.425 -20.010  1.00  0.66           C  
ATOM   5151  C   ILE A 340      43.524 -39.548 -19.032  1.00  0.66           C  
ATOM   5152  O   ILE A 340      44.339 -39.455 -18.113  1.00  0.66           O  
ATOM   5153  CB  ILE A 340      44.621 -38.435 -20.925  1.00  0.66           C  
ATOM   5154  CG1 ILE A 340      44.647 -39.738 -21.762  1.00  0.66           C  
ATOM   5155  CG2 ILE A 340      45.845 -38.316 -20.084  1.00  0.66           C  
ATOM   5156  CD1 ILE A 340      45.636 -39.726 -22.910  1.00  0.66           C  
ATOM   5157  H   ILE A 340      44.059 -36.777 -18.758  1.00  0.66           H  
ATOM   5158  HA  ILE A 340      42.488 -38.603 -20.590  1.00  0.66           H  
ATOM   5159  HB  ILE A 340      44.563 -37.596 -21.620  1.00  0.66           H  
ATOM   5160 1HG1 ILE A 340      44.898 -40.570 -21.108  1.00  0.66           H  
ATOM   5161 2HG1 ILE A 340      43.649 -39.911 -22.157  1.00  0.66           H  
ATOM   5162 1HG2 ILE A 340      46.732 -38.307 -20.715  1.00  0.66           H  
ATOM   5163 2HG2 ILE A 340      45.772 -37.383 -19.534  1.00  0.66           H  
ATOM   5164 3HG2 ILE A 340      45.903 -39.157 -19.390  1.00  0.66           H  
ATOM   5165 1HD1 ILE A 340      45.583 -40.675 -23.441  1.00  0.66           H  
ATOM   5166 2HD1 ILE A 340      45.404 -38.917 -23.595  1.00  0.66           H  
ATOM   5167 3HD1 ILE A 340      46.641 -39.586 -22.517  1.00  0.66           H  
ATOM   5168  N   THR A 341      42.752 -40.613 -19.221  1.00  0.64           N  
ATOM   5169  CA  THR A 341      42.864 -41.738 -18.315  1.00  0.64           C  
ATOM   5170  C   THR A 341      43.316 -42.997 -19.002  1.00  0.64           C  
ATOM   5171  O   THR A 341      42.753 -43.431 -20.011  1.00  0.64           O  
ATOM   5172  CB  THR A 341      41.564 -42.009 -17.552  1.00  0.64           C  
ATOM   5173  OG1 THR A 341      41.248 -40.865 -16.774  1.00  0.64           O  
ATOM   5174  CG2 THR A 341      41.708 -43.242 -16.615  1.00  0.64           C  
ATOM   5175  H   THR A 341      42.086 -40.628 -19.986  1.00  0.64           H  
ATOM   5176  HA  THR A 341      43.609 -41.487 -17.578  1.00  0.64           H  
ATOM   5177  HB  THR A 341      40.753 -42.192 -18.263  1.00  0.64           H  
ATOM   5178  HG1 THR A 341      42.033 -40.574 -16.296  1.00  0.64           H  
ATOM   5179 1HG2 THR A 341      40.771 -43.404 -16.079  1.00  0.64           H  
ATOM   5180 2HG2 THR A 341      41.941 -44.131 -17.201  1.00  0.64           H  
ATOM   5181 3HG2 THR A 341      42.509 -43.063 -15.898  1.00  0.64           H  
ATOM   5182  N   LEU A 342      44.362 -43.563 -18.444  1.00  0.64           N  
ATOM   5183  CA  LEU A 342      44.946 -44.761 -18.972  1.00  0.64           C  
ATOM   5184  C   LEU A 342      44.738 -45.884 -17.976  1.00  0.64           C  
ATOM   5185  O   LEU A 342      44.802 -45.669 -16.759  1.00  0.64           O  
ATOM   5186  CB  LEU A 342      46.435 -44.510 -19.213  1.00  0.64           C  
ATOM   5187  CG  LEU A 342      46.744 -43.283 -20.119  1.00  0.64           C  
ATOM   5188  CD1 LEU A 342      48.235 -43.083 -20.208  1.00  0.64           C  
ATOM   5189  CD2 LEU A 342      46.137 -43.488 -21.481  1.00  0.64           C  
ATOM   5190  H   LEU A 342      44.744 -43.133 -17.602  1.00  0.64           H  
ATOM   5191  HA  LEU A 342      44.459 -45.021 -19.909  1.00  0.64           H  
ATOM   5192 1HB  LEU A 342      46.922 -44.346 -18.252  1.00  0.64           H  
ATOM   5193 2HB  LEU A 342      46.872 -45.397 -19.677  1.00  0.64           H  
ATOM   5194  HG  LEU A 342      46.318 -42.383 -19.669  1.00  0.64           H  
ATOM   5195 1HD1 LEU A 342      48.447 -42.212 -20.830  1.00  0.64           H  
ATOM   5196 2HD1 LEU A 342      48.640 -42.923 -19.207  1.00  0.64           H  
ATOM   5197 3HD1 LEU A 342      48.695 -43.968 -20.651  1.00  0.64           H  
ATOM   5198 1HD2 LEU A 342      46.345 -42.626 -22.107  1.00  0.64           H  
ATOM   5199 2HD2 LEU A 342      46.557 -44.380 -21.942  1.00  0.64           H  
ATOM   5200 3HD2 LEU A 342      45.068 -43.605 -21.376  1.00  0.64           H  
ATOM   5201  N   MET A 343      44.504 -47.089 -18.477  1.00  0.65           N  
ATOM   5202  CA  MET A 343      44.408 -48.231 -17.585  1.00  0.65           C  
ATOM   5203  C   MET A 343      45.213 -49.373 -18.186  1.00  0.65           C  
ATOM   5204  O   MET A 343      45.134 -49.627 -19.392  1.00  0.65           O  
ATOM   5205  CB  MET A 343      42.951 -48.645 -17.347  1.00  0.65           C  
ATOM   5206  CG  MET A 343      42.052 -47.597 -16.683  1.00  0.65           C  
ATOM   5207  SD  MET A 343      40.376 -48.213 -16.370  1.00  0.65           S  
ATOM   5208  CE  MET A 343      39.508 -46.691 -15.995  1.00  0.65           C  
ATOM   5209  H   MET A 343      44.432 -47.219 -19.474  1.00  0.65           H  
ATOM   5210  HA  MET A 343      44.854 -47.967 -16.639  1.00  0.65           H  
ATOM   5211 1HB  MET A 343      42.494 -48.929 -18.291  1.00  0.65           H  
ATOM   5212 2HB  MET A 343      42.941 -49.525 -16.701  1.00  0.65           H  
ATOM   5213 1HG  MET A 343      42.497 -47.305 -15.734  1.00  0.65           H  
ATOM   5214 2HG  MET A 343      41.979 -46.713 -17.312  1.00  0.65           H  
ATOM   5215 1HE  MET A 343      38.474 -46.914 -15.770  1.00  0.65           H  
ATOM   5216 2HE  MET A 343      39.951 -46.209 -15.156  1.00  0.65           H  
ATOM   5217 3HE  MET A 343      39.559 -46.020 -16.856  1.00  0.65           H  
ATOM   5218  N   GLU A 344      45.981 -50.053 -17.345  1.00  0.68           N  
ATOM   5219  CA  GLU A 344      46.831 -51.155 -17.787  1.00  0.68           C  
ATOM   5220  C   GLU A 344      46.767 -52.319 -16.812  1.00  0.68           C  
ATOM   5221  O   GLU A 344      46.564 -52.130 -15.615  1.00  0.68           O  
ATOM   5222  CB  GLU A 344      48.286 -50.681 -17.915  1.00  0.68           C  
ATOM   5223  CG  GLU A 344      48.527 -49.523 -18.907  1.00  0.68           C  
ATOM   5224  CD  GLU A 344      49.987 -49.119 -19.029  1.00  0.68           C  
ATOM   5225  OE1 GLU A 344      50.812 -49.719 -18.382  1.00  0.68           O  
ATOM   5226  OE2 GLU A 344      50.267 -48.201 -19.766  1.00  0.68           O  
ATOM   5227  H   GLU A 344      45.977 -49.770 -16.365  1.00  0.68           H  
ATOM   5228  HA  GLU A 344      46.478 -51.503 -18.758  1.00  0.68           H  
ATOM   5229 1HB  GLU A 344      48.642 -50.357 -16.937  1.00  0.68           H  
ATOM   5230 2HB  GLU A 344      48.911 -51.520 -18.223  1.00  0.68           H  
ATOM   5231 1HG  GLU A 344      48.156 -49.816 -19.889  1.00  0.68           H  
ATOM   5232 2HG  GLU A 344      47.958 -48.655 -18.580  1.00  0.68           H  
ATOM   5233  N   ALA A 345      46.929 -53.538 -17.296  1.00  0.74           N  
ATOM   5234  CA  ALA A 345      46.937 -54.648 -16.355  1.00  0.74           C  
ATOM   5235  C   ALA A 345      48.342 -54.778 -15.779  1.00  0.74           C  
ATOM   5236  O   ALA A 345      49.322 -54.545 -16.491  1.00  0.74           O  
ATOM   5237  CB  ALA A 345      46.467 -55.918 -17.025  1.00  0.74           C  
ATOM   5238  H   ALA A 345      47.071 -53.690 -18.285  1.00  0.74           H  
ATOM   5239  HA  ALA A 345      46.255 -54.421 -15.536  1.00  0.74           H  
ATOM   5240 1HB  ALA A 345      46.472 -56.706 -16.298  1.00  0.74           H  
ATOM   5241 2HB  ALA A 345      45.460 -55.789 -17.406  1.00  0.74           H  
ATOM   5242 3HB  ALA A 345      47.134 -56.170 -17.843  1.00  0.74           H  
ATOM   5243  N   SER A 346      48.443 -55.145 -14.505  1.00  0.83           N  
ATOM   5244  CA  SER A 346      49.737 -55.315 -13.848  1.00  0.83           C  
ATOM   5245  C   SER A 346      49.703 -56.321 -12.689  1.00  0.83           C  
ATOM   5246  O   SER A 346      48.730 -57.055 -12.511  1.00  0.83           O  
ATOM   5247  CB  SER A 346      50.239 -53.969 -13.346  1.00  0.83           C  
ATOM   5248  OG  SER A 346      51.590 -54.059 -12.969  1.00  0.83           O  
ATOM   5249  H   SER A 346      47.590 -55.297 -13.976  1.00  0.83           H  
ATOM   5250  HA  SER A 346      50.442 -55.692 -14.591  1.00  0.83           H  
ATOM   5251 1HB  SER A 346      50.120 -53.215 -14.126  1.00  0.83           H  
ATOM   5252 2HB  SER A 346      49.635 -53.655 -12.491  1.00  0.83           H  
ATOM   5253  HG  SER A 346      52.075 -54.233 -13.786  1.00  0.83           H  
ATOM   5254  N   GLY A 347      50.790 -56.360 -11.928  1.00  0.93           N  
ATOM   5255  CA  GLY A 347      50.926 -57.274 -10.805  1.00  0.93           C  
ATOM   5256  C   GLY A 347      51.238 -58.667 -11.334  1.00  0.93           C  
ATOM   5257  O   GLY A 347      51.344 -58.853 -12.551  1.00  0.93           O  
ATOM   5258  H   GLY A 347      51.520 -55.694 -12.141  1.00  0.93           H  
ATOM   5259 1HA  GLY A 347      51.726 -56.917 -10.159  1.00  0.93           H  
ATOM   5260 2HA  GLY A 347      50.001 -57.286 -10.222  1.00  0.93           H  
ATOM   5261  N   PRO A 348      51.428 -59.660 -10.465  1.00  1.01           N  
ATOM   5262  CA  PRO A 348      51.700 -61.025 -10.841  1.00  1.01           C  
ATOM   5263  C   PRO A 348      50.582 -61.472 -11.752  1.00  1.01           C  
ATOM   5264  O   PRO A 348      49.425 -61.091 -11.524  1.00  1.01           O  
ATOM   5265  CB  PRO A 348      51.683 -61.758  -9.497  1.00  1.01           C  
ATOM   5266  CG  PRO A 348      52.045 -60.686  -8.480  1.00  1.01           C  
ATOM   5267  CD  PRO A 348      51.383 -59.418  -9.009  1.00  1.01           C  
ATOM   5268  HA  PRO A 348      52.682 -61.089 -11.342  1.00  1.01           H  
ATOM   5269 1HB  PRO A 348      50.687 -62.195  -9.323  1.00  1.01           H  
ATOM   5270 2HB  PRO A 348      52.399 -62.591  -9.514  1.00  1.01           H  
ATOM   5271 1HG  PRO A 348      51.683 -60.972  -7.480  1.00  1.01           H  
ATOM   5272 2HG  PRO A 348      53.141 -60.597  -8.405  1.00  1.01           H  
ATOM   5273 1HD  PRO A 348      50.337 -59.329  -8.659  1.00  1.01           H  
ATOM   5274 2HD  PRO A 348      51.991 -58.558  -8.717  1.00  1.01           H  
ATOM   5275  N   THR A 349      50.915 -62.215 -12.808  1.00  1.03           N  
ATOM   5276  CA  THR A 349      49.917 -62.740 -13.748  1.00  1.03           C  
ATOM   5277  C   THR A 349      49.170 -61.665 -14.563  1.00  1.03           C  
ATOM   5278  O   THR A 349      48.302 -62.000 -15.369  1.00  1.03           O  
ATOM   5279  CB  THR A 349      48.902 -63.650 -13.031  1.00  1.03           C  
ATOM   5280  OG1 THR A 349      49.591 -64.753 -12.430  1.00  1.03           O  
ATOM   5281  CG2 THR A 349      47.886 -64.181 -14.033  1.00  1.03           C  
ATOM   5282  H   THR A 349      51.886 -62.456 -12.951  1.00  1.03           H  
ATOM   5283  HA  THR A 349      50.446 -63.366 -14.466  1.00  1.03           H  
ATOM   5284  HB  THR A 349      48.386 -63.106 -12.261  1.00  1.03           H  
ATOM   5285  HG1 THR A 349      48.953 -65.292 -11.949  1.00  1.03           H  
ATOM   5286 1HG2 THR A 349      47.176 -64.827 -13.515  1.00  1.03           H  
ATOM   5287 2HG2 THR A 349      47.351 -63.352 -14.488  1.00  1.03           H  
ATOM   5288 3HG2 THR A 349      48.399 -64.748 -14.806  1.00  1.03           H  
ATOM   5289  N   ASN A 350      49.482 -60.385 -14.336  1.00  0.99           N  
ATOM   5290  CA  ASN A 350      48.759 -59.247 -14.888  1.00  0.99           C  
ATOM   5291  C   ASN A 350      47.291 -59.226 -14.450  1.00  0.99           C  
ATOM   5292  O   ASN A 350      46.413 -58.820 -15.208  1.00  0.99           O  
ATOM   5293  CB  ASN A 350      48.849 -59.205 -16.403  1.00  0.99           C  
ATOM   5294  CG  ASN A 350      50.252 -59.020 -16.905  1.00  0.99           C  
ATOM   5295  OD1 ASN A 350      51.034 -58.210 -16.393  1.00  0.99           O  
ATOM   5296  ND2 ASN A 350      50.593 -59.772 -17.920  1.00  0.99           N  
ATOM   5297  H   ASN A 350      50.234 -60.161 -13.686  1.00  0.99           H  
ATOM   5298  HA  ASN A 350      49.224 -58.346 -14.511  1.00  0.99           H  
ATOM   5299 1HB  ASN A 350      48.428 -60.099 -16.848  1.00  0.99           H  
ATOM   5300 2HB  ASN A 350      48.256 -58.370 -16.761  1.00  0.99           H  
ATOM   5301 1HD2 ASN A 350      51.512 -59.704 -18.309  1.00  0.99           H  
ATOM   5302 2HD2 ASN A 350      49.933 -60.416 -18.308  1.00  0.99           H  
ATOM   5303  N   GLU A 351      47.021 -59.636 -13.209  1.00  0.90           N  
ATOM   5304  CA  GLU A 351      45.650 -59.589 -12.698  1.00  0.90           C  
ATOM   5305  C   GLU A 351      45.180 -58.225 -12.155  1.00  0.90           C  
ATOM   5306  O   GLU A 351      43.982 -57.957 -12.148  1.00  0.90           O  
ATOM   5307  CB  GLU A 351      45.453 -60.653 -11.612  1.00  0.90           C  
ATOM   5308  CG  GLU A 351      45.501 -62.066 -12.127  1.00  0.90           C  
ATOM   5309  CD  GLU A 351      45.377 -63.139 -11.047  1.00  0.90           C  
ATOM   5310  OE1 GLU A 351      45.352 -62.804  -9.887  1.00  0.90           O  
ATOM   5311  OE2 GLU A 351      45.300 -64.297 -11.399  1.00  0.90           O  
ATOM   5312  H   GLU A 351      47.783 -59.995 -12.627  1.00  0.90           H  
ATOM   5313  HA  GLU A 351      44.989 -59.848 -13.526  1.00  0.90           H  
ATOM   5314 1HB  GLU A 351      46.229 -60.541 -10.852  1.00  0.90           H  
ATOM   5315 2HB  GLU A 351      44.495 -60.513 -11.130  1.00  0.90           H  
ATOM   5316 1HG  GLU A 351      44.694 -62.199 -12.845  1.00  0.90           H  
ATOM   5317 2HG  GLU A 351      46.418 -62.171 -12.656  1.00  0.90           H  
ATOM   5318  N   ASP A 352      46.087 -57.381 -11.671  1.00  0.80           N  
ATOM   5319  CA  ASP A 352      45.690 -56.139 -10.992  1.00  0.80           C  
ATOM   5320  C   ASP A 352      45.518 -54.992 -11.988  1.00  0.80           C  
ATOM   5321  O   ASP A 352      46.043 -55.052 -13.099  1.00  0.80           O  
ATOM   5322  CB  ASP A 352      46.724 -55.782  -9.926  1.00  0.80           C  
ATOM   5323  CG  ASP A 352      46.834 -56.868  -8.812  1.00  0.80           C  
ATOM   5324  OD1 ASP A 352      45.830 -57.482  -8.433  1.00  0.80           O  
ATOM   5325  OD2 ASP A 352      47.929 -57.070  -8.350  1.00  0.80           O  
ATOM   5326  H   ASP A 352      47.077 -57.591 -11.774  1.00  0.80           H  
ATOM   5327  HA  ASP A 352      44.731 -56.299 -10.502  1.00  0.80           H  
ATOM   5328 1HB  ASP A 352      47.700 -55.654 -10.396  1.00  0.80           H  
ATOM   5329 2HB  ASP A 352      46.453 -54.827  -9.466  1.00  0.80           H  
ATOM   5330  N   LEU A 353      44.804 -53.929 -11.607  1.00  0.71           N  
ATOM   5331  CA  LEU A 353      44.644 -52.809 -12.537  1.00  0.71           C  
ATOM   5332  C   LEU A 353      45.428 -51.572 -12.128  1.00  0.71           C  
ATOM   5333  O   LEU A 353      45.344 -51.104 -10.994  1.00  0.71           O  
ATOM   5334  CB  LEU A 353      43.147 -52.451 -12.672  1.00  0.71           C  
ATOM   5335  CG  LEU A 353      42.728 -51.383 -13.733  1.00  0.71           C  
ATOM   5336  CD1 LEU A 353      41.336 -51.742 -14.287  1.00  0.71           C  
ATOM   5337  CD2 LEU A 353      42.651 -50.008 -13.075  1.00  0.71           C  
ATOM   5338  H   LEU A 353      44.371 -53.882 -10.682  1.00  0.71           H  
ATOM   5339  HA  LEU A 353      45.006 -53.116 -13.518  1.00  0.71           H  
ATOM   5340 1HB  LEU A 353      42.574 -53.350 -12.846  1.00  0.71           H  
ATOM   5341 2HB  LEU A 353      42.829 -52.060 -11.705  1.00  0.71           H  
ATOM   5342  HG  LEU A 353      43.454 -51.368 -14.555  1.00  0.71           H  
ATOM   5343 1HD1 LEU A 353      41.033 -51.000 -15.026  1.00  0.71           H  
ATOM   5344 2HD1 LEU A 353      41.373 -52.724 -14.761  1.00  0.71           H  
ATOM   5345 3HD1 LEU A 353      40.616 -51.760 -13.473  1.00  0.71           H  
ATOM   5346 1HD2 LEU A 353      42.350 -49.272 -13.820  1.00  0.71           H  
ATOM   5347 2HD2 LEU A 353      41.921 -50.027 -12.266  1.00  0.71           H  
ATOM   5348 3HD2 LEU A 353      43.621 -49.744 -12.673  1.00  0.71           H  
ATOM   5349  N   TYR A 354      46.184 -51.029 -13.065  1.00  0.65           N  
ATOM   5350  CA  TYR A 354      46.897 -49.784 -12.854  1.00  0.65           C  
ATOM   5351  C   TYR A 354      46.124 -48.706 -13.553  1.00  0.65           C  
ATOM   5352  O   TYR A 354      45.708 -48.879 -14.698  1.00  0.65           O  
ATOM   5353  CB  TYR A 354      48.329 -49.833 -13.373  1.00  0.65           C  
ATOM   5354  CG  TYR A 354      49.024 -48.488 -13.365  1.00  0.65           C  
ATOM   5355  CD1 TYR A 354      49.538 -47.952 -12.197  1.00  0.65           C  
ATOM   5356  CD2 TYR A 354      49.144 -47.786 -14.559  1.00  0.65           C  
ATOM   5357  CE1 TYR A 354      50.172 -46.736 -12.216  1.00  0.65           C  
ATOM   5358  CE2 TYR A 354      49.774 -46.565 -14.580  1.00  0.65           C  
ATOM   5359  CZ  TYR A 354      50.293 -46.035 -13.414  1.00  0.65           C  
ATOM   5360  OH  TYR A 354      50.936 -44.807 -13.450  1.00  0.65           O  
ATOM   5361  H   TYR A 354      46.250 -51.476 -13.974  1.00  0.65           H  
ATOM   5362  HA  TYR A 354      46.916 -49.550 -11.791  1.00  0.65           H  
ATOM   5363 1HB  TYR A 354      48.913 -50.523 -12.762  1.00  0.65           H  
ATOM   5364 2HB  TYR A 354      48.332 -50.218 -14.395  1.00  0.65           H  
ATOM   5365  HD1 TYR A 354      49.445 -48.483 -11.272  1.00  0.65           H  
ATOM   5366  HD2 TYR A 354      48.738 -48.206 -15.482  1.00  0.65           H  
ATOM   5367  HE1 TYR A 354      50.581 -46.325 -11.293  1.00  0.65           H  
ATOM   5368  HE2 TYR A 354      49.866 -46.019 -15.519  1.00  0.65           H  
ATOM   5369  HH  TYR A 354      51.277 -44.564 -12.554  1.00  0.65           H  
ATOM   5370  N   ILE A 355      45.918 -47.609 -12.861  1.00  0.62           N  
ATOM   5371  CA  ILE A 355      45.178 -46.493 -13.399  1.00  0.62           C  
ATOM   5372  C   ILE A 355      45.922 -45.191 -13.233  1.00  0.62           C  
ATOM   5373  O   ILE A 355      46.535 -44.928 -12.196  1.00  0.62           O  
ATOM   5374  CB  ILE A 355      43.791 -46.395 -12.745  1.00  0.62           C  
ATOM   5375  CG1 ILE A 355      42.995 -45.269 -13.373  1.00  0.62           C  
ATOM   5376  CG2 ILE A 355      43.910 -46.245 -11.270  1.00  0.62           C  
ATOM   5377  CD1 ILE A 355      41.562 -45.316 -13.011  1.00  0.62           C  
ATOM   5378  H   ILE A 355      46.283 -47.558 -11.910  1.00  0.62           H  
ATOM   5379  HA  ILE A 355      45.031 -46.657 -14.462  1.00  0.62           H  
ATOM   5380  HB  ILE A 355      43.245 -47.289 -12.952  1.00  0.62           H  
ATOM   5381 1HG1 ILE A 355      43.403 -44.326 -13.051  1.00  0.62           H  
ATOM   5382 2HG1 ILE A 355      43.085 -45.330 -14.460  1.00  0.62           H  
ATOM   5383 1HG2 ILE A 355      42.919 -46.192 -10.816  1.00  0.62           H  
ATOM   5384 2HG2 ILE A 355      44.446 -47.102 -10.867  1.00  0.62           H  
ATOM   5385 3HG2 ILE A 355      44.461 -45.343 -11.056  1.00  0.62           H  
ATOM   5386 1HD1 ILE A 355      41.029 -44.490 -13.487  1.00  0.62           H  
ATOM   5387 2HD1 ILE A 355      41.164 -46.254 -13.348  1.00  0.62           H  
ATOM   5388 3HD1 ILE A 355      41.454 -45.242 -11.933  1.00  0.62           H  
ATOM   5389  N   SER A 356      45.847 -44.359 -14.261  1.00  0.61           N  
ATOM   5390  CA  SER A 356      46.487 -43.060 -14.208  1.00  0.61           C  
ATOM   5391  C   SER A 356      45.663 -41.982 -14.897  1.00  0.61           C  
ATOM   5392  O   SER A 356      45.032 -42.226 -15.924  1.00  0.61           O  
ATOM   5393  CB  SER A 356      47.872 -43.147 -14.823  1.00  0.61           C  
ATOM   5394  OG  SER A 356      48.495 -41.898 -14.857  1.00  0.61           O  
ATOM   5395  H   SER A 356      45.359 -44.662 -15.106  1.00  0.61           H  
ATOM   5396  HA  SER A 356      46.596 -42.782 -13.168  1.00  0.61           H  
ATOM   5397 1HB  SER A 356      48.471 -43.826 -14.223  1.00  0.61           H  
ATOM   5398 2HB  SER A 356      47.810 -43.561 -15.827  1.00  0.61           H  
ATOM   5399  HG  SER A 356      48.312 -41.488 -13.990  1.00  0.61           H  
ATOM   5400  N   CYS A 357      45.694 -40.780 -14.317  1.00  0.61           N  
ATOM   5401  CA  CYS A 357      45.008 -39.586 -14.841  1.00  0.61           C  
ATOM   5402  C   CYS A 357      45.946 -38.417 -14.928  1.00  0.61           C  
ATOM   5403  O   CYS A 357      46.619 -38.063 -13.959  1.00  0.61           O  
ATOM   5404  CB  CYS A 357      43.792 -39.168 -13.965  1.00  0.61           C  
ATOM   5405  SG  CYS A 357      42.830 -37.520 -14.431  1.00  0.61           S  
ATOM   5406  H   CYS A 357      46.266 -40.696 -13.476  1.00  0.61           H  
ATOM   5407  HA  CYS A 357      44.643 -39.815 -15.832  1.00  0.61           H  
ATOM   5408 1HB  CYS A 357      43.065 -39.980 -13.966  1.00  0.61           H  
ATOM   5409 2HB  CYS A 357      44.129 -39.056 -12.935  1.00  0.61           H  
ATOM   5410  N   THR A 358      46.010 -37.829 -16.108  1.00  0.63           N  
ATOM   5411  CA  THR A 358      46.835 -36.649 -16.280  1.00  0.63           C  
ATOM   5412  C   THR A 358      45.951 -35.504 -16.674  1.00  0.63           C  
ATOM   5413  O   THR A 358      45.190 -35.607 -17.634  1.00  0.63           O  
ATOM   5414  CB  THR A 358      47.960 -36.843 -17.312  1.00  0.63           C  
ATOM   5415  OG1 THR A 358      48.834 -37.896 -16.883  1.00  0.63           O  
ATOM   5416  CG2 THR A 358      48.741 -35.541 -17.485  1.00  0.63           C  
ATOM   5417  H   THR A 358      45.452 -38.212 -16.877  1.00  0.63           H  
ATOM   5418  HA  THR A 358      47.298 -36.393 -15.330  1.00  0.63           H  
ATOM   5419  HB  THR A 358      47.550 -37.112 -18.253  1.00  0.63           H  
ATOM   5420  HG1 THR A 358      49.099 -37.739 -15.975  1.00  0.63           H  
ATOM   5421 1HG2 THR A 358      49.532 -35.686 -18.216  1.00  0.63           H  
ATOM   5422 2HG2 THR A 358      48.079 -34.772 -17.830  1.00  0.63           H  
ATOM   5423 3HG2 THR A 358      49.170 -35.228 -16.548  1.00  0.63           H  
ATOM   5424  N   MET A 359      46.085 -34.401 -15.946  1.00  0.64           N  
ATOM   5425  CA  MET A 359      45.295 -33.194 -16.138  1.00  0.64           C  
ATOM   5426  C   MET A 359      46.204 -31.993 -16.267  1.00  0.64           C  
ATOM   5427  O   MET A 359      46.485 -31.335 -15.264  1.00  0.64           O  
ATOM   5428  CB  MET A 359      44.342 -32.977 -14.980  1.00  0.64           C  
ATOM   5429  CG  MET A 359      43.399 -34.055 -14.856  1.00  0.64           C  
ATOM   5430  SD  MET A 359      42.171 -33.881 -13.570  1.00  0.64           S  
ATOM   5431  CE  MET A 359      41.102 -32.700 -14.324  1.00  0.64           C  
ATOM   5432  H   MET A 359      46.751 -34.424 -15.173  1.00  0.64           H  
ATOM   5433  HA  MET A 359      44.694 -33.297 -17.037  1.00  0.64           H  
ATOM   5434 1HB  MET A 359      44.906 -32.887 -14.054  1.00  0.64           H  
ATOM   5435 2HB  MET A 359      43.777 -32.064 -15.139  1.00  0.64           H  
ATOM   5436 1HG  MET A 359      42.916 -34.094 -15.792  1.00  0.64           H  
ATOM   5437 2HG  MET A 359      43.943 -34.964 -14.695  1.00  0.64           H  
ATOM   5438 1HE  MET A 359      40.290 -32.462 -13.651  1.00  0.64           H  
ATOM   5439 2HE  MET A 359      41.666 -31.803 -14.543  1.00  0.64           H  
ATOM   5440 3HE  MET A 359      40.697 -33.101 -15.255  1.00  0.64           H  
ATOM   5441  N   PRO A 360      46.773 -31.740 -17.459  1.00  0.67           N  
ATOM   5442  CA  PRO A 360      47.756 -30.721 -17.737  1.00  0.67           C  
ATOM   5443  C   PRO A 360      47.312 -29.309 -17.396  1.00  0.67           C  
ATOM   5444  O   PRO A 360      48.142 -28.441 -17.175  1.00  0.67           O  
ATOM   5445  CB  PRO A 360      47.949 -30.835 -19.253  1.00  0.67           C  
ATOM   5446  CG  PRO A 360      47.514 -32.215 -19.602  1.00  0.67           C  
ATOM   5447  CD  PRO A 360      46.363 -32.482 -18.681  1.00  0.67           C  
ATOM   5448  HA  PRO A 360      48.686 -30.981 -17.216  1.00  0.67           H  
ATOM   5449 1HB  PRO A 360      47.358 -30.055 -19.763  1.00  0.67           H  
ATOM   5450 2HB  PRO A 360      49.000 -30.652 -19.523  1.00  0.67           H  
ATOM   5451 1HG  PRO A 360      47.239 -32.257 -20.662  1.00  0.67           H  
ATOM   5452 2HG  PRO A 360      48.348 -32.916 -19.468  1.00  0.67           H  
ATOM   5453 1HD  PRO A 360      45.442 -32.055 -19.099  1.00  0.67           H  
ATOM   5454 2HD  PRO A 360      46.285 -33.543 -18.544  1.00  0.67           H  
ATOM   5455  N   SER A 361      46.002 -29.066 -17.341  1.00  0.68           N  
ATOM   5456  CA  SER A 361      45.556 -27.701 -17.148  1.00  0.68           C  
ATOM   5457  C   SER A 361      44.477 -27.424 -16.117  1.00  0.68           C  
ATOM   5458  O   SER A 361      43.447 -26.838 -16.450  1.00  0.68           O  
ATOM   5459  CB  SER A 361      45.074 -27.175 -18.477  1.00  0.68           C  
ATOM   5460  OG  SER A 361      44.792 -25.818 -18.393  1.00  0.68           O  
ATOM   5461  H   SER A 361      45.322 -29.795 -17.478  1.00  0.68           H  
ATOM   5462  HA  SER A 361      46.426 -27.143 -16.836  1.00  0.68           H  
ATOM   5463 1HB  SER A 361      45.857 -27.336 -19.222  1.00  0.68           H  
ATOM   5464 2HB  SER A 361      44.188 -27.722 -18.801  1.00  0.68           H  
ATOM   5465  HG  SER A 361      45.530 -25.443 -17.874  1.00  0.68           H  
ATOM   5466  N   ILE A 362      44.692 -27.822 -14.874  1.00  0.70           N  
ATOM   5467  CA  ILE A 362      43.701 -27.539 -13.850  1.00  0.70           C  
ATOM   5468  C   ILE A 362      43.827 -26.085 -13.372  1.00  0.70           C  
ATOM   5469  O   ILE A 362      44.914 -25.645 -12.977  1.00  0.70           O  
ATOM   5470  CB  ILE A 362      43.877 -28.484 -12.630  1.00  0.70           C  
ATOM   5471  CG1 ILE A 362      43.636 -29.935 -12.991  1.00  0.70           C  
ATOM   5472  CG2 ILE A 362      43.015 -28.070 -11.498  1.00  0.70           C  
ATOM   5473  CD1 ILE A 362      44.011 -30.905 -11.850  1.00  0.70           C  
ATOM   5474  H   ILE A 362      45.569 -28.275 -14.619  1.00  0.70           H  
ATOM   5475  HA  ILE A 362      42.707 -27.684 -14.269  1.00  0.70           H  
ATOM   5476  HB  ILE A 362      44.919 -28.425 -12.304  1.00  0.70           H  
ATOM   5477 1HG1 ILE A 362      42.586 -30.069 -13.243  1.00  0.70           H  
ATOM   5478 2HG1 ILE A 362      44.241 -30.178 -13.863  1.00  0.70           H  
ATOM   5479 1HG2 ILE A 362      43.188 -28.717 -10.644  1.00  0.70           H  
ATOM   5480 2HG2 ILE A 362      43.280 -27.054 -11.245  1.00  0.70           H  
ATOM   5481 3HG2 ILE A 362      41.966 -28.125 -11.789  1.00  0.70           H  
ATOM   5482 1HD1 ILE A 362      43.835 -31.924 -12.148  1.00  0.70           H  
ATOM   5483 2HD1 ILE A 362      45.059 -30.780 -11.611  1.00  0.70           H  
ATOM   5484 3HD1 ILE A 362      43.413 -30.687 -10.966  1.00  0.70           H  
ATOM   5485  N   GLU A 363      42.730 -25.325 -13.423  1.00  0.71           N  
ATOM   5486  CA  GLU A 363      42.757 -23.951 -12.915  1.00  0.71           C  
ATOM   5487  C   GLU A 363      41.828 -23.776 -11.745  1.00  0.71           C  
ATOM   5488  O   GLU A 363      40.610 -23.822 -11.875  1.00  0.71           O  
ATOM   5489  CB  GLU A 363      42.469 -22.927 -13.996  1.00  0.71           C  
ATOM   5490  CG  GLU A 363      42.403 -21.493 -13.480  1.00  0.71           C  
ATOM   5491  CD  GLU A 363      42.435 -20.516 -14.566  1.00  0.71           C  
ATOM   5492  OE1 GLU A 363      42.664 -20.928 -15.673  1.00  0.71           O  
ATOM   5493  OE2 GLU A 363      42.218 -19.369 -14.328  1.00  0.71           O  
ATOM   5494  H   GLU A 363      41.868 -25.702 -13.813  1.00  0.71           H  
ATOM   5495  HA  GLU A 363      43.760 -23.747 -12.550  1.00  0.71           H  
ATOM   5496 1HB  GLU A 363      43.247 -22.976 -14.762  1.00  0.71           H  
ATOM   5497 2HB  GLU A 363      41.520 -23.161 -14.473  1.00  0.71           H  
ATOM   5498 1HG  GLU A 363      41.462 -21.378 -12.952  1.00  0.71           H  
ATOM   5499 2HG  GLU A 363      43.193 -21.297 -12.776  1.00  0.71           H  
ATOM   5500  N   ILE A 364      42.456 -23.606 -10.606  1.00  0.74           N  
ATOM   5501  CA  ILE A 364      41.856 -23.526  -9.295  1.00  0.74           C  
ATOM   5502  C   ILE A 364      42.357 -22.380  -8.441  1.00  0.74           C  
ATOM   5503  O   ILE A 364      43.342 -21.718  -8.775  1.00  0.74           O  
ATOM   5504  CB  ILE A 364      42.124 -24.835  -8.566  1.00  0.74           C  
ATOM   5505  CG1 ILE A 364      43.555 -25.013  -8.522  1.00  0.74           C  
ATOM   5506  CG2 ILE A 364      41.370 -25.982  -9.166  1.00  0.74           C  
ATOM   5507  CD1 ILE A 364      43.910 -26.074  -7.704  1.00  0.74           C  
ATOM   5508  H   ILE A 364      43.461 -23.561 -10.648  1.00  0.74           H  
ATOM   5509  HA  ILE A 364      40.782 -23.409  -9.425  1.00  0.74           H  
ATOM   5510  HB  ILE A 364      41.826 -24.735  -7.532  1.00  0.74           H  
ATOM   5511 1HG1 ILE A 364      43.929 -25.206  -9.526  1.00  0.74           H  
ATOM   5512 2HG1 ILE A 364      44.017 -24.106  -8.146  1.00  0.74           H  
ATOM   5513 1HG2 ILE A 364      41.582 -26.894  -8.610  1.00  0.74           H  
ATOM   5514 2HG2 ILE A 364      40.312 -25.767  -9.117  1.00  0.74           H  
ATOM   5515 3HG2 ILE A 364      41.643 -26.105 -10.178  1.00  0.74           H  
ATOM   5516 1HD1 ILE A 364      44.978 -26.153  -7.707  1.00  0.74           H  
ATOM   5517 2HD1 ILE A 364      43.556 -25.872  -6.707  1.00  0.74           H  
ATOM   5518 3HD1 ILE A 364      43.460 -26.985  -8.075  1.00  0.74           H  
ATOM   5519  N   GLY A 365      41.706 -22.212  -7.298  1.00  0.77           N  
ATOM   5520  CA  GLY A 365      42.144 -21.259  -6.284  1.00  0.77           C  
ATOM   5521  C   GLY A 365      41.386 -21.469  -4.975  1.00  0.77           C  
ATOM   5522  O   GLY A 365      40.310 -22.065  -4.953  1.00  0.77           O  
ATOM   5523  H   GLY A 365      40.876 -22.789  -7.142  1.00  0.77           H  
ATOM   5524 1HA  GLY A 365      43.215 -21.375  -6.111  1.00  0.77           H  
ATOM   5525 2HA  GLY A 365      41.989 -20.243  -6.645  1.00  0.77           H  
ATOM   5526  N   THR A 366      41.955 -20.958  -3.888  1.00  0.81           N  
ATOM   5527  CA  THR A 366      41.391 -21.110  -2.549  1.00  0.81           C  
ATOM   5528  C   THR A 366      41.096 -19.780  -1.835  1.00  0.81           C  
ATOM   5529  O   THR A 366      40.705 -19.768  -0.656  1.00  0.81           O  
ATOM   5530  CB  THR A 366      42.340 -21.989  -1.709  1.00  0.81           C  
ATOM   5531  OG1 THR A 366      43.630 -21.385  -1.623  1.00  0.81           O  
ATOM   5532  CG2 THR A 366      42.496 -23.387  -2.349  1.00  0.81           C  
ATOM   5533  H   THR A 366      42.843 -20.466  -3.995  1.00  0.81           H  
ATOM   5534  HA  THR A 366      40.445 -21.645  -2.638  1.00  0.81           H  
ATOM   5535  HB  THR A 366      41.938 -22.089  -0.710  1.00  0.81           H  
ATOM   5536  HG1 THR A 366      43.721 -20.921  -0.755  1.00  0.81           H  
ATOM   5537 1HG2 THR A 366      43.163 -23.986  -1.743  1.00  0.81           H  
ATOM   5538 2HG2 THR A 366      41.526 -23.865  -2.400  1.00  0.81           H  
ATOM   5539 3HG2 THR A 366      42.910 -23.298  -3.346  1.00  0.81           H  
ATOM   5540  N   VAL A 367      41.320 -18.658  -2.544  1.00  0.85           N  
ATOM   5541  CA  VAL A 367      41.168 -17.324  -1.944  1.00  0.85           C  
ATOM   5542  C   VAL A 367      40.151 -16.332  -2.560  1.00  0.85           C  
ATOM   5543  O   VAL A 367      39.970 -15.247  -2.006  1.00  0.85           O  
ATOM   5544  CB  VAL A 367      42.535 -16.619  -1.956  1.00  0.85           C  
ATOM   5545  CG1 VAL A 367      43.524 -17.398  -1.152  1.00  0.85           C  
ATOM   5546  CG2 VAL A 367      43.023 -16.474  -3.361  1.00  0.85           C  
ATOM   5547  H   VAL A 367      41.634 -18.749  -3.498  1.00  0.85           H  
ATOM   5548  HA  VAL A 367      40.879 -17.477  -0.904  1.00  0.85           H  
ATOM   5549  HB  VAL A 367      42.436 -15.637  -1.499  1.00  0.85           H  
ATOM   5550 1HG1 VAL A 367      44.484 -16.882  -1.157  1.00  0.85           H  
ATOM   5551 2HG1 VAL A 367      43.154 -17.474  -0.147  1.00  0.85           H  
ATOM   5552 3HG1 VAL A 367      43.656 -18.394  -1.576  1.00  0.85           H  
ATOM   5553 1HG2 VAL A 367      43.994 -15.976  -3.351  1.00  0.85           H  
ATOM   5554 2HG2 VAL A 367      43.123 -17.449  -3.799  1.00  0.85           H  
ATOM   5555 3HG2 VAL A 367      42.317 -15.887  -3.942  1.00  0.85           H  
ATOM   5556  N   GLY A 368      39.531 -16.636  -3.707  1.00  0.91           N  
ATOM   5557  CA  GLY A 368      38.610 -15.649  -4.310  1.00  0.91           C  
ATOM   5558  C   GLY A 368      37.242 -16.219  -4.688  1.00  0.91           C  
ATOM   5559  O   GLY A 368      36.908 -17.345  -4.336  1.00  0.91           O  
ATOM   5560  H   GLY A 368      39.683 -17.533  -4.140  1.00  0.91           H  
ATOM   5561 1HA  GLY A 368      38.466 -14.819  -3.619  1.00  0.91           H  
ATOM   5562 2HA  GLY A 368      39.077 -15.228  -5.199  1.00  0.91           H  
ATOM   5563  N   GLY A 369      36.447 -15.448  -5.407  1.00  0.97           N  
ATOM   5564  CA  GLY A 369      35.135 -15.923  -5.833  1.00  0.97           C  
ATOM   5565  C   GLY A 369      34.234 -16.333  -4.671  1.00  0.97           C  
ATOM   5566  O   GLY A 369      34.114 -15.639  -3.654  1.00  0.97           O  
ATOM   5567  H   GLY A 369      36.737 -14.513  -5.669  1.00  0.97           H  
ATOM   5568 1HA  GLY A 369      34.646 -15.143  -6.415  1.00  0.97           H  
ATOM   5569 2HA  GLY A 369      35.264 -16.774  -6.501  1.00  0.97           H  
ATOM   5570  N   GLY A 370      33.659 -17.527  -4.778  1.00  1.04           N  
ATOM   5571  CA  GLY A 370      32.741 -18.033  -3.784  1.00  1.04           C  
ATOM   5572  C   GLY A 370      33.469 -18.619  -2.596  1.00  1.04           C  
ATOM   5573  O   GLY A 370      32.841 -19.046  -1.641  1.00  1.04           O  
ATOM   5574  H   GLY A 370      33.857 -18.128  -5.574  1.00  1.04           H  
ATOM   5575 1HA  GLY A 370      32.086 -17.226  -3.456  1.00  1.04           H  
ATOM   5576 2HA  GLY A 370      32.103 -18.791  -4.234  1.00  1.04           H  
ATOM   5577  N   THR A 371      34.805 -18.576  -2.591  1.00  1.11           N  
ATOM   5578  CA  THR A 371      35.562 -19.144  -1.480  1.00  1.11           C  
ATOM   5579  C   THR A 371      35.359 -18.254  -0.251  1.00  1.11           C  
ATOM   5580  O   THR A 371      35.725 -18.626   0.861  1.00  1.11           O  
ATOM   5581  CB  THR A 371      37.076 -19.251  -1.774  1.00  1.11           C  
ATOM   5582  OG1 THR A 371      37.597 -17.962  -1.964  1.00  1.11           O  
ATOM   5583  CG2 THR A 371      37.350 -20.091  -3.038  1.00  1.11           C  
ATOM   5584  H   THR A 371      35.323 -18.181  -3.380  1.00  1.11           H  
ATOM   5585  HA  THR A 371      35.178 -20.141  -1.258  1.00  1.11           H  
ATOM   5586  HB  THR A 371      37.579 -19.703  -0.926  1.00  1.11           H  
ATOM   5587  HG1 THR A 371      37.163 -17.566  -2.730  1.00  1.11           H  
ATOM   5588 1HG2 THR A 371      38.419 -20.135  -3.222  1.00  1.11           H  
ATOM   5589 2HG2 THR A 371      36.984 -21.072  -2.902  1.00  1.11           H  
ATOM   5590 3HG2 THR A 371      36.858 -19.662  -3.897  1.00  1.11           H  
ATOM   5591  N   ASN A 372      34.742 -17.073  -0.455  1.00  1.18           N  
ATOM   5592  CA  ASN A 372      34.442 -16.164   0.635  1.00  1.18           C  
ATOM   5593  C   ASN A 372      33.052 -16.433   1.229  1.00  1.18           C  
ATOM   5594  O   ASN A 372      32.632 -15.735   2.148  1.00  1.18           O  
ATOM   5595  CB  ASN A 372      34.464 -14.729   0.133  1.00  1.18           C  
ATOM   5596  CG  ASN A 372      35.822 -14.187  -0.216  1.00  1.18           C  
ATOM   5597  OD1 ASN A 372      36.637 -13.919   0.674  1.00  1.18           O  
ATOM   5598  ND2 ASN A 372      36.074 -14.005  -1.488  1.00  1.18           N  
ATOM   5599  H   ASN A 372      34.484 -16.792  -1.405  1.00  1.18           H  
ATOM   5600  HA  ASN A 372      35.182 -16.300   1.425  1.00  1.18           H  
ATOM   5601 1HB  ASN A 372      33.828 -14.662  -0.759  1.00  1.18           H  
ATOM   5602 2HB  ASN A 372      34.015 -14.081   0.888  1.00  1.18           H  
ATOM   5603 1HD2 ASN A 372      36.958 -13.629  -1.774  1.00  1.18           H  
ATOM   5604 2HD2 ASN A 372      35.371 -14.243  -2.175  1.00  1.18           H  
ATOM   5605  N   LEU A 373      32.352 -17.458   0.737  1.00  1.22           N  
ATOM   5606  CA  LEU A 373      31.016 -17.785   1.230  1.00  1.22           C  
ATOM   5607  C   LEU A 373      31.060 -18.998   2.147  1.00  1.22           C  
ATOM   5608  O   LEU A 373      31.759 -19.971   1.868  1.00  1.22           O  
ATOM   5609  CB  LEU A 373      30.100 -18.024   0.038  1.00  1.22           C  
ATOM   5610  CG  LEU A 373      30.028 -16.857  -0.883  1.00  1.22           C  
ATOM   5611  CD1 LEU A 373      29.105 -17.162  -2.060  1.00  1.22           C  
ATOM   5612  CD2 LEU A 373      29.596 -15.696  -0.090  1.00  1.22           C  
ATOM   5613  H   LEU A 373      32.728 -18.019  -0.024  1.00  1.22           H  
ATOM   5614  HA  LEU A 373      30.637 -16.939   1.800  1.00  1.22           H  
ATOM   5615 1HB  LEU A 373      30.502 -18.850  -0.530  1.00  1.22           H  
ATOM   5616 2HB  LEU A 373      29.099 -18.277   0.378  1.00  1.22           H  
ATOM   5617  HG  LEU A 373      31.017 -16.654  -1.292  1.00  1.22           H  
ATOM   5618 1HD1 LEU A 373      29.074 -16.297  -2.731  1.00  1.22           H  
ATOM   5619 2HD1 LEU A 373      29.489 -18.029  -2.602  1.00  1.22           H  
ATOM   5620 3HD1 LEU A 373      28.103 -17.376  -1.694  1.00  1.22           H  
ATOM   5621 1HD2 LEU A 373      29.562 -14.855  -0.728  1.00  1.22           H  
ATOM   5622 2HD2 LEU A 373      28.615 -15.886   0.334  1.00  1.22           H  
ATOM   5623 3HD2 LEU A 373      30.302 -15.510   0.713  1.00  1.22           H  
ATOM   5624  N   LEU A 374      30.274 -18.979   3.218  1.00  1.22           N  
ATOM   5625  CA  LEU A 374      30.359 -20.063   4.190  1.00  1.22           C  
ATOM   5626  C   LEU A 374      30.269 -21.518   3.683  1.00  1.22           C  
ATOM   5627  O   LEU A 374      31.107 -22.319   4.091  1.00  1.22           O  
ATOM   5628  CB  LEU A 374      29.372 -19.843   5.342  1.00  1.22           C  
ATOM   5629  CG  LEU A 374      29.347 -20.988   6.340  1.00  1.22           C  
ATOM   5630  CD1 LEU A 374      30.733 -21.116   6.967  1.00  1.22           C  
ATOM   5631  CD2 LEU A 374      28.283 -20.718   7.389  1.00  1.22           C  
ATOM   5632  H   LEU A 374      29.677 -18.183   3.394  1.00  1.22           H  
ATOM   5633  HA  LEU A 374      31.343 -19.968   4.649  1.00  1.22           H  
ATOM   5634 1HB  LEU A 374      29.696 -18.960   5.891  1.00  1.22           H  
ATOM   5635 2HB  LEU A 374      28.375 -19.659   4.995  1.00  1.22           H  
ATOM   5636  HG  LEU A 374      29.118 -21.922   5.826  1.00  1.22           H  
ATOM   5637 1HD1 LEU A 374      30.738 -21.939   7.680  1.00  1.22           H  
ATOM   5638 2HD1 LEU A 374      31.470 -21.309   6.187  1.00  1.22           H  
ATOM   5639 3HD1 LEU A 374      30.988 -20.189   7.482  1.00  1.22           H  
ATOM   5640 1HD2 LEU A 374      28.263 -21.537   8.107  1.00  1.22           H  
ATOM   5641 2HD2 LEU A 374      28.510 -19.786   7.908  1.00  1.22           H  
ATOM   5642 3HD2 LEU A 374      27.309 -20.635   6.904  1.00  1.22           H  
ATOM   5643  N   PRO A 375      29.290 -21.941   2.852  1.00  1.18           N  
ATOM   5644  CA  PRO A 375      29.195 -23.310   2.357  1.00  1.18           C  
ATOM   5645  C   PRO A 375      30.419 -23.737   1.555  1.00  1.18           C  
ATOM   5646  O   PRO A 375      30.746 -24.925   1.475  1.00  1.18           O  
ATOM   5647  CB  PRO A 375      27.973 -23.256   1.442  1.00  1.18           C  
ATOM   5648  CG  PRO A 375      27.184 -22.071   1.922  1.00  1.18           C  
ATOM   5649  CD  PRO A 375      28.224 -21.061   2.360  1.00  1.18           C  
ATOM   5650  HA  PRO A 375      29.028 -23.989   3.205  1.00  1.18           H  
ATOM   5651 1HB  PRO A 375      28.294 -23.157   0.399  1.00  1.18           H  
ATOM   5652 2HB  PRO A 375      27.412 -24.198   1.512  1.00  1.18           H  
ATOM   5653 1HG  PRO A 375      26.577 -21.698   1.090  1.00  1.18           H  
ATOM   5654 2HG  PRO A 375      26.493 -22.359   2.726  1.00  1.18           H  
ATOM   5655 1HD  PRO A 375      28.574 -20.486   1.494  1.00  1.18           H  
ATOM   5656 2HD  PRO A 375      27.795 -20.440   3.115  1.00  1.18           H  
ATOM   5657  N   GLN A 376      31.129 -22.759   1.001  1.00  1.09           N  
ATOM   5658  CA  GLN A 376      32.274 -23.031   0.169  1.00  1.09           C  
ATOM   5659  C   GLN A 376      33.491 -23.079   1.053  1.00  1.09           C  
ATOM   5660  O   GLN A 376      34.386 -23.903   0.855  1.00  1.09           O  
ATOM   5661  CB  GLN A 376      32.358 -21.969  -0.909  1.00  1.09           C  
ATOM   5662  CG  GLN A 376      31.306 -22.104  -2.064  1.00  1.09           C  
ATOM   5663  CD  GLN A 376      29.845 -21.830  -1.737  1.00  1.09           C  
ATOM   5664  OE1 GLN A 376      29.474 -21.040  -0.877  1.00  1.09           O  
ATOM   5665  NE2 GLN A 376      28.972 -22.506  -2.476  1.00  1.09           N  
ATOM   5666  H   GLN A 376      30.896 -21.781   1.146  1.00  1.09           H  
ATOM   5667  HA  GLN A 376      32.149 -23.999  -0.301  1.00  1.09           H  
ATOM   5668 1HB  GLN A 376      32.196 -21.010  -0.438  1.00  1.09           H  
ATOM   5669 2HB  GLN A 376      33.354 -21.952  -1.339  1.00  1.09           H  
ATOM   5670 1HG  GLN A 376      31.561 -21.367  -2.790  1.00  1.09           H  
ATOM   5671 2HG  GLN A 376      31.373 -23.098  -2.497  1.00  1.09           H  
ATOM   5672 1HE2 GLN A 376      27.985 -22.379  -2.315  1.00  1.09           H  
ATOM   5673 2HE2 GLN A 376      29.297 -23.144  -3.187  1.00  1.09           H  
ATOM   5674  N   GLN A 377      33.493 -22.246   2.093  1.00  0.98           N  
ATOM   5675  CA  GLN A 377      34.586 -22.284   3.035  1.00  0.98           C  
ATOM   5676  C   GLN A 377      34.530 -23.642   3.699  1.00  0.98           C  
ATOM   5677  O   GLN A 377      35.551 -24.298   3.862  1.00  0.98           O  
ATOM   5678  CB  GLN A 377      34.455 -21.193   4.098  1.00  0.98           C  
ATOM   5679  CG  GLN A 377      34.666 -19.782   3.607  1.00  0.98           C  
ATOM   5680  CD  GLN A 377      34.397 -18.738   4.692  1.00  0.98           C  
ATOM   5681  OE1 GLN A 377      33.621 -18.969   5.630  1.00  0.98           O  
ATOM   5682  NE2 GLN A 377      35.054 -17.585   4.579  1.00  0.98           N  
ATOM   5683  H   GLN A 377      32.744 -21.565   2.204  1.00  0.98           H  
ATOM   5684  HA  GLN A 377      35.533 -22.180   2.508  1.00  0.98           H  
ATOM   5685 1HB  GLN A 377      33.461 -21.242   4.529  1.00  0.98           H  
ATOM   5686 2HB  GLN A 377      35.160 -21.389   4.900  1.00  0.98           H  
ATOM   5687 1HG  GLN A 377      35.699 -19.678   3.283  1.00  0.98           H  
ATOM   5688 2HG  GLN A 377      34.007 -19.589   2.768  1.00  0.98           H  
ATOM   5689 1HE2 GLN A 377      34.921 -16.864   5.259  1.00  0.98           H  
ATOM   5690 2HE2 GLN A 377      35.686 -17.438   3.815  1.00  0.98           H  
ATOM   5691  N   ALA A 378      33.312 -24.103   4.013  1.00  0.87           N  
ATOM   5692  CA  ALA A 378      33.132 -25.393   4.652  1.00  0.87           C  
ATOM   5693  C   ALA A 378      33.685 -26.515   3.781  1.00  0.87           C  
ATOM   5694  O   ALA A 378      34.373 -27.414   4.273  1.00  0.87           O  
ATOM   5695  CB  ALA A 378      31.657 -25.618   4.923  1.00  0.87           C  
ATOM   5696  H   ALA A 378      32.497 -23.512   3.853  1.00  0.87           H  
ATOM   5697  HA  ALA A 378      33.678 -25.385   5.595  1.00  0.87           H  
ATOM   5698 1HB  ALA A 378      31.520 -26.573   5.424  1.00  0.87           H  
ATOM   5699 2HB  ALA A 378      31.279 -24.813   5.555  1.00  0.87           H  
ATOM   5700 3HB  ALA A 378      31.114 -25.621   3.981  1.00  0.87           H  
ATOM   5701  N   CYS A 379      33.443 -26.436   2.473  1.00  0.78           N  
ATOM   5702  CA  CYS A 379      33.960 -27.436   1.554  1.00  0.78           C  
ATOM   5703  C   CYS A 379      35.490 -27.404   1.486  1.00  0.78           C  
ATOM   5704  O   CYS A 379      36.152 -28.450   1.514  1.00  0.78           O  
ATOM   5705  CB  CYS A 379      33.359 -27.196   0.188  1.00  0.78           C  
ATOM   5706  SG  CYS A 379      31.594 -27.574   0.126  1.00  0.78           S  
ATOM   5707  H   CYS A 379      32.839 -25.696   2.108  1.00  0.78           H  
ATOM   5708  HA  CYS A 379      33.644 -28.417   1.904  1.00  0.78           H  
ATOM   5709 1HB  CYS A 379      33.486 -26.152  -0.085  1.00  0.78           H  
ATOM   5710 2HB  CYS A 379      33.869 -27.784  -0.561  1.00  0.78           H  
ATOM   5711  HG  CYS A 379      31.198 -26.433   0.739  1.00  0.78           H  
ATOM   5712  N   LEU A 380      36.059 -26.204   1.455  1.00  0.72           N  
ATOM   5713  CA  LEU A 380      37.508 -26.082   1.440  1.00  0.72           C  
ATOM   5714  C   LEU A 380      38.093 -26.614   2.757  1.00  0.72           C  
ATOM   5715  O   LEU A 380      39.157 -27.242   2.771  1.00  0.72           O  
ATOM   5716  CB  LEU A 380      37.915 -24.626   1.211  1.00  0.72           C  
ATOM   5717  CG  LEU A 380      37.650 -24.020  -0.197  1.00  0.72           C  
ATOM   5718  CD1 LEU A 380      37.905 -22.545  -0.142  1.00  0.72           C  
ATOM   5719  CD2 LEU A 380      38.594 -24.635  -1.233  1.00  0.72           C  
ATOM   5720  H   LEU A 380      35.475 -25.366   1.421  1.00  0.72           H  
ATOM   5721  HA  LEU A 380      37.897 -26.683   0.620  1.00  0.72           H  
ATOM   5722 1HB  LEU A 380      37.396 -24.007   1.944  1.00  0.72           H  
ATOM   5723 2HB  LEU A 380      38.969 -24.556   1.393  1.00  0.72           H  
ATOM   5724  HG  LEU A 380      36.608 -24.195  -0.488  1.00  0.72           H  
ATOM   5725 1HD1 LEU A 380      37.723 -22.140  -1.110  1.00  0.72           H  
ATOM   5726 2HD1 LEU A 380      37.236 -22.080   0.583  1.00  0.72           H  
ATOM   5727 3HD1 LEU A 380      38.937 -22.353   0.137  1.00  0.72           H  
ATOM   5728 1HD2 LEU A 380      38.416 -24.187  -2.203  1.00  0.72           H  
ATOM   5729 2HD2 LEU A 380      39.620 -24.429  -0.943  1.00  0.72           H  
ATOM   5730 3HD2 LEU A 380      38.431 -25.710  -1.291  1.00  0.72           H  
ATOM   5731  N   GLN A 381      37.388 -26.389   3.878  1.00  0.68           N  
ATOM   5732  CA  GLN A 381      37.844 -26.888   5.173  1.00  0.68           C  
ATOM   5733  C   GLN A 381      37.834 -28.411   5.185  1.00  0.68           C  
ATOM   5734  O   GLN A 381      38.802 -29.030   5.623  1.00  0.68           O  
ATOM   5735  CB  GLN A 381      36.971 -26.345   6.313  1.00  0.68           C  
ATOM   5736  CG  GLN A 381      37.155 -24.866   6.566  1.00  0.68           C  
ATOM   5737  CD  GLN A 381      36.162 -24.266   7.549  1.00  0.68           C  
ATOM   5738  OE1 GLN A 381      35.144 -24.868   7.921  1.00  0.68           O  
ATOM   5739  NE2 GLN A 381      36.463 -23.042   7.970  1.00  0.68           N  
ATOM   5740  H   GLN A 381      36.531 -25.841   3.832  1.00  0.68           H  
ATOM   5741  HA  GLN A 381      38.866 -26.551   5.334  1.00  0.68           H  
ATOM   5742 1HB  GLN A 381      35.926 -26.515   6.083  1.00  0.68           H  
ATOM   5743 2HB  GLN A 381      37.196 -26.878   7.233  1.00  0.68           H  
ATOM   5744 1HG  GLN A 381      38.149 -24.731   6.992  1.00  0.68           H  
ATOM   5745 2HG  GLN A 381      37.100 -24.324   5.639  1.00  0.68           H  
ATOM   5746 1HE2 GLN A 381      35.868 -22.564   8.614  1.00  0.68           H  
ATOM   5747 2HE2 GLN A 381      37.306 -22.597   7.607  1.00  0.68           H  
ATOM   5748  N   MET A 382      36.798 -29.021   4.588  1.00  0.66           N  
ATOM   5749  CA  MET A 382      36.684 -30.481   4.502  1.00  0.66           C  
ATOM   5750  C   MET A 382      37.926 -31.045   3.825  1.00  0.66           C  
ATOM   5751  O   MET A 382      38.474 -32.071   4.237  1.00  0.66           O  
ATOM   5752  CB  MET A 382      35.446 -30.891   3.690  1.00  0.66           C  
ATOM   5753  CG  MET A 382      35.137 -32.398   3.675  1.00  0.66           C  
ATOM   5754  SD  MET A 382      33.710 -32.835   2.621  1.00  0.66           S  
ATOM   5755  CE  MET A 382      32.411 -31.842   3.322  1.00  0.66           C  
ATOM   5756  H   MET A 382      36.030 -28.447   4.239  1.00  0.66           H  
ATOM   5757  HA  MET A 382      36.622 -30.893   5.508  1.00  0.66           H  
ATOM   5758 1HB  MET A 382      34.574 -30.354   4.062  1.00  0.66           H  
ATOM   5759 2HB  MET A 382      35.586 -30.594   2.652  1.00  0.66           H  
ATOM   5760 1HG  MET A 382      36.014 -32.920   3.286  1.00  0.66           H  
ATOM   5761 2HG  MET A 382      34.946 -32.755   4.686  1.00  0.66           H  
ATOM   5762 1HE  MET A 382      31.488 -32.004   2.767  1.00  0.66           H  
ATOM   5763 2HE  MET A 382      32.263 -32.120   4.366  1.00  0.66           H  
ATOM   5764 3HE  MET A 382      32.688 -30.787   3.260  1.00  0.66           H  
ATOM   5765  N   LEU A 383      38.373 -30.344   2.788  1.00  0.66           N  
ATOM   5766  CA  LEU A 383      39.533 -30.732   2.011  1.00  0.66           C  
ATOM   5767  C   LEU A 383      40.890 -30.265   2.559  1.00  0.66           C  
ATOM   5768  O   LEU A 383      41.925 -30.585   1.971  1.00  0.66           O  
ATOM   5769  CB  LEU A 383      39.375 -30.184   0.603  1.00  0.66           C  
ATOM   5770  CG  LEU A 383      38.257 -30.727  -0.186  1.00  0.66           C  
ATOM   5771  CD1 LEU A 383      38.238 -30.036  -1.549  1.00  0.66           C  
ATOM   5772  CD2 LEU A 383      38.410 -32.207  -0.260  1.00  0.66           C  
ATOM   5773  H   LEU A 383      37.843 -29.518   2.500  1.00  0.66           H  
ATOM   5774  HA  LEU A 383      39.545 -31.818   1.965  1.00  0.66           H  
ATOM   5775 1HB  LEU A 383      39.134 -29.140   0.709  1.00  0.66           H  
ATOM   5776 2HB  LEU A 383      40.301 -30.277   0.057  1.00  0.66           H  
ATOM   5777  HG  LEU A 383      37.308 -30.494   0.306  1.00  0.66           H  
ATOM   5778 1HD1 LEU A 383      37.408 -30.413  -2.146  1.00  0.66           H  
ATOM   5779 2HD1 LEU A 383      38.121 -28.959  -1.405  1.00  0.66           H  
ATOM   5780 3HD1 LEU A 383      39.174 -30.235  -2.064  1.00  0.66           H  
ATOM   5781 1HD2 LEU A 383      37.625 -32.593  -0.816  1.00  0.66           H  
ATOM   5782 2HD2 LEU A 383      39.303 -32.489  -0.715  1.00  0.66           H  
ATOM   5783 3HD2 LEU A 383      38.394 -32.610   0.748  1.00  0.66           H  
ATOM   5784  N   GLY A 384      40.901 -29.461   3.628  1.00  0.67           N  
ATOM   5785  CA  GLY A 384      42.149 -28.948   4.196  1.00  0.67           C  
ATOM   5786  C   GLY A 384      42.844 -27.888   3.328  1.00  0.67           C  
ATOM   5787  O   GLY A 384      44.063 -27.731   3.404  1.00  0.67           O  
ATOM   5788  H   GLY A 384      40.030 -29.238   4.104  1.00  0.67           H  
ATOM   5789 1HA  GLY A 384      41.931 -28.524   5.177  1.00  0.67           H  
ATOM   5790 2HA  GLY A 384      42.829 -29.781   4.362  1.00  0.67           H  
ATOM   5791  N   VAL A 385      42.083 -27.188   2.484  1.00  0.69           N  
ATOM   5792  CA  VAL A 385      42.644 -26.217   1.540  1.00  0.69           C  
ATOM   5793  C   VAL A 385      42.079 -24.798   1.607  1.00  0.69           C  
ATOM   5794  O   VAL A 385      42.038 -24.111   0.597  1.00  0.69           O  
ATOM   5795  CB  VAL A 385      42.442 -26.737   0.118  1.00  0.69           C  
ATOM   5796  CG1 VAL A 385      43.249 -27.983  -0.130  1.00  0.69           C  
ATOM   5797  CG2 VAL A 385      41.032 -27.031  -0.051  1.00  0.69           C  
ATOM   5798  H   VAL A 385      41.074 -27.338   2.496  1.00  0.69           H  
ATOM   5799  HA  VAL A 385      43.716 -26.155   1.731  1.00  0.69           H  
ATOM   5800  HB  VAL A 385      42.764 -25.985  -0.590  1.00  0.69           H  
ATOM   5801 1HG1 VAL A 385      43.090 -28.332  -1.144  1.00  0.69           H  
ATOM   5802 2HG1 VAL A 385      44.293 -27.740   0.016  1.00  0.69           H  
ATOM   5803 3HG1 VAL A 385      42.956 -28.764   0.561  1.00  0.69           H  
ATOM   5804 1HG2 VAL A 385      40.841 -27.396  -1.044  1.00  0.69           H  
ATOM   5805 2HG2 VAL A 385      40.777 -27.769   0.675  1.00  0.69           H  
ATOM   5806 3HG2 VAL A 385      40.471 -26.151   0.136  1.00  0.69           H  
ATOM   5807  N   GLN A 386      41.589 -24.363   2.754  1.00  0.71           N  
ATOM   5808  CA  GLN A 386      41.013 -23.014   2.830  1.00  0.71           C  
ATOM   5809  C   GLN A 386      42.012 -21.863   2.880  1.00  0.71           C  
ATOM   5810  O   GLN A 386      42.926 -21.875   3.704  1.00  0.71           O  
ATOM   5811  CB  GLN A 386      40.143 -22.871   4.090  1.00  0.71           C  
ATOM   5812  CG  GLN A 386      39.454 -21.503   4.209  1.00  0.71           C  
ATOM   5813  CD  GLN A 386      38.581 -21.369   5.438  1.00  0.71           C  
ATOM   5814  OE1 GLN A 386      38.658 -22.175   6.372  1.00  0.71           O  
ATOM   5815  NE2 GLN A 386      37.767 -20.325   5.455  1.00  0.71           N  
ATOM   5816  H   GLN A 386      41.632 -24.955   3.571  1.00  0.71           H  
ATOM   5817  HA  GLN A 386      40.397 -22.861   1.948  1.00  0.71           H  
ATOM   5818 1HB  GLN A 386      39.370 -23.643   4.089  1.00  0.71           H  
ATOM   5819 2HB  GLN A 386      40.758 -23.022   4.976  1.00  0.71           H  
ATOM   5820 1HG  GLN A 386      40.215 -20.731   4.277  1.00  0.71           H  
ATOM   5821 2HG  GLN A 386      38.835 -21.341   3.323  1.00  0.71           H  
ATOM   5822 1HE2 GLN A 386      37.168 -20.158   6.241  1.00  0.71           H  
ATOM   5823 2HE2 GLN A 386      37.775 -19.689   4.682  1.00  0.71           H  
ATOM   5824  N   GLY A 387      41.770 -20.816   2.080  1.00  0.74           N  
ATOM   5825  CA  GLY A 387      42.514 -19.569   2.202  1.00  0.74           C  
ATOM   5826  C   GLY A 387      43.910 -19.545   1.612  1.00  0.74           C  
ATOM   5827  O   GLY A 387      44.294 -20.384   0.789  1.00  0.74           O  
ATOM   5828  H   GLY A 387      41.061 -20.854   1.345  1.00  0.74           H  
ATOM   5829 1HA  GLY A 387      41.927 -18.778   1.731  1.00  0.74           H  
ATOM   5830 2HA  GLY A 387      42.579 -19.309   3.258  1.00  0.74           H  
ATOM   5831  N   ALA A 388      44.637 -18.490   1.981  1.00  0.78           N  
ATOM   5832  CA  ALA A 388      45.959 -18.226   1.449  1.00  0.78           C  
ATOM   5833  C   ALA A 388      47.047 -18.964   2.194  1.00  0.78           C  
ATOM   5834  O   ALA A 388      46.918 -19.246   3.388  1.00  0.78           O  
ATOM   5835  CB  ALA A 388      46.267 -16.742   1.493  1.00  0.78           C  
ATOM   5836  H   ALA A 388      44.255 -17.851   2.660  1.00  0.78           H  
ATOM   5837  HA  ALA A 388      45.961 -18.572   0.424  1.00  0.78           H  
ATOM   5838 1HB  ALA A 388      47.252 -16.573   1.050  1.00  0.78           H  
ATOM   5839 2HB  ALA A 388      45.521 -16.194   0.928  1.00  0.78           H  
ATOM   5840 3HB  ALA A 388      46.267 -16.401   2.524  1.00  0.78           H  
ATOM   5841  N   CYS A 389      48.143 -19.232   1.500  1.00  0.81           N  
ATOM   5842  CA  CYS A 389      49.307 -19.819   2.167  1.00  0.81           C  
ATOM   5843  C   CYS A 389      50.484 -18.854   2.185  1.00  0.81           C  
ATOM   5844  O   CYS A 389      51.309 -18.850   1.283  1.00  0.81           O  
ATOM   5845  CB  CYS A 389      49.742 -21.094   1.470  1.00  0.81           C  
ATOM   5846  SG  CYS A 389      51.152 -21.891   2.238  1.00  0.81           S  
ATOM   5847  H   CYS A 389      48.145 -18.975   0.501  1.00  0.81           H  
ATOM   5848  HA  CYS A 389      49.039 -20.059   3.196  1.00  0.81           H  
ATOM   5849 1HB  CYS A 389      48.920 -21.804   1.453  1.00  0.81           H  
ATOM   5850 2HB  CYS A 389      49.997 -20.876   0.442  1.00  0.81           H  
ATOM   5851  HG  CYS A 389      51.601 -22.453   1.099  1.00  0.81           H  
ATOM   5852  N   LYS A 390      50.643 -18.116   3.271  1.00  0.84           N  
ATOM   5853  CA  LYS A 390      51.664 -17.067   3.313  1.00  0.84           C  
ATOM   5854  C   LYS A 390      53.096 -17.567   3.123  1.00  0.84           C  
ATOM   5855  O   LYS A 390      53.922 -16.888   2.514  1.00  0.84           O  
ATOM   5856  CB  LYS A 390      51.579 -16.314   4.638  1.00  0.84           C  
ATOM   5857  CG  LYS A 390      50.344 -15.435   4.784  1.00  0.84           C  
ATOM   5858  CD  LYS A 390      50.323 -14.733   6.137  1.00  0.84           C  
ATOM   5859  CE  LYS A 390      49.091 -13.851   6.286  1.00  0.84           C  
ATOM   5860  NZ  LYS A 390      49.039 -13.192   7.621  1.00  0.84           N  
ATOM   5861  H   LYS A 390      49.982 -18.209   4.031  1.00  0.84           H  
ATOM   5862  HA  LYS A 390      51.456 -16.366   2.504  1.00  0.84           H  
ATOM   5863 1HB  LYS A 390      51.593 -17.027   5.464  1.00  0.84           H  
ATOM   5864 2HB  LYS A 390      52.459 -15.679   4.746  1.00  0.84           H  
ATOM   5865 1HG  LYS A 390      50.339 -14.686   3.992  1.00  0.84           H  
ATOM   5866 2HG  LYS A 390      49.449 -16.051   4.684  1.00  0.84           H  
ATOM   5867 1HD  LYS A 390      50.326 -15.478   6.934  1.00  0.84           H  
ATOM   5868 2HD  LYS A 390      51.215 -14.115   6.239  1.00  0.84           H  
ATOM   5869 1HE  LYS A 390      49.106 -13.085   5.513  1.00  0.84           H  
ATOM   5870 2HE  LYS A 390      48.197 -14.463   6.159  1.00  0.84           H  
ATOM   5871 1HZ  LYS A 390      48.210 -12.617   7.681  1.00  0.84           H  
ATOM   5872 2HZ  LYS A 390      49.013 -13.896   8.345  1.00  0.84           H  
ATOM   5873 3HZ  LYS A 390      49.858 -12.614   7.743  1.00  0.84           H  
ATOM   5874  N   ASP A 391      53.391 -18.753   3.637  1.00  0.85           N  
ATOM   5875  CA  ASP A 391      54.740 -19.300   3.552  1.00  0.85           C  
ATOM   5876  C   ASP A 391      55.074 -19.885   2.179  1.00  0.85           C  
ATOM   5877  O   ASP A 391      56.245 -20.076   1.847  1.00  0.85           O  
ATOM   5878  CB  ASP A 391      54.929 -20.383   4.612  1.00  0.85           C  
ATOM   5879  CG  ASP A 391      54.899 -19.835   6.035  1.00  0.85           C  
ATOM   5880  OD1 ASP A 391      55.009 -18.642   6.203  1.00  0.85           O  
ATOM   5881  OD2 ASP A 391      54.756 -20.616   6.942  1.00  0.85           O  
ATOM   5882  H   ASP A 391      52.668 -19.275   4.110  1.00  0.85           H  
ATOM   5883  HA  ASP A 391      55.443 -18.493   3.753  1.00  0.85           H  
ATOM   5884 1HB  ASP A 391      54.143 -21.133   4.504  1.00  0.85           H  
ATOM   5885 2HB  ASP A 391      55.882 -20.885   4.447  1.00  0.85           H  
ATOM   5886  N   ASN A 392      54.046 -20.272   1.437  1.00  0.84           N  
ATOM   5887  CA  ASN A 392      54.202 -20.937   0.153  1.00  0.84           C  
ATOM   5888  C   ASN A 392      52.911 -20.871  -0.644  1.00  0.84           C  
ATOM   5889  O   ASN A 392      52.211 -21.885  -0.720  1.00  0.84           O  
ATOM   5890  CB  ASN A 392      54.624 -22.381   0.333  1.00  0.84           C  
ATOM   5891  CG  ASN A 392      54.922 -23.058  -0.984  1.00  0.84           C  
ATOM   5892  OD1 ASN A 392      54.978 -22.406  -2.038  1.00  0.84           O  
ATOM   5893  ND2 ASN A 392      55.113 -24.353  -0.943  1.00  0.84           N  
ATOM   5894  H   ASN A 392      53.105 -20.024   1.734  1.00  0.84           H  
ATOM   5895  HA  ASN A 392      54.988 -20.435  -0.407  1.00  0.84           H  
ATOM   5896 1HB  ASN A 392      55.512 -22.433   0.962  1.00  0.84           H  
ATOM   5897 2HB  ASN A 392      53.832 -22.933   0.838  1.00  0.84           H  
ATOM   5898 1HD2 ASN A 392      55.312 -24.860  -1.781  1.00  0.84           H  
ATOM   5899 2HD2 ASN A 392      55.054 -24.841  -0.072  1.00  0.84           H  
ATOM   5900  N   PRO A 393      52.581 -19.742  -1.281  1.00  0.81           N  
ATOM   5901  CA  PRO A 393      51.296 -19.449  -1.897  1.00  0.81           C  
ATOM   5902  C   PRO A 393      50.739 -20.556  -2.791  1.00  0.81           C  
ATOM   5903  O   PRO A 393      49.538 -20.742  -2.862  1.00  0.81           O  
ATOM   5904  CB  PRO A 393      51.617 -18.183  -2.703  1.00  0.81           C  
ATOM   5905  CG  PRO A 393      52.708 -17.510  -1.908  1.00  0.81           C  
ATOM   5906  CD  PRO A 393      53.567 -18.645  -1.399  1.00  0.81           C  
ATOM   5907  HA  PRO A 393      50.568 -19.200  -1.110  1.00  0.81           H  
ATOM   5908 1HB  PRO A 393      51.934 -18.453  -3.717  1.00  0.81           H  
ATOM   5909 2HB  PRO A 393      50.709 -17.565  -2.798  1.00  0.81           H  
ATOM   5910 1HG  PRO A 393      53.261 -16.793  -2.531  1.00  0.81           H  
ATOM   5911 2HG  PRO A 393      52.260 -16.936  -1.077  1.00  0.81           H  
ATOM   5912 1HD  PRO A 393      54.358 -18.904  -2.116  1.00  0.81           H  
ATOM   5913 2HD  PRO A 393      53.966 -18.352  -0.416  1.00  0.81           H  
ATOM   5914  N   GLY A 394      51.568 -21.333  -3.462  1.00  0.78           N  
ATOM   5915  CA  GLY A 394      50.972 -22.345  -4.328  1.00  0.78           C  
ATOM   5916  C   GLY A 394      50.511 -23.623  -3.629  1.00  0.78           C  
ATOM   5917  O   GLY A 394      49.804 -24.421  -4.243  1.00  0.78           O  
ATOM   5918  H   GLY A 394      52.573 -21.234  -3.395  1.00  0.78           H  
ATOM   5919 1HA  GLY A 394      50.119 -21.918  -4.845  1.00  0.78           H  
ATOM   5920 2HA  GLY A 394      51.692 -22.607  -5.104  1.00  0.78           H  
ATOM   5921  N   GLU A 395      50.836 -23.814  -2.354  1.00  0.73           N  
ATOM   5922  CA  GLU A 395      50.535 -25.109  -1.741  1.00  0.73           C  
ATOM   5923  C   GLU A 395      49.055 -25.443  -1.530  1.00  0.73           C  
ATOM   5924  O   GLU A 395      48.643 -26.574  -1.799  1.00  0.73           O  
ATOM   5925  CB  GLU A 395      51.227 -25.236  -0.392  1.00  0.73           C  
ATOM   5926  CG  GLU A 395      51.135 -26.632   0.226  1.00  0.73           C  
ATOM   5927  CD  GLU A 395      51.919 -27.679  -0.579  1.00  0.73           C  
ATOM   5928  OE1 GLU A 395      52.814 -27.288  -1.296  1.00  0.73           O  
ATOM   5929  OE2 GLU A 395      51.608 -28.855  -0.494  1.00  0.73           O  
ATOM   5930  H   GLU A 395      51.347 -23.096  -1.838  1.00  0.73           H  
ATOM   5931  HA  GLU A 395      50.950 -25.874  -2.394  1.00  0.73           H  
ATOM   5932 1HB  GLU A 395      52.277 -24.971  -0.494  1.00  0.73           H  
ATOM   5933 2HB  GLU A 395      50.781 -24.528   0.309  1.00  0.73           H  
ATOM   5934 1HG  GLU A 395      51.526 -26.595   1.241  1.00  0.73           H  
ATOM   5935 2HG  GLU A 395      50.085 -26.925   0.277  1.00  0.73           H  
ATOM   5936  N   ASN A 396      48.226 -24.500  -1.076  1.00  0.70           N  
ATOM   5937  CA  ASN A 396      46.837 -24.891  -0.820  1.00  0.70           C  
ATOM   5938  C   ASN A 396      46.157 -25.284  -2.122  1.00  0.70           C  
ATOM   5939  O   ASN A 396      45.471 -26.309  -2.205  1.00  0.70           O  
ATOM   5940  CB  ASN A 396      46.067 -23.784  -0.127  1.00  0.70           C  
ATOM   5941  CG  ASN A 396      46.465 -23.601   1.314  1.00  0.70           C  
ATOM   5942  OD1 ASN A 396      47.099 -24.481   1.913  1.00  0.70           O  
ATOM   5943  ND2 ASN A 396      46.096 -22.485   1.890  1.00  0.70           N  
ATOM   5944  H   ASN A 396      48.560 -23.565  -0.887  1.00  0.70           H  
ATOM   5945  HA  ASN A 396      46.835 -25.772  -0.175  1.00  0.70           H  
ATOM   5946 1HB  ASN A 396      46.217 -22.840  -0.659  1.00  0.70           H  
ATOM   5947 2HB  ASN A 396      44.999 -24.007  -0.160  1.00  0.70           H  
ATOM   5948 1HD2 ASN A 396      46.323 -22.313   2.850  1.00  0.70           H  
ATOM   5949 2HD2 ASN A 396      45.558 -21.788   1.380  1.00  0.70           H  
ATOM   5950  N   ALA A 397      46.385 -24.479  -3.155  1.00  0.67           N  
ATOM   5951  CA  ALA A 397      45.829 -24.762  -4.459  1.00  0.67           C  
ATOM   5952  C   ALA A 397      46.411 -26.060  -5.007  1.00  0.67           C  
ATOM   5953  O   ALA A 397      45.673 -26.870  -5.550  1.00  0.67           O  
ATOM   5954  CB  ALA A 397      46.074 -23.600  -5.397  1.00  0.67           C  
ATOM   5955  H   ALA A 397      46.966 -23.663  -3.027  1.00  0.67           H  
ATOM   5956  HA  ALA A 397      44.754 -24.901  -4.354  1.00  0.67           H  
ATOM   5957 1HB  ALA A 397      45.642 -23.810  -6.368  1.00  0.67           H  
ATOM   5958 2HB  ALA A 397      45.606 -22.717  -4.983  1.00  0.67           H  
ATOM   5959 3HB  ALA A 397      47.141 -23.431  -5.492  1.00  0.67           H  
ATOM   5960  N   ARG A 398      47.708 -26.322  -4.816  1.00  0.64           N  
ATOM   5961  CA  ARG A 398      48.232 -27.575  -5.336  1.00  0.64           C  
ATOM   5962  C   ARG A 398      47.564 -28.774  -4.693  1.00  0.64           C  
ATOM   5963  O   ARG A 398      47.242 -29.741  -5.388  1.00  0.64           O  
ATOM   5964  CB  ARG A 398      49.732 -27.675  -5.162  1.00  0.64           C  
ATOM   5965  CG  ARG A 398      50.555 -26.817  -6.101  1.00  0.64           C  
ATOM   5966  CD  ARG A 398      51.983 -26.942  -5.806  1.00  0.64           C  
ATOM   5967  NE  ARG A 398      52.783 -26.075  -6.629  1.00  0.64           N  
ATOM   5968  CZ  ARG A 398      54.111 -26.063  -6.660  1.00  0.64           C  
ATOM   5969  NH1 ARG A 398      54.832 -26.899  -5.938  1.00  0.64           N  
ATOM   5970  NH2 ARG A 398      54.664 -25.187  -7.435  1.00  0.64           N  
ATOM   5971  H   ARG A 398      48.335 -25.661  -4.359  1.00  0.64           H  
ATOM   5972  HA  ARG A 398      48.027 -27.608  -6.405  1.00  0.64           H  
ATOM   5973 1HB  ARG A 398      49.983 -27.363  -4.148  1.00  0.64           H  
ATOM   5974 2HB  ARG A 398      50.044 -28.701  -5.259  1.00  0.64           H  
ATOM   5975 1HG  ARG A 398      50.398 -27.173  -7.118  1.00  0.64           H  
ATOM   5976 2HG  ARG A 398      50.268 -25.787  -6.059  1.00  0.64           H  
ATOM   5977 1HD  ARG A 398      52.154 -26.675  -4.760  1.00  0.64           H  
ATOM   5978 2HD  ARG A 398      52.303 -27.968  -5.978  1.00  0.64           H  
ATOM   5979  HE  ARG A 398      52.316 -25.369  -7.226  1.00  0.64           H  
ATOM   5980 1HH1 ARG A 398      54.375 -27.572  -5.339  1.00  0.64           H  
ATOM   5981 2HH1 ARG A 398      55.840 -26.866  -5.983  1.00  0.64           H  
ATOM   5982 1HH2 ARG A 398      54.016 -24.573  -7.954  1.00  0.64           H  
ATOM   5983 2HH2 ARG A 398      55.666 -25.127  -7.504  1.00  0.64           H  
ATOM   5984  N   GLN A 399      47.284 -28.706  -3.387  1.00  0.63           N  
ATOM   5985  CA  GLN A 399      46.603 -29.828  -2.756  1.00  0.63           C  
ATOM   5986  C   GLN A 399      45.217 -29.979  -3.364  1.00  0.63           C  
ATOM   5987  O   GLN A 399      44.770 -31.094  -3.636  1.00  0.63           O  
ATOM   5988  CB  GLN A 399      46.515 -29.650  -1.239  1.00  0.63           C  
ATOM   5989  CG  GLN A 399      45.858 -30.847  -0.502  1.00  0.63           C  
ATOM   5990  CD  GLN A 399      46.652 -32.169  -0.595  1.00  0.63           C  
ATOM   5991  OE1 GLN A 399      47.825 -32.241  -0.202  1.00  0.63           O  
ATOM   5992  NE2 GLN A 399      46.017 -33.216  -1.109  1.00  0.63           N  
ATOM   5993  H   GLN A 399      47.572 -27.891  -2.838  1.00  0.63           H  
ATOM   5994  HA  GLN A 399      47.158 -30.736  -2.965  1.00  0.63           H  
ATOM   5995 1HB  GLN A 399      47.516 -29.503  -0.835  1.00  0.63           H  
ATOM   5996 2HB  GLN A 399      45.961 -28.752  -1.029  1.00  0.63           H  
ATOM   5997 1HG  GLN A 399      45.735 -30.590   0.550  1.00  0.63           H  
ATOM   5998 2HG  GLN A 399      44.891 -31.008  -0.951  1.00  0.63           H  
ATOM   5999 1HE2 GLN A 399      46.477 -34.105  -1.182  1.00  0.63           H  
ATOM   6000 2HE2 GLN A 399      45.063 -33.122  -1.399  1.00  0.63           H  
ATOM   6001  N   LEU A 400      44.552 -28.863  -3.640  1.00  0.62           N  
ATOM   6002  CA  LEU A 400      43.233 -28.926  -4.241  1.00  0.62           C  
ATOM   6003  C   LEU A 400      43.325 -29.556  -5.631  1.00  0.62           C  
ATOM   6004  O   LEU A 400      42.488 -30.382  -5.988  1.00  0.62           O  
ATOM   6005  CB  LEU A 400      42.589 -27.539  -4.245  1.00  0.62           C  
ATOM   6006  CG  LEU A 400      41.186 -27.415  -4.833  1.00  0.62           C  
ATOM   6007  CD1 LEU A 400      40.225 -28.352  -4.106  1.00  0.62           C  
ATOM   6008  CD2 LEU A 400      40.726 -25.972  -4.638  1.00  0.62           C  
ATOM   6009  H   LEU A 400      44.955 -27.956  -3.394  1.00  0.62           H  
ATOM   6010  HA  LEU A 400      42.607 -29.562  -3.626  1.00  0.62           H  
ATOM   6011 1HB  LEU A 400      42.545 -27.183  -3.219  1.00  0.62           H  
ATOM   6012 2HB  LEU A 400      43.233 -26.877  -4.782  1.00  0.62           H  
ATOM   6013  HG  LEU A 400      41.199 -27.672  -5.896  1.00  0.62           H  
ATOM   6014 1HD1 LEU A 400      39.222 -28.243  -4.523  1.00  0.62           H  
ATOM   6015 2HD1 LEU A 400      40.558 -29.384  -4.227  1.00  0.62           H  
ATOM   6016 3HD1 LEU A 400      40.201 -28.105  -3.060  1.00  0.62           H  
ATOM   6017 1HD2 LEU A 400      39.737 -25.851  -5.029  1.00  0.62           H  
ATOM   6018 2HD2 LEU A 400      40.719 -25.742  -3.575  1.00  0.62           H  
ATOM   6019 3HD2 LEU A 400      41.405 -25.289  -5.152  1.00  0.62           H  
ATOM   6020  N   ALA A 401      44.328 -29.175  -6.426  1.00  0.61           N  
ATOM   6021  CA  ALA A 401      44.484 -29.753  -7.761  1.00  0.61           C  
ATOM   6022  C   ALA A 401      44.687 -31.268  -7.672  1.00  0.61           C  
ATOM   6023  O   ALA A 401      44.136 -32.032  -8.473  1.00  0.61           O  
ATOM   6024  CB  ALA A 401      45.664 -29.129  -8.486  1.00  0.61           C  
ATOM   6025  H   ALA A 401      44.984 -28.472  -6.092  1.00  0.61           H  
ATOM   6026  HA  ALA A 401      43.571 -29.556  -8.321  1.00  0.61           H  
ATOM   6027 1HB  ALA A 401      45.724 -29.545  -9.471  1.00  0.61           H  
ATOM   6028 2HB  ALA A 401      45.546 -28.081  -8.577  1.00  0.61           H  
ATOM   6029 3HB  ALA A 401      46.580 -29.335  -7.934  1.00  0.61           H  
ATOM   6030  N   ARG A 402      45.450 -31.710  -6.658  1.00  0.60           N  
ATOM   6031  CA  ARG A 402      45.695 -33.133  -6.431  1.00  0.60           C  
ATOM   6032  C   ARG A 402      44.380 -33.856  -6.103  1.00  0.60           C  
ATOM   6033  O   ARG A 402      44.130 -34.973  -6.573  1.00  0.60           O  
ATOM   6034  CB  ARG A 402      46.729 -33.334  -5.316  1.00  0.60           C  
ATOM   6035  CG  ARG A 402      48.206 -32.955  -5.687  1.00  0.60           C  
ATOM   6036  CD  ARG A 402      49.228 -33.471  -4.675  1.00  0.60           C  
ATOM   6037  NE  ARG A 402      49.207 -32.802  -3.356  1.00  0.60           N  
ATOM   6038  CZ  ARG A 402      49.953 -31.717  -3.024  1.00  0.60           C  
ATOM   6039  NH1 ARG A 402      50.756 -31.180  -3.905  1.00  0.60           N  
ATOM   6040  NH2 ARG A 402      49.886 -31.211  -1.802  1.00  0.60           N  
ATOM   6041  H   ARG A 402      45.899 -31.030  -6.043  1.00  0.60           H  
ATOM   6042  HA  ARG A 402      46.100 -33.566  -7.337  1.00  0.60           H  
ATOM   6043 1HB  ARG A 402      46.454 -32.737  -4.458  1.00  0.60           H  
ATOM   6044 2HB  ARG A 402      46.721 -34.374  -5.000  1.00  0.60           H  
ATOM   6045 1HG  ARG A 402      48.461 -33.361  -6.661  1.00  0.60           H  
ATOM   6046 2HG  ARG A 402      48.303 -31.882  -5.729  1.00  0.60           H  
ATOM   6047 1HD  ARG A 402      49.052 -34.531  -4.504  1.00  0.60           H  
ATOM   6048 2HD  ARG A 402      50.224 -33.350  -5.098  1.00  0.60           H  
ATOM   6049  HE  ARG A 402      48.611 -33.195  -2.641  1.00  0.60           H  
ATOM   6050 1HH1 ARG A 402      50.810 -31.573  -4.829  1.00  0.60           H  
ATOM   6051 2HH1 ARG A 402      51.322 -30.383  -3.649  1.00  0.60           H  
ATOM   6052 1HH2 ARG A 402      49.258 -31.628  -1.112  1.00  0.60           H  
ATOM   6053 2HH2 ARG A 402      50.464 -30.396  -1.525  1.00  0.60           H  
ATOM   6054  N   ILE A 403      43.523 -33.191  -5.326  1.00  0.60           N  
ATOM   6055  CA  ILE A 403      42.205 -33.691  -4.951  1.00  0.60           C  
ATOM   6056  C   ILE A 403      41.293 -33.788  -6.169  1.00  0.60           C  
ATOM   6057  O   ILE A 403      40.605 -34.801  -6.361  1.00  0.60           O  
ATOM   6058  CB  ILE A 403      41.607 -32.805  -3.852  1.00  0.60           C  
ATOM   6059  CG1 ILE A 403      42.449 -33.004  -2.549  1.00  0.60           C  
ATOM   6060  CG2 ILE A 403      40.126 -33.131  -3.668  1.00  0.60           C  
ATOM   6061  CD1 ILE A 403      42.238 -31.962  -1.477  1.00  0.60           C  
ATOM   6062  H   ILE A 403      43.819 -32.288  -4.950  1.00  0.60           H  
ATOM   6063  HA  ILE A 403      42.319 -34.686  -4.550  1.00  0.60           H  
ATOM   6064  HB  ILE A 403      41.701 -31.772  -4.134  1.00  0.60           H  
ATOM   6065 1HG1 ILE A 403      42.184 -33.966  -2.120  1.00  0.60           H  
ATOM   6066 2HG1 ILE A 403      43.498 -33.026  -2.816  1.00  0.60           H  
ATOM   6067 1HG2 ILE A 403      39.713 -32.496  -2.912  1.00  0.60           H  
ATOM   6068 2HG2 ILE A 403      39.595 -32.960  -4.606  1.00  0.60           H  
ATOM   6069 3HG2 ILE A 403      40.019 -34.173  -3.376  1.00  0.60           H  
ATOM   6070 1HD1 ILE A 403      42.851 -32.196  -0.613  1.00  0.60           H  
ATOM   6071 2HD1 ILE A 403      42.513 -30.986  -1.852  1.00  0.60           H  
ATOM   6072 3HD1 ILE A 403      41.243 -31.948  -1.193  1.00  0.60           H  
ATOM   6073  N   VAL A 404      41.304 -32.758  -7.021  1.00  0.59           N  
ATOM   6074  CA  VAL A 404      40.482 -32.791  -8.223  1.00  0.59           C  
ATOM   6075  C   VAL A 404      40.895 -33.970  -9.086  1.00  0.59           C  
ATOM   6076  O   VAL A 404      40.061 -34.778  -9.489  1.00  0.59           O  
ATOM   6077  CB  VAL A 404      40.648 -31.490  -9.042  1.00  0.59           C  
ATOM   6078  CG1 VAL A 404      39.969 -31.638 -10.394  1.00  0.59           C  
ATOM   6079  CG2 VAL A 404      40.049 -30.297  -8.297  1.00  0.59           C  
ATOM   6080  H   VAL A 404      41.877 -31.940  -6.808  1.00  0.59           H  
ATOM   6081  HA  VAL A 404      39.447 -32.915  -7.938  1.00  0.59           H  
ATOM   6082  HB  VAL A 404      41.710 -31.318  -9.211  1.00  0.59           H  
ATOM   6083 1HG1 VAL A 404      40.112 -30.724 -10.973  1.00  0.59           H  
ATOM   6084 2HG1 VAL A 404      40.408 -32.480 -10.935  1.00  0.59           H  
ATOM   6085 3HG1 VAL A 404      38.903 -31.816 -10.245  1.00  0.59           H  
ATOM   6086 1HG2 VAL A 404      40.194 -29.394  -8.884  1.00  0.59           H  
ATOM   6087 2HG2 VAL A 404      38.992 -30.467  -8.151  1.00  0.59           H  
ATOM   6088 3HG2 VAL A 404      40.529 -30.179  -7.339  1.00  0.59           H  
ATOM   6089  N   CYS A 405      42.192 -34.118  -9.316  1.00  0.59           N  
ATOM   6090  CA  CYS A 405      42.704 -35.215 -10.118  1.00  0.59           C  
ATOM   6091  C   CYS A 405      42.343 -36.581  -9.557  1.00  0.59           C  
ATOM   6092  O   CYS A 405      41.839 -37.441 -10.287  1.00  0.59           O  
ATOM   6093  CB  CYS A 405      44.202 -35.054 -10.246  1.00  0.59           C  
ATOM   6094  SG  CYS A 405      45.095 -36.342 -11.098  1.00  0.59           S  
ATOM   6095  H   CYS A 405      42.848 -33.431  -8.942  1.00  0.59           H  
ATOM   6096  HA  CYS A 405      42.271 -35.146 -11.103  1.00  0.59           H  
ATOM   6097 1HB  CYS A 405      44.400 -34.118 -10.769  1.00  0.59           H  
ATOM   6098 2HB  CYS A 405      44.628 -34.941  -9.249  1.00  0.59           H  
ATOM   6099  N   GLY A 406      42.583 -36.793  -8.263  1.00  0.59           N  
ATOM   6100  CA  GLY A 406      42.257 -38.072  -7.657  1.00  0.59           C  
ATOM   6101  C   GLY A 406      40.760 -38.385  -7.752  1.00  0.59           C  
ATOM   6102  O   GLY A 406      40.376 -39.538  -7.985  1.00  0.59           O  
ATOM   6103  H   GLY A 406      43.015 -36.067  -7.691  1.00  0.59           H  
ATOM   6104 1HA  GLY A 406      42.835 -38.859  -8.141  1.00  0.59           H  
ATOM   6105 2HA  GLY A 406      42.559 -38.045  -6.615  1.00  0.59           H  
ATOM   6106  N   THR A 407      39.916 -37.358  -7.600  1.00  0.59           N  
ATOM   6107  CA  THR A 407      38.474 -37.537  -7.658  1.00  0.59           C  
ATOM   6108  C   THR A 407      38.080 -37.921  -9.082  1.00  0.59           C  
ATOM   6109  O   THR A 407      37.261 -38.820  -9.283  1.00  0.59           O  
ATOM   6110  CB  THR A 407      37.740 -36.274  -7.222  1.00  0.59           C  
ATOM   6111  OG1 THR A 407      38.176 -35.915  -5.911  1.00  0.59           O  
ATOM   6112  CG2 THR A 407      36.265 -36.579  -7.127  1.00  0.59           C  
ATOM   6113  H   THR A 407      40.280 -36.424  -7.397  1.00  0.59           H  
ATOM   6114  HA  THR A 407      38.193 -38.353  -6.991  1.00  0.59           H  
ATOM   6115  HB  THR A 407      37.936 -35.463  -7.926  1.00  0.59           H  
ATOM   6116  HG1 THR A 407      39.122 -35.644  -5.967  1.00  0.59           H  
ATOM   6117 1HG2 THR A 407      35.715 -35.700  -6.799  1.00  0.59           H  
ATOM   6118 2HG2 THR A 407      35.896 -36.897  -8.090  1.00  0.59           H  
ATOM   6119 3HG2 THR A 407      36.124 -37.380  -6.407  1.00  0.59           H  
ATOM   6120  N   VAL A 408      38.680 -37.245 -10.073  1.00  0.59           N  
ATOM   6121  CA  VAL A 408      38.426 -37.533 -11.479  1.00  0.59           C  
ATOM   6122  C   VAL A 408      38.786 -38.972 -11.796  1.00  0.59           C  
ATOM   6123  O   VAL A 408      38.021 -39.671 -12.467  1.00  0.59           O  
ATOM   6124  CB  VAL A 408      39.188 -36.555 -12.394  1.00  0.59           C  
ATOM   6125  CG1 VAL A 408      39.133 -37.016 -13.829  1.00  0.59           C  
ATOM   6126  CG2 VAL A 408      38.511 -35.162 -12.316  1.00  0.59           C  
ATOM   6127  H   VAL A 408      39.335 -36.497  -9.838  1.00  0.59           H  
ATOM   6128  HA  VAL A 408      37.366 -37.392 -11.669  1.00  0.59           H  
ATOM   6129  HB  VAL A 408      40.231 -36.492 -12.081  1.00  0.59           H  
ATOM   6130 1HG1 VAL A 408      39.664 -36.303 -14.448  1.00  0.59           H  
ATOM   6131 2HG1 VAL A 408      39.607 -37.995 -13.916  1.00  0.59           H  
ATOM   6132 3HG1 VAL A 408      38.107 -37.090 -14.154  1.00  0.59           H  
ATOM   6133 1HG2 VAL A 408      39.039 -34.469 -12.957  1.00  0.59           H  
ATOM   6134 2HG2 VAL A 408      37.483 -35.241 -12.641  1.00  0.59           H  
ATOM   6135 3HG2 VAL A 408      38.527 -34.794 -11.304  1.00  0.59           H  
ATOM   6136  N   MET A 409      39.927 -39.439 -11.283  1.00  0.59           N  
ATOM   6137  CA  MET A 409      40.305 -40.830 -11.471  1.00  0.59           C  
ATOM   6138  C   MET A 409      39.228 -41.765 -10.949  1.00  0.59           C  
ATOM   6139  O   MET A 409      38.778 -42.662 -11.666  1.00  0.59           O  
ATOM   6140  CB  MET A 409      41.580 -41.143 -10.706  1.00  0.59           C  
ATOM   6141  CG  MET A 409      42.024 -42.557 -10.847  1.00  0.59           C  
ATOM   6142  SD  MET A 409      43.451 -42.922  -9.862  1.00  0.59           S  
ATOM   6143  CE  MET A 409      44.608 -42.129 -10.875  1.00  0.59           C  
ATOM   6144  H   MET A 409      40.539 -38.808 -10.763  1.00  0.59           H  
ATOM   6145  HA  MET A 409      40.442 -41.017 -12.536  1.00  0.59           H  
ATOM   6146 1HB  MET A 409      42.380 -40.481 -11.038  1.00  0.59           H  
ATOM   6147 2HB  MET A 409      41.429 -40.962  -9.652  1.00  0.59           H  
ATOM   6148 1HG  MET A 409      41.220 -43.231 -10.576  1.00  0.59           H  
ATOM   6149 2HG  MET A 409      42.275 -42.719 -11.883  1.00  0.59           H  
ATOM   6150 1HE  MET A 409      45.559 -42.219 -10.428  1.00  0.59           H  
ATOM   6151 2HE  MET A 409      44.612 -42.595 -11.852  1.00  0.59           H  
ATOM   6152 3HE  MET A 409      44.341 -41.085 -10.975  1.00  0.59           H  
ATOM   6153  N   ALA A 410      38.764 -41.512  -9.719  1.00  0.59           N  
ATOM   6154  CA  ALA A 410      37.733 -42.335  -9.097  1.00  0.59           C  
ATOM   6155  C   ALA A 410      36.452 -42.340  -9.924  1.00  0.59           C  
ATOM   6156  O   ALA A 410      35.830 -43.382 -10.157  1.00  0.59           O  
ATOM   6157  CB  ALA A 410      37.437 -41.792  -7.711  1.00  0.59           C  
ATOM   6158  H   ALA A 410      39.173 -40.742  -9.184  1.00  0.59           H  
ATOM   6159  HA  ALA A 410      38.100 -43.357  -9.028  1.00  0.59           H  
ATOM   6160 1HB  ALA A 410      36.686 -42.392  -7.249  1.00  0.59           H  
ATOM   6161 2HB  ALA A 410      38.332 -41.790  -7.103  1.00  0.59           H  
ATOM   6162 3HB  ALA A 410      37.072 -40.780  -7.788  1.00  0.59           H  
ATOM   6163  N   GLY A 411      36.101 -41.183 -10.450  1.00  0.60           N  
ATOM   6164  CA  GLY A 411      34.918 -41.037 -11.265  1.00  0.60           C  
ATOM   6165  C   GLY A 411      34.950 -41.918 -12.487  1.00  0.60           C  
ATOM   6166  O   GLY A 411      33.991 -42.647 -12.775  1.00  0.60           O  
ATOM   6167  H   GLY A 411      36.653 -40.353 -10.233  1.00  0.60           H  
ATOM   6168 1HA  GLY A 411      34.022 -41.226 -10.681  1.00  0.60           H  
ATOM   6169 2HA  GLY A 411      34.880 -40.022 -11.603  1.00  0.60           H  
ATOM   6170  N   GLU A 412      36.033 -41.798 -13.243  1.00  0.61           N  
ATOM   6171  CA  GLU A 412      36.170 -42.528 -14.485  1.00  0.61           C  
ATOM   6172  C   GLU A 412      36.333 -44.024 -14.234  1.00  0.61           C  
ATOM   6173  O   GLU A 412      35.798 -44.843 -14.978  1.00  0.61           O  
ATOM   6174  CB  GLU A 412      37.352 -42.006 -15.255  1.00  0.61           C  
ATOM   6175  CG  GLU A 412      37.338 -42.393 -16.743  1.00  0.61           C  
ATOM   6176  CD  GLU A 412      36.159 -41.699 -17.476  1.00  0.61           C  
ATOM   6177  OE1 GLU A 412      35.556 -40.822 -16.888  1.00  0.61           O  
ATOM   6178  OE2 GLU A 412      35.929 -41.980 -18.632  1.00  0.61           O  
ATOM   6179  H   GLU A 412      36.783 -41.169 -12.937  1.00  0.61           H  
ATOM   6180  HA  GLU A 412      35.268 -42.374 -15.074  1.00  0.61           H  
ATOM   6181 1HB  GLU A 412      37.356 -40.930 -15.171  1.00  0.61           H  
ATOM   6182 2HB  GLU A 412      38.279 -42.376 -14.808  1.00  0.61           H  
ATOM   6183 1HG  GLU A 412      38.277 -42.106 -17.213  1.00  0.61           H  
ATOM   6184 2HG  GLU A 412      37.237 -43.473 -16.831  1.00  0.61           H  
ATOM   6185  N   LEU A 413      37.052 -44.388 -13.166  1.00  0.61           N  
ATOM   6186  CA  LEU A 413      37.264 -45.786 -12.814  1.00  0.61           C  
ATOM   6187  C   LEU A 413      35.906 -46.453 -12.689  1.00  0.61           C  
ATOM   6188  O   LEU A 413      35.639 -47.502 -13.286  1.00  0.61           O  
ATOM   6189  CB  LEU A 413      37.948 -45.864 -11.447  1.00  0.61           C  
ATOM   6190  CG  LEU A 413      38.230 -47.208 -10.881  1.00  0.61           C  
ATOM   6191  CD1 LEU A 413      39.316 -47.932 -11.689  1.00  0.61           C  
ATOM   6192  CD2 LEU A 413      38.614 -47.024  -9.467  1.00  0.61           C  
ATOM   6193  H   LEU A 413      37.488 -43.672 -12.584  1.00  0.61           H  
ATOM   6194  HA  LEU A 413      37.852 -46.276 -13.581  1.00  0.61           H  
ATOM   6195 1HB  LEU A 413      38.894 -45.331 -11.512  1.00  0.61           H  
ATOM   6196 2HB  LEU A 413      37.334 -45.340 -10.726  1.00  0.61           H  
ATOM   6197  HG  LEU A 413      37.320 -47.804 -10.940  1.00  0.61           H  
ATOM   6198 1HD1 LEU A 413      39.487 -48.925 -11.271  1.00  0.61           H  
ATOM   6199 2HD1 LEU A 413      39.025 -48.018 -12.724  1.00  0.61           H  
ATOM   6200 3HD1 LEU A 413      40.227 -47.367 -11.630  1.00  0.61           H  
ATOM   6201 1HD2 LEU A 413      38.782 -47.976  -9.029  1.00  0.61           H  
ATOM   6202 2HD2 LEU A 413      39.518 -46.421  -9.420  1.00  0.61           H  
ATOM   6203 3HD2 LEU A 413      37.823 -46.519  -8.937  1.00  0.61           H  
ATOM   6204  N   SER A 414      35.046 -45.807 -11.903  1.00  0.63           N  
ATOM   6205  CA  SER A 414      33.704 -46.267 -11.635  1.00  0.63           C  
ATOM   6206  C   SER A 414      32.858 -46.321 -12.899  1.00  0.63           C  
ATOM   6207  O   SER A 414      32.152 -47.306 -13.126  1.00  0.63           O  
ATOM   6208  CB  SER A 414      33.078 -45.365 -10.622  1.00  0.63           C  
ATOM   6209  OG  SER A 414      31.795 -45.781 -10.298  1.00  0.63           O  
ATOM   6210  H   SER A 414      35.344 -44.940 -11.450  1.00  0.63           H  
ATOM   6211  HA  SER A 414      33.765 -47.269 -11.216  1.00  0.63           H  
ATOM   6212 1HB  SER A 414      33.690 -45.354  -9.734  1.00  0.63           H  
ATOM   6213 2HB  SER A 414      33.049 -44.345 -11.002  1.00  0.63           H  
ATOM   6214  HG  SER A 414      31.554 -45.215  -9.548  1.00  0.63           H  
ATOM   6215  N   LEU A 415      32.919 -45.281 -13.736  1.00  0.64           N  
ATOM   6216  CA  LEU A 415      32.142 -45.314 -14.965  1.00  0.64           C  
ATOM   6217  C   LEU A 415      32.543 -46.483 -15.833  1.00  0.64           C  
ATOM   6218  O   LEU A 415      31.685 -47.206 -16.341  1.00  0.64           O  
ATOM   6219  CB  LEU A 415      32.295 -44.067 -15.806  1.00  0.64           C  
ATOM   6220  CG  LEU A 415      31.515 -44.163 -17.127  1.00  0.64           C  
ATOM   6221  CD1 LEU A 415      30.039 -44.313 -16.851  1.00  0.64           C  
ATOM   6222  CD2 LEU A 415      31.808 -42.979 -17.943  1.00  0.64           C  
ATOM   6223  H   LEU A 415      33.490 -44.464 -13.507  1.00  0.64           H  
ATOM   6224  HA  LEU A 415      31.091 -45.427 -14.699  1.00  0.64           H  
ATOM   6225 1HB  LEU A 415      31.963 -43.222 -15.252  1.00  0.64           H  
ATOM   6226 2HB  LEU A 415      33.355 -43.929 -16.044  1.00  0.64           H  
ATOM   6227  HG  LEU A 415      31.820 -45.049 -17.658  1.00  0.64           H  
ATOM   6228 1HD1 LEU A 415      29.501 -44.400 -17.795  1.00  0.64           H  
ATOM   6229 2HD1 LEU A 415      29.871 -45.210 -16.255  1.00  0.64           H  
ATOM   6230 3HD1 LEU A 415      29.677 -43.445 -16.308  1.00  0.64           H  
ATOM   6231 1HD2 LEU A 415      31.278 -43.044 -18.891  1.00  0.64           H  
ATOM   6232 2HD2 LEU A 415      31.499 -42.084 -17.413  1.00  0.64           H  
ATOM   6233 3HD2 LEU A 415      32.882 -42.947 -18.121  1.00  0.64           H  
ATOM   6234  N   MET A 416      33.850 -46.670 -16.029  1.00  0.66           N  
ATOM   6235  CA  MET A 416      34.284 -47.757 -16.877  1.00  0.66           C  
ATOM   6236  C   MET A 416      33.841 -49.076 -16.288  1.00  0.66           C  
ATOM   6237  O   MET A 416      33.443 -49.978 -17.025  1.00  0.66           O  
ATOM   6238  CB  MET A 416      35.794 -47.743 -17.051  1.00  0.66           C  
ATOM   6239  CG  MET A 416      36.357 -46.545 -17.829  1.00  0.66           C  
ATOM   6240  SD  MET A 416      35.709 -46.403 -19.478  1.00  0.66           S  
ATOM   6241  CE  MET A 416      34.494 -45.170 -19.185  1.00  0.66           C  
ATOM   6242  H   MET A 416      34.534 -46.053 -15.590  1.00  0.66           H  
ATOM   6243  HA  MET A 416      33.814 -47.647 -17.852  1.00  0.66           H  
ATOM   6244 1HB  MET A 416      36.256 -47.737 -16.063  1.00  0.66           H  
ATOM   6245 2HB  MET A 416      36.117 -48.657 -17.554  1.00  0.66           H  
ATOM   6246 1HG  MET A 416      36.137 -45.626 -17.296  1.00  0.66           H  
ATOM   6247 2HG  MET A 416      37.430 -46.638 -17.911  1.00  0.66           H  
ATOM   6248 1HE  MET A 416      33.970 -44.938 -20.112  1.00  0.66           H  
ATOM   6249 2HE  MET A 416      33.807 -45.538 -18.452  1.00  0.66           H  
ATOM   6250 3HE  MET A 416      34.973 -44.269 -18.807  1.00  0.66           H  
ATOM   6251  N   ALA A 417      33.851 -49.184 -14.958  1.00  0.68           N  
ATOM   6252  CA  ALA A 417      33.386 -50.394 -14.320  1.00  0.68           C  
ATOM   6253  C   ALA A 417      31.924 -50.638 -14.619  1.00  0.68           C  
ATOM   6254  O   ALA A 417      31.524 -51.757 -14.928  1.00  0.68           O  
ATOM   6255  CB  ALA A 417      33.555 -50.300 -12.834  1.00  0.68           C  
ATOM   6256  H   ALA A 417      34.214 -48.425 -14.380  1.00  0.68           H  
ATOM   6257  HA  ALA A 417      33.965 -51.229 -14.705  1.00  0.68           H  
ATOM   6258 1HB  ALA A 417      33.199 -51.223 -12.403  1.00  0.68           H  
ATOM   6259 2HB  ALA A 417      34.604 -50.145 -12.600  1.00  0.68           H  
ATOM   6260 3HB  ALA A 417      32.978 -49.483 -12.441  1.00  0.68           H  
ATOM   6261  N   ALA A 418      31.111 -49.582 -14.578  1.00  0.72           N  
ATOM   6262  CA  ALA A 418      29.698 -49.746 -14.865  1.00  0.72           C  
ATOM   6263  C   ALA A 418      29.505 -50.229 -16.294  1.00  0.72           C  
ATOM   6264  O   ALA A 418      28.688 -51.118 -16.572  1.00  0.72           O  
ATOM   6265  CB  ALA A 418      28.967 -48.428 -14.652  1.00  0.72           C  
ATOM   6266  H   ALA A 418      31.478 -48.667 -14.310  1.00  0.72           H  
ATOM   6267  HA  ALA A 418      29.296 -50.500 -14.189  1.00  0.72           H  
ATOM   6268 1HB  ALA A 418      27.905 -48.564 -14.853  1.00  0.72           H  
ATOM   6269 2HB  ALA A 418      29.110 -48.099 -13.623  1.00  0.72           H  
ATOM   6270 3HB  ALA A 418      29.373 -47.677 -15.329  1.00  0.72           H  
ATOM   6271  N   LEU A 419      30.285 -49.666 -17.213  1.00  0.80           N  
ATOM   6272  CA  LEU A 419      30.141 -50.035 -18.606  1.00  0.80           C  
ATOM   6273  C   LEU A 419      30.597 -51.470 -18.837  1.00  0.80           C  
ATOM   6274  O   LEU A 419      29.951 -52.225 -19.565  1.00  0.80           O  
ATOM   6275  CB  LEU A 419      30.963 -49.085 -19.469  1.00  0.80           C  
ATOM   6276  CG  LEU A 419      30.494 -47.634 -19.496  1.00  0.80           C  
ATOM   6277  CD1 LEU A 419      31.502 -46.830 -20.270  1.00  0.80           C  
ATOM   6278  CD2 LEU A 419      29.114 -47.539 -20.090  1.00  0.80           C  
ATOM   6279  H   LEU A 419      30.951 -48.941 -16.934  1.00  0.80           H  
ATOM   6280  HA  LEU A 419      29.092 -49.952 -18.880  1.00  0.80           H  
ATOM   6281 1HB  LEU A 419      31.974 -49.078 -19.078  1.00  0.80           H  
ATOM   6282 2HB  LEU A 419      30.987 -49.462 -20.490  1.00  0.80           H  
ATOM   6283  HG  LEU A 419      30.468 -47.247 -18.483  1.00  0.80           H  
ATOM   6284 1HD1 LEU A 419      31.212 -45.779 -20.278  1.00  0.80           H  
ATOM   6285 2HD1 LEU A 419      32.458 -46.942 -19.793  1.00  0.80           H  
ATOM   6286 3HD1 LEU A 419      31.561 -47.200 -21.289  1.00  0.80           H  
ATOM   6287 1HD2 LEU A 419      28.796 -46.496 -20.095  1.00  0.80           H  
ATOM   6288 2HD2 LEU A 419      29.127 -47.921 -21.111  1.00  0.80           H  
ATOM   6289 3HD2 LEU A 419      28.421 -48.129 -19.489  1.00  0.80           H  
ATOM   6290  N   ALA A 420      31.698 -51.855 -18.187  1.00  0.94           N  
ATOM   6291  CA  ALA A 420      32.245 -53.199 -18.300  1.00  0.94           C  
ATOM   6292  C   ALA A 420      31.295 -54.231 -17.710  1.00  0.94           C  
ATOM   6293  O   ALA A 420      31.065 -55.293 -18.292  1.00  0.94           O  
ATOM   6294  CB  ALA A 420      33.586 -53.255 -17.595  1.00  0.94           C  
ATOM   6295  H   ALA A 420      32.190 -51.181 -17.606  1.00  0.94           H  
ATOM   6296  HA  ALA A 420      32.374 -53.430 -19.354  1.00  0.94           H  
ATOM   6297 1HB  ALA A 420      34.010 -54.247 -17.692  1.00  0.94           H  
ATOM   6298 2HB  ALA A 420      34.263 -52.525 -18.036  1.00  0.94           H  
ATOM   6299 3HB  ALA A 420      33.450 -53.023 -16.539  1.00  0.94           H  
ATOM   6300  N   ALA A 421      30.731 -53.900 -16.545  1.00  1.15           N  
ATOM   6301  CA  ALA A 421      29.771 -54.734 -15.837  1.00  1.15           C  
ATOM   6302  C   ALA A 421      28.483 -54.897 -16.627  1.00  1.15           C  
ATOM   6303  O   ALA A 421      27.838 -55.947 -16.575  1.00  1.15           O  
ATOM   6304  CB  ALA A 421      29.457 -54.138 -14.479  1.00  1.15           C  
ATOM   6305  H   ALA A 421      30.986 -53.021 -16.107  1.00  1.15           H  
ATOM   6306  HA  ALA A 421      30.218 -55.718 -15.700  1.00  1.15           H  
ATOM   6307 1HB  ALA A 421      28.760 -54.785 -13.949  1.00  1.15           H  
ATOM   6308 2HB  ALA A 421      30.382 -54.044 -13.899  1.00  1.15           H  
ATOM   6309 3HB  ALA A 421      29.009 -53.153 -14.610  1.00  1.15           H  
ATOM   6310  N   GLY A 422      28.101 -53.839 -17.350  1.00  1.45           N  
ATOM   6311  CA  GLY A 422      26.848 -53.817 -18.081  1.00  1.45           C  
ATOM   6312  C   GLY A 422      25.728 -53.261 -17.202  1.00  1.45           C  
ATOM   6313  O   GLY A 422      24.569 -53.648 -17.373  1.00  1.45           O  
ATOM   6314  H   GLY A 422      28.673 -52.998 -17.354  1.00  1.45           H  
ATOM   6315 1HA  GLY A 422      26.965 -53.196 -18.970  1.00  1.45           H  
ATOM   6316 2HA  GLY A 422      26.599 -54.822 -18.414  1.00  1.45           H  
ATOM   6317  N   HIS A 423      26.116 -52.386 -16.253  1.00  1.84           N  
ATOM   6318  CA  HIS A 423      25.281 -51.698 -15.260  1.00  1.84           C  
ATOM   6319  C   HIS A 423      25.187 -52.515 -13.973  1.00  1.84           C  
ATOM   6320  O   HIS A 423      24.132 -53.063 -13.654  1.00  1.84           O  
ATOM   6321  OXT HIS A 423      26.101 -52.437 -13.151  1.00  1.84           O  
ATOM   6322  CB  HIS A 423      23.865 -51.361 -15.779  1.00  1.84           C  
ATOM   6323  CG  HIS A 423      23.840 -50.394 -16.954  1.00  1.84           C  
ATOM   6324  ND1 HIS A 423      24.126 -49.047 -16.819  1.00  1.84           N  
ATOM   6325  CD2 HIS A 423      23.562 -50.587 -18.268  1.00  1.84           C  
ATOM   6326  CE1 HIS A 423      24.025 -48.458 -18.000  1.00  1.84           C  
ATOM   6327  NE2 HIS A 423      23.684 -49.369 -18.893  1.00  1.84           N  
ATOM   6328  H   HIS A 423      27.104 -52.138 -16.245  1.00  1.84           H  
ATOM   6329  HA  HIS A 423      25.754 -50.751 -15.000  1.00  1.84           H  
ATOM   6330 1HB  HIS A 423      23.299 -52.251 -16.020  1.00  1.84           H  
ATOM   6331 2HB  HIS A 423      23.319 -50.876 -14.971  1.00  1.84           H  
ATOM   6332  HD2 HIS A 423      23.290 -51.534 -18.739  1.00  1.84           H  
ATOM   6333  HE1 HIS A 423      24.194 -47.401 -18.201  1.00  1.84           H  
ATOM   6334  HE2 HIS A 423      23.535 -49.205 -19.878  1.00  1.84           H  
ENDMDL

REMARK ID 698413 DOMAINID 688854 MODEL 3 8pkn
MODEL     3
ATOM      1  N   PRO A   1      -0.204  -0.405   0.642  1.00  1.97           N  
ATOM      2  CA  PRO A   1       0.202   0.964   0.370  1.00  1.97           C  
ATOM      3  C   PRO A   1       1.301   1.410   1.322  1.00  1.97           C  
ATOM      4  O   PRO A   1       1.809   0.617   2.116  1.00  1.97           O  
ATOM      5  CB  PRO A   1      -1.095   1.738   0.597  1.00  1.97           C  
ATOM      6  CG  PRO A   1      -1.738   1.013   1.730  1.00  1.97           C  
ATOM      7  CD  PRO A   1      -1.428  -0.452   1.466  1.00  1.97           C  
ATOM      8  HA  PRO A   1       0.537   1.046  -0.675  1.00  1.97           H  
ATOM      9 1HB  PRO A   1      -0.880   2.789   0.834  1.00  1.97           H  
ATOM     10 2HB  PRO A   1      -1.704   1.731  -0.318  1.00  1.97           H  
ATOM     11 1HG  PRO A   1      -1.323   1.367   2.686  1.00  1.97           H  
ATOM     12 2HG  PRO A   1      -2.817   1.223   1.754  1.00  1.97           H  
ATOM     13 1HD  PRO A   1      -1.224  -0.981   2.408  1.00  1.97           H  
ATOM     14 2HD  PRO A   1      -2.243  -0.927   0.901  1.00  1.97           H  
ATOM     15 1H   PRO A   1       0.573  -0.776   1.162  1.00  1.97           H  
ATOM     16 2H   PRO A   1      -0.312  -0.841  -0.211  1.00  1.97           H  
ATOM     17  N   ARG A   2       1.672   2.682   1.239  1.00  1.48           N  
ATOM     18  CA  ARG A   2       2.707   3.238   2.105  1.00  1.48           C  
ATOM     19  C   ARG A   2       2.627   4.753   2.152  1.00  1.48           C  
ATOM     20  O   ARG A   2       2.047   5.379   1.264  1.00  1.48           O  
ATOM     21  CB  ARG A   2       4.098   2.861   1.609  1.00  1.48           C  
ATOM     22  CG  ARG A   2       4.485   3.488   0.267  1.00  1.48           C  
ATOM     23  CD  ARG A   2       5.773   2.946  -0.261  1.00  1.48           C  
ATOM     24  NE  ARG A   2       5.652   1.546  -0.663  1.00  1.48           N  
ATOM     25  CZ  ARG A   2       6.669   0.776  -1.101  1.00  1.48           C  
ATOM     26  NH1 ARG A   2       7.880   1.275  -1.204  1.00  1.48           N  
ATOM     27  NH2 ARG A   2       6.445  -0.486  -1.428  1.00  1.48           N  
ATOM     28  H   ARG A   2       1.231   3.288   0.563  1.00  1.48           H  
ATOM     29  HA  ARG A   2       2.567   2.849   3.114  1.00  1.48           H  
ATOM     30 1HB  ARG A   2       4.839   3.186   2.338  1.00  1.48           H  
ATOM     31 2HB  ARG A   2       4.181   1.779   1.516  1.00  1.48           H  
ATOM     32 1HG  ARG A   2       3.705   3.294  -0.467  1.00  1.48           H  
ATOM     33 2HG  ARG A   2       4.602   4.568   0.393  1.00  1.48           H  
ATOM     34 1HD  ARG A   2       6.085   3.529  -1.130  1.00  1.48           H  
ATOM     35 2HD  ARG A   2       6.536   3.016   0.512  1.00  1.48           H  
ATOM     36  HE  ARG A   2       4.740   1.118  -0.597  1.00  1.48           H  
ATOM     37 1HH1 ARG A   2       8.052   2.241  -0.961  1.00  1.48           H  
ATOM     38 2HH1 ARG A   2       8.638   0.696  -1.535  1.00  1.48           H  
ATOM     39 1HH2 ARG A   2       5.513  -0.871  -1.348  1.00  1.48           H  
ATOM     40 2HH2 ARG A   2       7.204  -1.064  -1.757  1.00  1.48           H  
ATOM     41  N   GLU A   3       3.241   5.346   3.168  1.00  1.10           N  
ATOM     42  CA  GLU A   3       3.371   6.792   3.208  1.00  1.10           C  
ATOM     43  C   GLU A   3       4.414   7.161   2.150  1.00  1.10           C  
ATOM     44  O   GLU A   3       5.467   6.522   2.121  1.00  1.10           O  
ATOM     45  CB  GLU A   3       3.826   7.253   4.596  1.00  1.10           C  
ATOM     46  CG  GLU A   3       3.889   8.764   4.788  1.00  1.10           C  
ATOM     47  CD  GLU A   3       4.303   9.168   6.182  1.00  1.10           C  
ATOM     48  OE1 GLU A   3       4.614   8.301   6.965  1.00  1.10           O  
ATOM     49  OE2 GLU A   3       4.292  10.343   6.470  1.00  1.10           O  
ATOM     50  H   GLU A   3       3.659   4.785   3.898  1.00  1.10           H  
ATOM     51  HA  GLU A   3       2.403   7.228   2.984  1.00  1.10           H  
ATOM     52 1HB  GLU A   3       3.151   6.851   5.352  1.00  1.10           H  
ATOM     53 2HB  GLU A   3       4.818   6.853   4.800  1.00  1.10           H  
ATOM     54 1HG  GLU A   3       4.600   9.184   4.071  1.00  1.10           H  
ATOM     55 2HG  GLU A   3       2.910   9.185   4.577  1.00  1.10           H  
ATOM     56  N   PRO A   4       4.161   8.120   1.251  1.00  0.85           N  
ATOM     57  CA  PRO A   4       5.085   8.524   0.215  1.00  0.85           C  
ATOM     58  C   PRO A   4       6.307   9.257   0.747  1.00  0.85           C  
ATOM     59  O   PRO A   4       6.235   9.987   1.741  1.00  0.85           O  
ATOM     60  CB  PRO A   4       4.219   9.437  -0.662  1.00  0.85           C  
ATOM     61  CG  PRO A   4       3.150   9.973   0.257  1.00  0.85           C  
ATOM     62  CD  PRO A   4       2.876   8.847   1.242  1.00  0.85           C  
ATOM     63  HA  PRO A   4       5.397   7.630  -0.348  1.00  0.85           H  
ATOM     64 1HB  PRO A   4       4.852  10.235  -1.089  1.00  0.85           H  
ATOM     65 2HB  PRO A   4       3.811   8.872  -1.508  1.00  0.85           H  
ATOM     66 1HG  PRO A   4       3.510  10.894   0.742  1.00  0.85           H  
ATOM     67 2HG  PRO A   4       2.263  10.254  -0.332  1.00  0.85           H  
ATOM     68 1HD  PRO A   4       2.658   9.290   2.216  1.00  0.85           H  
ATOM     69 2HD  PRO A   4       2.064   8.193   0.879  1.00  0.85           H  
ATOM     70  N   ARG A   5       7.405   9.119   0.026  1.00  0.69           N  
ATOM     71  CA  ARG A   5       8.636   9.850   0.268  1.00  0.69           C  
ATOM     72  C   ARG A   5       8.534  11.296  -0.253  1.00  0.69           C  
ATOM     73  O   ARG A   5       7.690  11.572  -1.107  1.00  0.69           O  
ATOM     74  CB  ARG A   5       9.794   9.169  -0.430  1.00  0.69           C  
ATOM     75  CG  ARG A   5      10.237   7.843   0.108  1.00  0.69           C  
ATOM     76  CD  ARG A   5      11.378   7.343  -0.695  1.00  0.69           C  
ATOM     77  NE  ARG A   5      11.825   6.022  -0.288  1.00  0.69           N  
ATOM     78  CZ  ARG A   5      12.732   5.773   0.682  1.00  0.69           C  
ATOM     79  NH1 ARG A   5      13.289   6.760   1.358  1.00  0.69           N  
ATOM     80  NH2 ARG A   5      13.069   4.523   0.957  1.00  0.69           N  
ATOM     81  H   ARG A   5       7.400   8.437  -0.736  1.00  0.69           H  
ATOM     82  HA  ARG A   5       8.814   9.819   1.335  1.00  0.69           H  
ATOM     83 1HB  ARG A   5       9.509   8.979  -1.456  1.00  0.69           H  
ATOM     84 2HB  ARG A   5      10.656   9.822  -0.455  1.00  0.69           H  
ATOM     85 1HG  ARG A   5      10.566   7.963   1.141  1.00  0.69           H  
ATOM     86 2HG  ARG A   5       9.420   7.125   0.058  1.00  0.69           H  
ATOM     87 1HD  ARG A   5      11.079   7.296  -1.743  1.00  0.69           H  
ATOM     88 2HD  ARG A   5      12.211   8.029  -0.588  1.00  0.69           H  
ATOM     89  HE  ARG A   5      11.428   5.228  -0.776  1.00  0.69           H  
ATOM     90 1HH1 ARG A   5      13.042   7.746   1.172  1.00  0.69           H  
ATOM     91 2HH1 ARG A   5      13.963   6.561   2.078  1.00  0.69           H  
ATOM     92 1HH2 ARG A   5      12.649   3.761   0.443  1.00  0.69           H  
ATOM     93 2HH2 ARG A   5      13.745   4.330   1.681  1.00  0.69           H  
ATOM     94  N   PRO A   6       9.333  12.245   0.278  1.00  0.61           N  
ATOM     95  CA  PRO A   6       9.491  13.612  -0.206  1.00  0.61           C  
ATOM     96  C   PRO A   6       9.978  13.625  -1.651  1.00  0.61           C  
ATOM     97  O   PRO A   6      10.659  12.693  -2.094  1.00  0.61           O  
ATOM     98  CB  PRO A   6      10.554  14.194   0.740  1.00  0.61           C  
ATOM     99  CG  PRO A   6      10.441  13.375   1.998  1.00  0.61           C  
ATOM    100  CD  PRO A   6      10.076  11.979   1.537  1.00  0.61           C  
ATOM    101  HA  PRO A   6       8.534  14.144  -0.112  1.00  0.61           H  
ATOM    102 1HB  PRO A   6      11.550  14.117   0.278  1.00  0.61           H  
ATOM    103 2HB  PRO A   6      10.360  15.263   0.909  1.00  0.61           H  
ATOM    104 1HG  PRO A   6      11.400  13.392   2.546  1.00  0.61           H  
ATOM    105 2HG  PRO A   6       9.686  13.810   2.667  1.00  0.61           H  
ATOM    106 1HD  PRO A   6      10.974  11.374   1.357  1.00  0.61           H  
ATOM    107 2HD  PRO A   6       9.429  11.562   2.315  1.00  0.61           H  
ATOM    108  N   ASN A   7       9.656  14.691  -2.383  1.00  0.57           N  
ATOM    109  CA  ASN A   7      10.055  14.783  -3.786  1.00  0.57           C  
ATOM    110  C   ASN A   7      11.562  14.662  -3.995  1.00  0.57           C  
ATOM    111  O   ASN A   7      11.998  14.061  -4.972  1.00  0.57           O  
ATOM    112  CB  ASN A   7       9.545  16.080  -4.394  1.00  0.57           C  
ATOM    113  CG  ASN A   7       8.072  16.037  -4.639  1.00  0.57           C  
ATOM    114  OD1 ASN A   7       7.503  14.954  -4.731  1.00  0.57           O  
ATOM    115  ND2 ASN A   7       7.441  17.174  -4.727  1.00  0.57           N  
ATOM    116  H   ASN A   7       9.104  15.434  -1.975  1.00  0.57           H  
ATOM    117  HA  ASN A   7       9.586  13.958  -4.321  1.00  0.57           H  
ATOM    118 1HB  ASN A   7       9.776  16.915  -3.733  1.00  0.57           H  
ATOM    119 2HB  ASN A   7      10.054  16.262  -5.346  1.00  0.57           H  
ATOM    120 1HD2 ASN A   7       6.448  17.180  -4.868  1.00  0.57           H  
ATOM    121 2HD2 ASN A   7       7.942  18.034  -4.642  1.00  0.57           H  
ATOM    122  N   GLU A   8      12.378  15.181  -3.076  1.00  0.55           N  
ATOM    123  CA  GLU A   8      13.821  15.065  -3.279  1.00  0.55           C  
ATOM    124  C   GLU A   8      14.250  13.600  -3.352  1.00  0.55           C  
ATOM    125  O   GLU A   8      14.957  13.194  -4.277  1.00  0.55           O  
ATOM    126  CB  GLU A   8      14.593  15.767  -2.158  1.00  0.55           C  
ATOM    127  CG  GLU A   8      16.113  15.694  -2.313  1.00  0.55           C  
ATOM    128  CD  GLU A   8      16.875  16.403  -1.213  1.00  0.55           C  
ATOM    129  OE1 GLU A   8      16.256  16.956  -0.335  1.00  0.55           O  
ATOM    130  OE2 GLU A   8      18.086  16.380  -1.256  1.00  0.55           O  
ATOM    131  H   GLU A   8      12.003  15.656  -2.268  1.00  0.55           H  
ATOM    132  HA  GLU A   8      14.075  15.539  -4.229  1.00  0.55           H  
ATOM    133 1HB  GLU A   8      14.304  16.818  -2.117  1.00  0.55           H  
ATOM    134 2HB  GLU A   8      14.332  15.316  -1.200  1.00  0.55           H  
ATOM    135 1HG  GLU A   8      16.407  14.643  -2.323  1.00  0.55           H  
ATOM    136 2HG  GLU A   8      16.386  16.125  -3.275  1.00  0.55           H  
ATOM    137  N   GLU A   9      13.797  12.799  -2.387  1.00  0.55           N  
ATOM    138  CA  GLU A   9      14.161  11.388  -2.352  1.00  0.55           C  
ATOM    139  C   GLU A   9      13.578  10.663  -3.552  1.00  0.55           C  
ATOM    140  O   GLU A   9      14.207   9.769  -4.127  1.00  0.55           O  
ATOM    141  CB  GLU A   9      13.674  10.731  -1.069  1.00  0.55           C  
ATOM    142  CG  GLU A   9      14.367  11.200   0.193  1.00  0.55           C  
ATOM    143  CD  GLU A   9      13.830  10.530   1.442  1.00  0.55           C  
ATOM    144  OE1 GLU A   9      12.898   9.753   1.340  1.00  0.55           O  
ATOM    145  OE2 GLU A   9      14.349  10.796   2.499  1.00  0.55           O  
ATOM    146  H   GLU A   9      13.197  13.177  -1.671  1.00  0.55           H  
ATOM    147  HA  GLU A   9      15.247  11.310  -2.395  1.00  0.55           H  
ATOM    148 1HB  GLU A   9      12.611  10.931  -0.952  1.00  0.55           H  
ATOM    149 2HB  GLU A   9      13.805   9.656  -1.145  1.00  0.55           H  
ATOM    150 1HG  GLU A   9      15.436  10.996   0.105  1.00  0.55           H  
ATOM    151 2HG  GLU A   9      14.235  12.280   0.277  1.00  0.55           H  
ATOM    152  N   CYS A  10      12.366  11.051  -3.944  1.00  0.56           N  
ATOM    153  CA  CYS A  10      11.716  10.385  -5.054  1.00  0.56           C  
ATOM    154  C   CYS A  10      12.532  10.593  -6.328  1.00  0.56           C  
ATOM    155  O   CYS A  10      12.711   9.664  -7.120  1.00  0.56           O  
ATOM    156  CB  CYS A  10      10.316  10.936  -5.238  1.00  0.56           C  
ATOM    157  SG  CYS A  10       9.188  10.548  -3.917  1.00  0.56           S  
ATOM    158  H   CYS A  10      11.877  11.791  -3.436  1.00  0.56           H  
ATOM    159  HA  CYS A  10      11.657   9.324  -4.832  1.00  0.56           H  
ATOM    160 1HB  CYS A  10      10.363  12.000  -5.338  1.00  0.56           H  
ATOM    161 2HB  CYS A  10       9.894  10.527  -6.129  1.00  0.56           H  
ATOM    162  HG  CYS A  10       9.745  11.395  -3.010  1.00  0.56           H  
ATOM    163  N   LEU A  11      13.063  11.809  -6.504  1.00  0.58           N  
ATOM    164  CA  LEU A  11      13.913  12.135  -7.645  1.00  0.58           C  
ATOM    165  C   LEU A  11      15.236  11.381  -7.598  1.00  0.58           C  
ATOM    166  O   LEU A  11      15.745  10.947  -8.635  1.00  0.58           O  
ATOM    167  CB  LEU A  11      14.172  13.637  -7.701  1.00  0.58           C  
ATOM    168  CG  LEU A  11      12.971  14.447  -8.064  1.00  0.58           C  
ATOM    169  CD1 LEU A  11      13.282  15.909  -7.913  1.00  0.58           C  
ATOM    170  CD2 LEU A  11      12.570  14.094  -9.475  1.00  0.58           C  
ATOM    171  H   LEU A  11      12.854  12.546  -5.827  1.00  0.58           H  
ATOM    172  HA  LEU A  11      13.383  11.849  -8.550  1.00  0.58           H  
ATOM    173 1HB  LEU A  11      14.509  13.966  -6.718  1.00  0.58           H  
ATOM    174 2HB  LEU A  11      14.957  13.838  -8.425  1.00  0.58           H  
ATOM    175  HG  LEU A  11      12.161  14.213  -7.398  1.00  0.58           H  
ATOM    176 1HD1 LEU A  11      12.410  16.489  -8.167  1.00  0.58           H  
ATOM    177 2HD1 LEU A  11      13.559  16.109  -6.877  1.00  0.58           H  
ATOM    178 3HD1 LEU A  11      14.103  16.181  -8.571  1.00  0.58           H  
ATOM    179 1HD2 LEU A  11      11.711  14.656  -9.735  1.00  0.58           H  
ATOM    180 2HD2 LEU A  11      13.382  14.329 -10.159  1.00  0.58           H  
ATOM    181 3HD2 LEU A  11      12.338  13.031  -9.533  1.00  0.58           H  
ATOM    182  N   GLN A  12      15.789  11.199  -6.393  1.00  0.61           N  
ATOM    183  CA  GLN A  12      17.044  10.464  -6.257  1.00  0.61           C  
ATOM    184  C   GLN A  12      16.835   9.025  -6.725  1.00  0.61           C  
ATOM    185  O   GLN A  12      17.688   8.445  -7.395  1.00  0.61           O  
ATOM    186  CB  GLN A  12      17.539  10.497  -4.804  1.00  0.61           C  
ATOM    187  CG  GLN A  12      18.020  11.871  -4.341  1.00  0.61           C  
ATOM    188  CD  GLN A  12      18.332  11.925  -2.852  1.00  0.61           C  
ATOM    189  OE1 GLN A  12      17.955  11.034  -2.081  1.00  0.61           O  
ATOM    190  NE2 GLN A  12      19.015  12.985  -2.436  1.00  0.61           N  
ATOM    191  H   GLN A  12      15.351  11.612  -5.568  1.00  0.61           H  
ATOM    192  HA  GLN A  12      17.794  10.927  -6.896  1.00  0.61           H  
ATOM    193 1HB  GLN A  12      16.739  10.178  -4.143  1.00  0.61           H  
ATOM    194 2HB  GLN A  12      18.358   9.792  -4.686  1.00  0.61           H  
ATOM    195 1HG  GLN A  12      18.931  12.115  -4.882  1.00  0.61           H  
ATOM    196 2HG  GLN A  12      17.262  12.607  -4.559  1.00  0.61           H  
ATOM    197 1HE2 GLN A  12      19.241  13.094  -1.466  1.00  0.61           H  
ATOM    198 2HE2 GLN A  12      19.290  13.695  -3.087  1.00  0.61           H  
ATOM    199  N   ILE A  13      15.670   8.457  -6.414  1.00  0.67           N  
ATOM    200  CA  ILE A  13      15.349   7.113  -6.878  1.00  0.67           C  
ATOM    201  C   ILE A  13      15.123   7.098  -8.394  1.00  0.67           C  
ATOM    202  O   ILE A  13      15.741   6.318  -9.117  1.00  0.67           O  
ATOM    203  CB  ILE A  13      14.091   6.591  -6.167  1.00  0.67           C  
ATOM    204  CG1 ILE A  13      14.368   6.390  -4.680  1.00  0.67           C  
ATOM    205  CG2 ILE A  13      13.588   5.305  -6.812  1.00  0.67           C  
ATOM    206  CD1 ILE A  13      13.117   6.160  -3.857  1.00  0.67           C  
ATOM    207  H   ILE A  13      15.009   8.966  -5.824  1.00  0.67           H  
ATOM    208  HA  ILE A  13      16.185   6.455  -6.648  1.00  0.67           H  
ATOM    209  HB  ILE A  13      13.330   7.345  -6.241  1.00  0.67           H  
ATOM    210 1HG1 ILE A  13      15.023   5.532  -4.562  1.00  0.67           H  
ATOM    211 2HG1 ILE A  13      14.878   7.274  -4.292  1.00  0.67           H  
ATOM    212 1HG2 ILE A  13      12.684   4.975  -6.303  1.00  0.67           H  
ATOM    213 2HG2 ILE A  13      13.362   5.488  -7.860  1.00  0.67           H  
ATOM    214 3HG2 ILE A  13      14.348   4.536  -6.737  1.00  0.67           H  
ATOM    215 1HD1 ILE A  13      13.393   6.024  -2.816  1.00  0.67           H  
ATOM    216 2HD1 ILE A  13      12.464   7.027  -3.948  1.00  0.67           H  
ATOM    217 3HD1 ILE A  13      12.594   5.271  -4.216  1.00  0.67           H  
ATOM    218  N   LEU A  14      14.291   8.020  -8.883  1.00  0.75           N  
ATOM    219  CA  LEU A  14      13.938   8.101 -10.299  1.00  0.75           C  
ATOM    220  C   LEU A  14      15.160   8.194 -11.209  1.00  0.75           C  
ATOM    221  O   LEU A  14      15.228   7.533 -12.247  1.00  0.75           O  
ATOM    222  CB  LEU A  14      13.089   9.350 -10.554  1.00  0.75           C  
ATOM    223  CG  LEU A  14      12.573   9.556 -11.981  1.00  0.75           C  
ATOM    224  CD1 LEU A  14      11.600   8.436 -12.319  1.00  0.75           C  
ATOM    225  CD2 LEU A  14      11.924  10.916 -12.089  1.00  0.75           C  
ATOM    226  H   LEU A  14      13.840   8.664  -8.237  1.00  0.75           H  
ATOM    227  HA  LEU A  14      13.369   7.212 -10.560  1.00  0.75           H  
ATOM    228 1HB  LEU A  14      12.234   9.336  -9.884  1.00  0.75           H  
ATOM    229 2HB  LEU A  14      13.691  10.219 -10.305  1.00  0.75           H  
ATOM    230  HG  LEU A  14      13.406   9.501 -12.683  1.00  0.75           H  
ATOM    231 1HD1 LEU A  14      11.233   8.563 -13.331  1.00  0.75           H  
ATOM    232 2HD1 LEU A  14      12.113   7.480 -12.235  1.00  0.75           H  
ATOM    233 3HD1 LEU A  14      10.761   8.465 -11.624  1.00  0.75           H  
ATOM    234 1HD2 LEU A  14      11.558  11.067 -13.105  1.00  0.75           H  
ATOM    235 2HD2 LEU A  14      11.110  10.969 -11.400  1.00  0.75           H  
ATOM    236 3HD2 LEU A  14      12.656  11.686 -11.846  1.00  0.75           H  
ATOM    237  N   GLY A  15      16.122   9.042 -10.827  1.00  0.85           N  
ATOM    238  CA  GLY A  15      17.319   9.278 -11.625  1.00  0.85           C  
ATOM    239  C   GLY A  15      18.425   8.236 -11.427  1.00  0.85           C  
ATOM    240  O   GLY A  15      19.481   8.322 -12.060  1.00  0.85           O  
ATOM    241  H   GLY A  15      16.005   9.568  -9.961  1.00  0.85           H  
ATOM    242 1HA  GLY A  15      17.041   9.310 -12.677  1.00  0.85           H  
ATOM    243 2HA  GLY A  15      17.710  10.264 -11.377  1.00  0.85           H  
ATOM    244  N   ASN A  16      18.209   7.272 -10.538  1.00  0.95           N  
ATOM    245  CA  ASN A  16      19.192   6.237 -10.271  1.00  0.95           C  
ATOM    246  C   ASN A  16      18.967   5.112 -11.257  1.00  0.95           C  
ATOM    247  O   ASN A  16      17.944   4.424 -11.211  1.00  0.95           O  
ATOM    248  CB  ASN A  16      19.146   5.752  -8.836  1.00  0.95           C  
ATOM    249  CG  ASN A  16      20.233   4.745  -8.502  1.00  0.95           C  
ATOM    250  OD1 ASN A  16      20.702   3.957  -9.341  1.00  0.95           O  
ATOM    251  ND2 ASN A  16      20.655   4.763  -7.258  1.00  0.95           N  
ATOM    252  H   ASN A  16      17.319   7.218 -10.043  1.00  0.95           H  
ATOM    253  HA  ASN A  16      20.187   6.642 -10.457  1.00  0.95           H  
ATOM    254 1HB  ASN A  16      19.251   6.604  -8.168  1.00  0.95           H  
ATOM    255 2HB  ASN A  16      18.172   5.308  -8.635  1.00  0.95           H  
ATOM    256 1HD2 ASN A  16      21.373   4.129  -6.963  1.00  0.95           H  
ATOM    257 2HD2 ASN A  16      20.260   5.413  -6.607  1.00  0.95           H  
ATOM    258  N   ALA A  17      19.921   4.914 -12.157  1.00  1.02           N  
ATOM    259  CA  ALA A  17      19.806   3.935 -13.237  1.00  1.02           C  
ATOM    260  C   ALA A  17      19.556   2.507 -12.744  1.00  1.02           C  
ATOM    261  O   ALA A  17      19.034   1.682 -13.492  1.00  1.02           O  
ATOM    262  CB  ALA A  17      21.068   3.948 -14.076  1.00  1.02           C  
ATOM    263  H   ALA A  17      20.743   5.502 -12.117  1.00  1.02           H  
ATOM    264  HA  ALA A  17      18.959   4.228 -13.858  1.00  1.02           H  
ATOM    265 1HB  ALA A  17      20.959   3.247 -14.902  1.00  1.02           H  
ATOM    266 2HB  ALA A  17      21.234   4.951 -14.468  1.00  1.02           H  
ATOM    267 3HB  ALA A  17      21.914   3.652 -13.457  1.00  1.02           H  
ATOM    268  N   GLU A  18      19.958   2.196 -11.511  1.00  1.05           N  
ATOM    269  CA  GLU A  18      19.781   0.846 -10.986  1.00  1.05           C  
ATOM    270  C   GLU A  18      18.390   0.634 -10.378  1.00  1.05           C  
ATOM    271  O   GLU A  18      18.050  -0.484  -9.983  1.00  1.05           O  
ATOM    272  CB  GLU A  18      20.849   0.531  -9.936  1.00  1.05           C  
ATOM    273  CG  GLU A  18      22.275   0.487 -10.488  1.00  1.05           C  
ATOM    274  CD  GLU A  18      23.328   0.164  -9.442  1.00  1.05           C  
ATOM    275  OE1 GLU A  18      22.979  -0.023  -8.298  1.00  1.05           O  
ATOM    276  OE2 GLU A  18      24.483   0.102  -9.797  1.00  1.05           O  
ATOM    277  H   GLU A  18      20.355   2.913 -10.908  1.00  1.05           H  
ATOM    278  HA  GLU A  18      19.895   0.143 -11.811  1.00  1.05           H  
ATOM    279 1HB  GLU A  18      20.812   1.282  -9.146  1.00  1.05           H  
ATOM    280 2HB  GLU A  18      20.635  -0.434  -9.479  1.00  1.05           H  
ATOM    281 1HG  GLU A  18      22.321  -0.262 -11.278  1.00  1.05           H  
ATOM    282 2HG  GLU A  18      22.500   1.456 -10.933  1.00  1.05           H  
ATOM    283  N   LYS A  19      17.603   1.709 -10.264  1.00  1.02           N  
ATOM    284  CA  LYS A  19      16.269   1.623  -9.682  1.00  1.02           C  
ATOM    285  C   LYS A  19      15.173   2.152 -10.607  1.00  1.02           C  
ATOM    286  O   LYS A  19      14.217   1.445 -10.930  1.00  1.02           O  
ATOM    287  CB  LYS A  19      16.215   2.381  -8.354  1.00  1.02           C  
ATOM    288  CG  LYS A  19      17.027   1.753  -7.236  1.00  1.02           C  
ATOM    289  CD  LYS A  19      16.862   2.517  -5.934  1.00  1.02           C  
ATOM    290  CE  LYS A  19      17.658   1.855  -4.815  1.00  1.02           C  
ATOM    291  NZ  LYS A  19      17.549   2.598  -3.529  1.00  1.02           N  
ATOM    292  H   LYS A  19      17.918   2.608 -10.617  1.00  1.02           H  
ATOM    293  HA  LYS A  19      16.059   0.577  -9.489  1.00  1.02           H  
ATOM    294 1HB  LYS A  19      16.592   3.395  -8.509  1.00  1.02           H  
ATOM    295 2HB  LYS A  19      15.189   2.479  -8.028  1.00  1.02           H  
ATOM    296 1HG  LYS A  19      16.702   0.719  -7.091  1.00  1.02           H  
ATOM    297 2HG  LYS A  19      18.082   1.748  -7.514  1.00  1.02           H  
ATOM    298 1HD  LYS A  19      17.207   3.547  -6.068  1.00  1.02           H  
ATOM    299 2HD  LYS A  19      15.805   2.537  -5.658  1.00  1.02           H  
ATOM    300 1HE  LYS A  19      17.285   0.841  -4.670  1.00  1.02           H  
ATOM    301 2HE  LYS A  19      18.708   1.807  -5.107  1.00  1.02           H  
ATOM    302 1HZ  LYS A  19      18.091   2.123  -2.820  1.00  1.02           H  
ATOM    303 2HZ  LYS A  19      17.904   3.536  -3.650  1.00  1.02           H  
ATOM    304 3HZ  LYS A  19      16.582   2.638  -3.242  1.00  1.02           H  
ATOM    305  N   GLY A  20      15.301   3.399 -11.026  1.00  0.95           N  
ATOM    306  CA  GLY A  20      14.295   4.020 -11.869  1.00  0.95           C  
ATOM    307  C   GLY A  20      12.985   4.203 -11.110  1.00  0.95           C  
ATOM    308  O   GLY A  20      12.920   4.022  -9.889  1.00  0.95           O  
ATOM    309  H   GLY A  20      16.131   3.937 -10.780  1.00  0.95           H  
ATOM    310 1HA  GLY A  20      14.663   4.992 -12.202  1.00  0.95           H  
ATOM    311 2HA  GLY A  20      14.133   3.413 -12.758  1.00  0.95           H  
ATOM    312  N   ALA A  21      11.905   4.438 -11.858  1.00  0.87           N  
ATOM    313  CA  ALA A  21      10.596   4.697 -11.267  1.00  0.87           C  
ATOM    314  C   ALA A  21       9.970   3.440 -10.677  1.00  0.87           C  
ATOM    315  O   ALA A  21       8.972   3.500  -9.964  1.00  0.87           O  
ATOM    316  CB  ALA A  21       9.668   5.259 -12.292  1.00  0.87           C  
ATOM    317  H   ALA A  21      12.005   4.509 -12.864  1.00  0.87           H  
ATOM    318  HA  ALA A  21      10.734   5.423 -10.468  1.00  0.87           H  
ATOM    319 1HB  ALA A  21       8.745   5.465 -11.807  1.00  0.87           H  
ATOM    320 2HB  ALA A  21      10.060   6.164 -12.723  1.00  0.87           H  
ATOM    321 3HB  ALA A  21       9.520   4.529 -13.060  1.00  0.87           H  
ATOM    322  N   LYS A  22      10.563   2.293 -10.983  1.00  0.80           N  
ATOM    323  CA  LYS A  22      10.127   0.995 -10.494  1.00  0.80           C  
ATOM    324  C   LYS A  22      10.015   0.968  -8.975  1.00  0.80           C  
ATOM    325  O   LYS A  22       9.193   0.238  -8.423  1.00  0.80           O  
ATOM    326  CB  LYS A  22      11.081  -0.099 -10.961  1.00  0.80           C  
ATOM    327  CG  LYS A  22      10.713  -1.497 -10.507  1.00  0.80           C  
ATOM    328  CD  LYS A  22      11.672  -2.524 -11.089  1.00  0.80           C  
ATOM    329  CE  LYS A  22      11.348  -3.929 -10.611  1.00  0.80           C  
ATOM    330  NZ  LYS A  22      12.277  -4.937 -11.190  1.00  0.80           N  
ATOM    331  H   LYS A  22      11.379   2.326 -11.578  1.00  0.80           H  
ATOM    332  HA  LYS A  22       9.138   0.790 -10.904  1.00  0.80           H  
ATOM    333 1HB  LYS A  22      11.130  -0.101 -12.053  1.00  0.80           H  
ATOM    334 2HB  LYS A  22      12.080   0.117 -10.594  1.00  0.80           H  
ATOM    335 1HG  LYS A  22      10.764  -1.542  -9.415  1.00  0.80           H  
ATOM    336 2HG  LYS A  22       9.696  -1.731 -10.820  1.00  0.80           H  
ATOM    337 1HD  LYS A  22      11.615  -2.493 -12.184  1.00  0.80           H  
ATOM    338 2HD  LYS A  22      12.689  -2.273 -10.793  1.00  0.80           H  
ATOM    339 1HE  LYS A  22      11.422  -3.961  -9.524  1.00  0.80           H  
ATOM    340 2HE  LYS A  22      10.329  -4.179 -10.904  1.00  0.80           H  
ATOM    341 1HZ  LYS A  22      12.031  -5.857 -10.853  1.00  0.80           H  
ATOM    342 2HZ  LYS A  22      12.203  -4.914 -12.201  1.00  0.80           H  
ATOM    343 3HZ  LYS A  22      13.224  -4.720 -10.916  1.00  0.80           H  
ATOM    344  N   PHE A  23      10.870   1.731  -8.293  1.00  0.75           N  
ATOM    345  CA  PHE A  23      10.887   1.728  -6.838  1.00  0.75           C  
ATOM    346  C   PHE A  23      10.085   2.854  -6.195  1.00  0.75           C  
ATOM    347  O   PHE A  23      10.202   3.093  -4.991  1.00  0.75           O  
ATOM    348  CB  PHE A  23      12.319   1.723  -6.373  1.00  0.75           C  
ATOM    349  CG  PHE A  23      12.949   0.414  -6.676  1.00  0.75           C  
ATOM    350  CD1 PHE A  23      13.492   0.187  -7.903  1.00  0.75           C  
ATOM    351  CD2 PHE A  23      13.004  -0.590  -5.732  1.00  0.75           C  
ATOM    352  CE1 PHE A  23      14.082  -1.016  -8.213  1.00  0.75           C  
ATOM    353  CE2 PHE A  23      13.597  -1.800  -6.027  1.00  0.75           C  
ATOM    354  CZ  PHE A  23      14.137  -2.011  -7.275  1.00  0.75           C  
ATOM    355  H   PHE A  23      11.515   2.343  -8.803  1.00  0.75           H  
ATOM    356  HA  PHE A  23      10.442   0.789  -6.507  1.00  0.75           H  
ATOM    357 1HB  PHE A  23      12.873   2.496  -6.896  1.00  0.75           H  
ATOM    358 2HB  PHE A  23      12.380   1.915  -5.305  1.00  0.75           H  
ATOM    359  HD1 PHE A  23      13.441   0.979  -8.645  1.00  0.75           H  
ATOM    360  HD2 PHE A  23      12.574  -0.420  -4.745  1.00  0.75           H  
ATOM    361  HE1 PHE A  23      14.506  -1.173  -9.206  1.00  0.75           H  
ATOM    362  HE2 PHE A  23      13.636  -2.587  -5.273  1.00  0.75           H  
ATOM    363  HZ  PHE A  23      14.607  -2.963  -7.516  1.00  0.75           H  
ATOM    364  N   LEU A  24       9.269   3.532  -6.996  1.00  0.71           N  
ATOM    365  CA  LEU A  24       8.376   4.569  -6.506  1.00  0.71           C  
ATOM    366  C   LEU A  24       6.938   4.047  -6.505  1.00  0.71           C  
ATOM    367  O   LEU A  24       6.547   3.306  -7.410  1.00  0.71           O  
ATOM    368  CB  LEU A  24       8.513   5.816  -7.383  1.00  0.71           C  
ATOM    369  CG  LEU A  24       9.919   6.464  -7.368  1.00  0.71           C  
ATOM    370  CD1 LEU A  24      10.016   7.627  -8.337  1.00  0.71           C  
ATOM    371  CD2 LEU A  24      10.178   6.958  -5.983  1.00  0.71           C  
ATOM    372  H   LEU A  24       9.234   3.312  -7.991  1.00  0.71           H  
ATOM    373  HA  LEU A  24       8.651   4.826  -5.483  1.00  0.71           H  
ATOM    374 1HB  LEU A  24       8.292   5.526  -8.400  1.00  0.71           H  
ATOM    375 2HB  LEU A  24       7.781   6.560  -7.063  1.00  0.71           H  
ATOM    376  HG  LEU A  24      10.665   5.722  -7.652  1.00  0.71           H  
ATOM    377 1HD1 LEU A  24      11.016   8.050  -8.277  1.00  0.71           H  
ATOM    378 2HD1 LEU A  24       9.832   7.288  -9.346  1.00  0.71           H  
ATOM    379 3HD1 LEU A  24       9.284   8.383  -8.065  1.00  0.71           H  
ATOM    380 1HD2 LEU A  24      11.146   7.403  -5.950  1.00  0.71           H  
ATOM    381 2HD2 LEU A  24       9.432   7.699  -5.715  1.00  0.71           H  
ATOM    382 3HD2 LEU A  24      10.129   6.125  -5.277  1.00  0.71           H  
ATOM    383  N   SER A  25       6.159   4.435  -5.498  1.00  0.69           N  
ATOM    384  CA  SER A  25       4.743   4.077  -5.411  1.00  0.69           C  
ATOM    385  C   SER A  25       3.957   4.961  -6.346  1.00  0.69           C  
ATOM    386  O   SER A  25       4.483   5.968  -6.821  1.00  0.69           O  
ATOM    387  CB  SER A  25       4.215   4.250  -4.000  1.00  0.69           C  
ATOM    388  OG  SER A  25       4.207   5.613  -3.630  1.00  0.69           O  
ATOM    389  H   SER A  25       6.571   5.027  -4.775  1.00  0.69           H  
ATOM    390  HA  SER A  25       4.619   3.037  -5.718  1.00  0.69           H  
ATOM    391 1HB  SER A  25       3.207   3.850  -3.940  1.00  0.69           H  
ATOM    392 2HB  SER A  25       4.834   3.688  -3.305  1.00  0.69           H  
ATOM    393  HG  SER A  25       5.142   5.830  -3.444  1.00  0.69           H  
ATOM    394  N   ASP A  26       2.692   4.629  -6.612  1.00  0.67           N  
ATOM    395  CA  ASP A  26       1.949   5.511  -7.499  1.00  0.67           C  
ATOM    396  C   ASP A  26       1.841   6.892  -6.876  1.00  0.67           C  
ATOM    397  O   ASP A  26       1.948   7.896  -7.569  1.00  0.67           O  
ATOM    398  CB  ASP A  26       0.548   4.987  -7.810  1.00  0.67           C  
ATOM    399  CG  ASP A  26       0.536   3.743  -8.698  1.00  0.67           C  
ATOM    400  OD1 ASP A  26       1.588   3.367  -9.206  1.00  0.67           O  
ATOM    401  OD2 ASP A  26      -0.540   3.226  -8.936  1.00  0.67           O  
ATOM    402  H   ASP A  26       2.267   3.804  -6.213  1.00  0.67           H  
ATOM    403  HA  ASP A  26       2.498   5.606  -8.438  1.00  0.67           H  
ATOM    404 1HB  ASP A  26       0.033   4.757  -6.878  1.00  0.67           H  
ATOM    405 2HB  ASP A  26      -0.029   5.776  -8.305  1.00  0.67           H  
ATOM    406  N   ALA A  27       1.659   6.955  -5.554  1.00  0.65           N  
ATOM    407  CA  ALA A  27       1.538   8.249  -4.897  1.00  0.65           C  
ATOM    408  C   ALA A  27       2.802   9.073  -5.097  1.00  0.65           C  
ATOM    409  O   ALA A  27       2.727  10.273  -5.364  1.00  0.65           O  
ATOM    410  CB  ALA A  27       1.270   8.069  -3.418  1.00  0.65           C  
ATOM    411  H   ALA A  27       1.601   6.105  -5.013  1.00  0.65           H  
ATOM    412  HA  ALA A  27       0.705   8.784  -5.349  1.00  0.65           H  
ATOM    413 1HB  ALA A  27       1.166   9.046  -2.946  1.00  0.65           H  
ATOM    414 2HB  ALA A  27       0.355   7.497  -3.278  1.00  0.65           H  
ATOM    415 3HB  ALA A  27       2.105   7.534  -2.960  1.00  0.65           H  
ATOM    416  N   GLU A  28       3.965   8.423  -5.010  1.00  0.64           N  
ATOM    417  CA  GLU A  28       5.235   9.124  -5.198  1.00  0.64           C  
ATOM    418  C   GLU A  28       5.374   9.654  -6.622  1.00  0.64           C  
ATOM    419  O   GLU A  28       5.823  10.784  -6.833  1.00  0.64           O  
ATOM    420  CB  GLU A  28       6.367   8.196  -4.807  1.00  0.64           C  
ATOM    421  CG  GLU A  28       6.405   7.981  -3.301  1.00  0.64           C  
ATOM    422  CD  GLU A  28       7.243   6.850  -2.818  1.00  0.64           C  
ATOM    423  OE1 GLU A  28       7.447   5.905  -3.532  1.00  0.64           O  
ATOM    424  OE2 GLU A  28       7.663   6.910  -1.701  1.00  0.64           O  
ATOM    425  H   GLU A  28       3.970   7.425  -4.782  1.00  0.64           H  
ATOM    426  HA  GLU A  28       5.254   9.978  -4.519  1.00  0.64           H  
ATOM    427 1HB  GLU A  28       6.235   7.239  -5.293  1.00  0.64           H  
ATOM    428 2HB  GLU A  28       7.309   8.607  -5.139  1.00  0.64           H  
ATOM    429 1HG  GLU A  28       6.760   8.899  -2.836  1.00  0.64           H  
ATOM    430 2HG  GLU A  28       5.388   7.828  -2.968  1.00  0.64           H  
ATOM    431  N   ILE A  29       4.920   8.866  -7.596  1.00  0.63           N  
ATOM    432  CA  ILE A  29       4.966   9.314  -8.980  1.00  0.63           C  
ATOM    433  C   ILE A  29       4.006  10.473  -9.172  1.00  0.63           C  
ATOM    434  O   ILE A  29       4.336  11.453  -9.839  1.00  0.63           O  
ATOM    435  CB  ILE A  29       4.616   8.195  -9.948  1.00  0.63           C  
ATOM    436  CG1 ILE A  29       5.643   7.114  -9.880  1.00  0.63           C  
ATOM    437  CG2 ILE A  29       4.570   8.766 -11.327  1.00  0.63           C  
ATOM    438  CD1 ILE A  29       7.017   7.578 -10.288  1.00  0.63           C  
ATOM    439  H   ILE A  29       4.570   7.935  -7.364  1.00  0.63           H  
ATOM    440  HA  ILE A  29       5.971   9.656  -9.204  1.00  0.63           H  
ATOM    441  HB  ILE A  29       3.650   7.761  -9.682  1.00  0.63           H  
ATOM    442 1HG1 ILE A  29       5.698   6.737  -8.861  1.00  0.63           H  
ATOM    443 2HG1 ILE A  29       5.326   6.310 -10.514  1.00  0.63           H  
ATOM    444 1HG2 ILE A  29       4.332   7.982 -12.016  1.00  0.63           H  
ATOM    445 2HG2 ILE A  29       3.809   9.544 -11.373  1.00  0.63           H  
ATOM    446 3HG2 ILE A  29       5.538   9.190 -11.580  1.00  0.63           H  
ATOM    447 1HD1 ILE A  29       7.701   6.751 -10.223  1.00  0.63           H  
ATOM    448 2HD1 ILE A  29       6.993   7.943 -11.314  1.00  0.63           H  
ATOM    449 3HD1 ILE A  29       7.340   8.377  -9.628  1.00  0.63           H  
ATOM    450  N   ILE A  30       2.831  10.385  -8.564  1.00  0.63           N  
ATOM    451  CA  ILE A  30       1.850  11.446  -8.646  1.00  0.63           C  
ATOM    452  C   ILE A  30       2.409  12.733  -8.072  1.00  0.63           C  
ATOM    453  O   ILE A  30       2.254  13.794  -8.682  1.00  0.63           O  
ATOM    454  CB  ILE A  30       0.533  11.025  -7.965  1.00  0.63           C  
ATOM    455  CG1 ILE A  30      -0.136   9.943  -8.840  1.00  0.63           C  
ATOM    456  CG2 ILE A  30      -0.354  12.215  -7.656  1.00  0.63           C  
ATOM    457  CD1 ILE A  30      -1.276   9.218  -8.198  1.00  0.63           C  
ATOM    458  H   ILE A  30       2.604   9.542  -8.038  1.00  0.63           H  
ATOM    459  HA  ILE A  30       1.633  11.615  -9.696  1.00  0.63           H  
ATOM    460  HB  ILE A  30       0.777  10.540  -7.029  1.00  0.63           H  
ATOM    461 1HG1 ILE A  30      -0.502  10.405  -9.736  1.00  0.63           H  
ATOM    462 2HG1 ILE A  30       0.618   9.217  -9.117  1.00  0.63           H  
ATOM    463 1HG2 ILE A  30      -1.251  11.870  -7.156  1.00  0.63           H  
ATOM    464 2HG2 ILE A  30       0.184  12.901  -7.005  1.00  0.63           H  
ATOM    465 3HG2 ILE A  30      -0.623  12.725  -8.547  1.00  0.63           H  
ATOM    466 1HD1 ILE A  30      -1.669   8.481  -8.895  1.00  0.63           H  
ATOM    467 2HD1 ILE A  30      -0.927   8.711  -7.299  1.00  0.63           H  
ATOM    468 3HD1 ILE A  30      -2.058   9.923  -7.939  1.00  0.63           H  
ATOM    469  N   GLN A  31       3.109  12.655  -6.936  1.00  0.63           N  
ATOM    470  CA  GLN A  31       3.719  13.857  -6.385  1.00  0.63           C  
ATOM    471  C   GLN A  31       4.738  14.441  -7.369  1.00  0.63           C  
ATOM    472  O   GLN A  31       4.757  15.653  -7.604  1.00  0.63           O  
ATOM    473  CB  GLN A  31       4.452  13.551  -5.071  1.00  0.63           C  
ATOM    474  CG  GLN A  31       3.588  13.225  -3.869  1.00  0.63           C  
ATOM    475  CD  GLN A  31       4.458  12.860  -2.657  1.00  0.63           C  
ATOM    476  OE1 GLN A  31       3.998  12.899  -1.507  1.00  0.63           O  
ATOM    477  NE2 GLN A  31       5.715  12.497  -2.925  1.00  0.63           N  
ATOM    478  H   GLN A  31       3.192  11.762  -6.450  1.00  0.63           H  
ATOM    479  HA  GLN A  31       2.942  14.596  -6.208  1.00  0.63           H  
ATOM    480 1HB  GLN A  31       5.135  12.715  -5.226  1.00  0.63           H  
ATOM    481 2HB  GLN A  31       5.054  14.408  -4.803  1.00  0.63           H  
ATOM    482 1HG  GLN A  31       2.987  14.095  -3.614  1.00  0.63           H  
ATOM    483 2HG  GLN A  31       2.948  12.383  -4.104  1.00  0.63           H  
ATOM    484 1HE2 GLN A  31       6.364  12.228  -2.180  1.00  0.63           H  
ATOM    485 2HE2 GLN A  31       6.039  12.473  -3.874  1.00  0.63           H  
ATOM    486  N   LEU A  32       5.532  13.579  -8.014  1.00  0.64           N  
ATOM    487  CA  LEU A  32       6.514  14.066  -8.973  1.00  0.64           C  
ATOM    488  C   LEU A  32       5.870  14.667 -10.225  1.00  0.64           C  
ATOM    489  O   LEU A  32       6.398  15.622 -10.817  1.00  0.64           O  
ATOM    490  CB  LEU A  32       7.487  12.964  -9.377  1.00  0.64           C  
ATOM    491  CG  LEU A  32       8.472  12.477  -8.305  1.00  0.64           C  
ATOM    492  CD1 LEU A  32       9.339  11.375  -8.925  1.00  0.64           C  
ATOM    493  CD2 LEU A  32       9.279  13.653  -7.812  1.00  0.64           C  
ATOM    494  H   LEU A  32       5.487  12.582  -7.794  1.00  0.64           H  
ATOM    495  HA  LEU A  32       7.091  14.849  -8.486  1.00  0.64           H  
ATOM    496 1HB  LEU A  32       6.897  12.105  -9.677  1.00  0.64           H  
ATOM    497 2HB  LEU A  32       8.059  13.305 -10.226  1.00  0.64           H  
ATOM    498  HG  LEU A  32       7.932  12.043  -7.463  1.00  0.64           H  
ATOM    499 1HD1 LEU A  32      10.060  10.999  -8.226  1.00  0.64           H  
ATOM    500 2HD1 LEU A  32       8.702  10.559  -9.261  1.00  0.64           H  
ATOM    501 3HD1 LEU A  32       9.861  11.801  -9.765  1.00  0.64           H  
ATOM    502 1HD2 LEU A  32       9.987  13.338  -7.063  1.00  0.64           H  
ATOM    503 2HD2 LEU A  32       9.805  14.090  -8.639  1.00  0.64           H  
ATOM    504 3HD2 LEU A  32       8.608  14.390  -7.379  1.00  0.64           H  
ATOM    505  N   VAL A  33       4.719  14.149 -10.639  1.00  0.65           N  
ATOM    506  CA  VAL A  33       4.074  14.745 -11.798  1.00  0.65           C  
ATOM    507  C   VAL A  33       3.461  16.091 -11.405  1.00  0.65           C  
ATOM    508  O   VAL A  33       3.647  17.100 -12.089  1.00  0.65           O  
ATOM    509  CB  VAL A  33       2.982  13.839 -12.397  1.00  0.65           C  
ATOM    510  CG1 VAL A  33       2.279  14.600 -13.514  1.00  0.65           C  
ATOM    511  CG2 VAL A  33       3.602  12.552 -12.939  1.00  0.65           C  
ATOM    512  H   VAL A  33       4.321  13.334 -10.172  1.00  0.65           H  
ATOM    513  HA  VAL A  33       4.827  14.917 -12.557  1.00  0.65           H  
ATOM    514  HB  VAL A  33       2.249  13.595 -11.624  1.00  0.65           H  
ATOM    515 1HG1 VAL A  33       1.519  14.005 -13.950  1.00  0.65           H  
ATOM    516 2HG1 VAL A  33       1.839  15.509 -13.109  1.00  0.65           H  
ATOM    517 3HG1 VAL A  33       3.004  14.860 -14.284  1.00  0.65           H  
ATOM    518 1HG2 VAL A  33       2.836  11.941 -13.343  1.00  0.65           H  
ATOM    519 2HG2 VAL A  33       4.309  12.780 -13.709  1.00  0.65           H  
ATOM    520 3HG2 VAL A  33       4.102  12.022 -12.149  1.00  0.65           H  
ATOM    521  N   ASN A  34       2.764  16.130 -10.268  1.00  0.66           N  
ATOM    522  CA  ASN A  34       2.111  17.351  -9.796  1.00  0.66           C  
ATOM    523  C   ASN A  34       3.113  18.471  -9.493  1.00  0.66           C  
ATOM    524  O   ASN A  34       2.820  19.653  -9.685  1.00  0.66           O  
ATOM    525  CB  ASN A  34       1.257  17.044  -8.584  1.00  0.66           C  
ATOM    526  CG  ASN A  34      -0.003  16.291  -8.950  1.00  0.66           C  
ATOM    527  OD1 ASN A  34      -0.438  16.285 -10.112  1.00  0.66           O  
ATOM    528  ND2 ASN A  34      -0.611  15.672  -7.977  1.00  0.66           N  
ATOM    529  H   ASN A  34       2.658  15.278  -9.717  1.00  0.66           H  
ATOM    530  HA  ASN A  34       1.457  17.712 -10.589  1.00  0.66           H  
ATOM    531 1HB  ASN A  34       1.837  16.440  -7.880  1.00  0.66           H  
ATOM    532 2HB  ASN A  34       0.987  17.970  -8.080  1.00  0.66           H  
ATOM    533 1HD2 ASN A  34      -1.458  15.175  -8.159  1.00  0.66           H  
ATOM    534 2HD2 ASN A  34      -0.234  15.704  -7.053  1.00  0.66           H  
ATOM    535  N   ALA A  35       4.321  18.086  -9.084  1.00  0.66           N  
ATOM    536  CA  ALA A  35       5.422  18.993  -8.773  1.00  0.66           C  
ATOM    537  C   ALA A  35       6.156  19.454 -10.033  1.00  0.66           C  
ATOM    538  O   ALA A  35       7.118  20.219  -9.949  1.00  0.66           O  
ATOM    539  CB  ALA A  35       6.399  18.307  -7.851  1.00  0.66           C  
ATOM    540  H   ALA A  35       4.478  17.094  -8.910  1.00  0.66           H  
ATOM    541  HA  ALA A  35       5.009  19.872  -8.281  1.00  0.66           H  
ATOM    542 1HB  ALA A  35       7.214  18.984  -7.598  1.00  0.66           H  
ATOM    543 2HB  ALA A  35       5.882  18.001  -6.948  1.00  0.66           H  
ATOM    544 3HB  ALA A  35       6.785  17.434  -8.358  1.00  0.66           H  
ATOM    545  N   LYS A  36       5.710  18.967 -11.193  1.00  0.67           N  
ATOM    546  CA  LYS A  36       6.279  19.241 -12.502  1.00  0.67           C  
ATOM    547  C   LYS A  36       7.701  18.727 -12.679  1.00  0.67           C  
ATOM    548  O   LYS A  36       8.512  19.360 -13.357  1.00  0.67           O  
ATOM    549  CB  LYS A  36       6.236  20.744 -12.805  1.00  0.67           C  
ATOM    550  CG  LYS A  36       4.836  21.355 -12.761  1.00  0.67           C  
ATOM    551  CD  LYS A  36       4.857  22.829 -13.144  1.00  0.67           C  
ATOM    552  CE  LYS A  36       3.467  23.445 -13.044  1.00  0.67           C  
ATOM    553  NZ  LYS A  36       3.478  24.899 -13.369  1.00  0.67           N  
ATOM    554  H   LYS A  36       4.902  18.349 -11.198  1.00  0.67           H  
ATOM    555  HA  LYS A  36       5.657  18.730 -13.239  1.00  0.67           H  
ATOM    556 1HB  LYS A  36       6.875  21.293 -12.119  1.00  0.67           H  
ATOM    557 2HB  LYS A  36       6.630  20.911 -13.806  1.00  0.67           H  
ATOM    558 1HG  LYS A  36       4.186  20.815 -13.450  1.00  0.67           H  
ATOM    559 2HG  LYS A  36       4.424  21.255 -11.755  1.00  0.67           H  
ATOM    560 1HD  LYS A  36       5.532  23.367 -12.476  1.00  0.67           H  
ATOM    561 2HD  LYS A  36       5.222  22.937 -14.165  1.00  0.67           H  
ATOM    562 1HE  LYS A  36       2.800  22.933 -13.736  1.00  0.67           H  
ATOM    563 2HE  LYS A  36       3.091  23.313 -12.029  1.00  0.67           H  
ATOM    564 1HZ  LYS A  36       2.542  25.270 -13.292  1.00  0.67           H  
ATOM    565 2HZ  LYS A  36       4.087  25.384 -12.724  1.00  0.67           H  
ATOM    566 3HZ  LYS A  36       3.815  25.031 -14.312  1.00  0.67           H  
ATOM    567  N   HIS A  37       8.003  17.555 -12.110  1.00  0.69           N  
ATOM    568  CA  HIS A  37       9.306  16.951 -12.334  1.00  0.69           C  
ATOM    569  C   HIS A  37       9.170  15.911 -13.445  1.00  0.69           C  
ATOM    570  O   HIS A  37      10.056  15.760 -14.288  1.00  0.69           O  
ATOM    571  CB  HIS A  37       9.859  16.307 -11.074  1.00  0.69           C  
ATOM    572  CG  HIS A  37      10.098  17.269  -9.948  1.00  0.69           C  
ATOM    573  ND1 HIS A  37      10.942  18.350 -10.061  1.00  0.69           N  
ATOM    574  CD2 HIS A  37       9.625  17.294  -8.681  1.00  0.69           C  
ATOM    575  CE1 HIS A  37      10.960  19.012  -8.918  1.00  0.69           C  
ATOM    576  NE2 HIS A  37      10.171  18.391  -8.062  1.00  0.69           N  
ATOM    577  H   HIS A  37       7.319  17.061 -11.542  1.00  0.69           H  
ATOM    578  HA  HIS A  37      10.017  17.705 -12.665  1.00  0.69           H  
ATOM    579 1HB  HIS A  37       9.174  15.532 -10.729  1.00  0.69           H  
ATOM    580 2HB  HIS A  37      10.794  15.833 -11.330  1.00  0.69           H  
ATOM    581  HD1 HIS A  37      11.462  18.613 -10.874  1.00  0.69           H  
ATOM    582  HD2 HIS A  37       8.950  16.649  -8.133  1.00  0.69           H  
ATOM    583  HE1 HIS A  37      11.567  19.909  -8.808  1.00  0.69           H  
ATOM    584  N   ILE A  38       8.036  15.209 -13.449  1.00  0.70           N  
ATOM    585  CA  ILE A  38       7.743  14.216 -14.478  1.00  0.70           C  
ATOM    586  C   ILE A  38       6.537  14.605 -15.323  1.00  0.70           C  
ATOM    587  O   ILE A  38       5.421  14.573 -14.832  1.00  0.70           O  
ATOM    588  CB  ILE A  38       7.412  12.833 -13.895  1.00  0.70           C  
ATOM    589  CG1 ILE A  38       8.545  12.229 -13.107  1.00  0.70           C  
ATOM    590  CG2 ILE A  38       6.935  11.934 -14.975  1.00  0.70           C  
ATOM    591  CD1 ILE A  38       8.096  10.932 -12.403  1.00  0.70           C  
ATOM    592  H   ILE A  38       7.364  15.374 -12.701  1.00  0.70           H  
ATOM    593  HA  ILE A  38       8.622  14.098 -15.103  1.00  0.70           H  
ATOM    594  HB  ILE A  38       6.608  12.950 -13.173  1.00  0.70           H  
ATOM    595 1HG1 ILE A  38       9.371  12.001 -13.777  1.00  0.70           H  
ATOM    596 2HG1 ILE A  38       8.893  12.938 -12.361  1.00  0.70           H  
ATOM    597 1HG2 ILE A  38       6.668  10.980 -14.552  1.00  0.70           H  
ATOM    598 2HG2 ILE A  38       6.073  12.367 -15.444  1.00  0.70           H  
ATOM    599 3HG2 ILE A  38       7.711  11.815 -15.708  1.00  0.70           H  
ATOM    600 1HD1 ILE A  38       8.913  10.503 -11.845  1.00  0.70           H  
ATOM    601 2HD1 ILE A  38       7.275  11.148 -11.729  1.00  0.70           H  
ATOM    602 3HD1 ILE A  38       7.761  10.213 -13.149  1.00  0.70           H  
ATOM    603  N   PRO A  39       6.684  14.983 -16.588  1.00  0.72           N  
ATOM    604  CA  PRO A  39       5.555  15.259 -17.441  1.00  0.72           C  
ATOM    605  C   PRO A  39       4.738  13.982 -17.478  1.00  0.72           C  
ATOM    606  O   PRO A  39       5.304  12.904 -17.662  1.00  0.72           O  
ATOM    607  CB  PRO A  39       6.211  15.582 -18.784  1.00  0.72           C  
ATOM    608  CG  PRO A  39       7.609  16.063 -18.404  1.00  0.72           C  
ATOM    609  CD  PRO A  39       7.991  15.222 -17.186  1.00  0.72           C  
ATOM    610  HA  PRO A  39       4.975  16.102 -17.035  1.00  0.72           H  
ATOM    611 1HB  PRO A  39       6.224  14.685 -19.421  1.00  0.72           H  
ATOM    612 2HB  PRO A  39       5.622  16.344 -19.316  1.00  0.72           H  
ATOM    613 1HG  PRO A  39       8.300  15.931 -19.248  1.00  0.72           H  
ATOM    614 2HG  PRO A  39       7.588  17.140 -18.176  1.00  0.72           H  
ATOM    615 1HD  PRO A  39       8.457  14.274 -17.481  1.00  0.72           H  
ATOM    616 2HD  PRO A  39       8.630  15.823 -16.519  1.00  0.72           H  
ATOM    617  N   ALA A  40       3.416  14.084 -17.471  1.00  0.74           N  
ATOM    618  CA  ALA A  40       2.573  12.883 -17.534  1.00  0.74           C  
ATOM    619  C   ALA A  40       2.867  12.080 -18.798  1.00  0.74           C  
ATOM    620  O   ALA A  40       2.773  10.848 -18.830  1.00  0.74           O  
ATOM    621  CB  ALA A  40       1.110  13.258 -17.500  1.00  0.74           C  
ATOM    622  H   ALA A  40       2.984  14.991 -17.350  1.00  0.74           H  
ATOM    623  HA  ALA A  40       2.802  12.266 -16.668  1.00  0.74           H  
ATOM    624 1HB  ALA A  40       0.506  12.359 -17.526  1.00  0.74           H  
ATOM    625 2HB  ALA A  40       0.897  13.811 -16.587  1.00  0.74           H  
ATOM    626 3HB  ALA A  40       0.870  13.875 -18.367  1.00  0.74           H  
ATOM    627  N   TYR A  41       3.304  12.792 -19.822  1.00  0.77           N  
ATOM    628  CA  TYR A  41       3.596  12.271 -21.142  1.00  0.77           C  
ATOM    629  C   TYR A  41       4.760  11.270 -21.133  1.00  0.77           C  
ATOM    630  O   TYR A  41       4.866  10.432 -22.027  1.00  0.77           O  
ATOM    631  CB  TYR A  41       3.934  13.462 -22.024  1.00  0.77           C  
ATOM    632  CG  TYR A  41       2.747  14.338 -22.271  1.00  0.77           C  
ATOM    633  CD1 TYR A  41       2.215  15.086 -21.228  1.00  0.77           C  
ATOM    634  CD2 TYR A  41       2.218  14.431 -23.524  1.00  0.77           C  
ATOM    635  CE1 TYR A  41       1.131  15.907 -21.454  1.00  0.77           C  
ATOM    636  CE2 TYR A  41       1.138  15.258 -23.766  1.00  0.77           C  
ATOM    637  CZ  TYR A  41       0.591  15.991 -22.734  1.00  0.77           C  
ATOM    638  OH  TYR A  41      -0.487  16.812 -22.973  1.00  0.77           O  
ATOM    639  H   TYR A  41       3.399  13.784 -19.678  1.00  0.77           H  
ATOM    640  HA  TYR A  41       2.704  11.776 -21.530  1.00  0.77           H  
ATOM    641 1HB  TYR A  41       4.717  14.059 -21.556  1.00  0.77           H  
ATOM    642 2HB  TYR A  41       4.308  13.111 -22.985  1.00  0.77           H  
ATOM    643  HD1 TYR A  41       2.648  15.018 -20.232  1.00  0.77           H  
ATOM    644  HD2 TYR A  41       2.661  13.848 -24.324  1.00  0.77           H  
ATOM    645  HE1 TYR A  41       0.706  16.488 -20.637  1.00  0.77           H  
ATOM    646  HE2 TYR A  41       0.717  15.330 -24.772  1.00  0.77           H  
ATOM    647  HH  TYR A  41      -0.713  16.777 -23.907  1.00  0.77           H  
ATOM    648  N   LYS A  42       5.637  11.343 -20.125  1.00  0.80           N  
ATOM    649  CA  LYS A  42       6.765  10.421 -20.041  1.00  0.80           C  
ATOM    650  C   LYS A  42       6.514   9.229 -19.115  1.00  0.80           C  
ATOM    651  O   LYS A  42       7.360   8.334 -19.021  1.00  0.80           O  
ATOM    652  CB  LYS A  42       8.038  11.141 -19.592  1.00  0.80           C  
ATOM    653  CG  LYS A  42       8.556  12.175 -20.582  1.00  0.80           C  
ATOM    654  CD  LYS A  42       9.904  12.748 -20.143  1.00  0.80           C  
ATOM    655  CE  LYS A  42      10.437  13.756 -21.160  1.00  0.80           C  
ATOM    656  NZ  LYS A  42      11.766  14.310 -20.759  1.00  0.80           N  
ATOM    657  H   LYS A  42       5.509  12.027 -19.380  1.00  0.80           H  
ATOM    658  HA  LYS A  42       6.948  10.021 -21.037  1.00  0.80           H  
ATOM    659 1HB  LYS A  42       7.840  11.654 -18.645  1.00  0.80           H  
ATOM    660 2HB  LYS A  42       8.827  10.412 -19.413  1.00  0.80           H  
ATOM    661 1HG  LYS A  42       8.660  11.717 -21.565  1.00  0.80           H  
ATOM    662 2HG  LYS A  42       7.834  12.989 -20.654  1.00  0.80           H  
ATOM    663 1HD  LYS A  42       9.794  13.238 -19.179  1.00  0.80           H  
ATOM    664 2HD  LYS A  42      10.625  11.936 -20.036  1.00  0.80           H  
ATOM    665 1HE  LYS A  42      10.536  13.266 -22.128  1.00  0.80           H  
ATOM    666 2HE  LYS A  42       9.725  14.578 -21.251  1.00  0.80           H  
ATOM    667 1HZ  LYS A  42      12.081  14.969 -21.457  1.00  0.80           H  
ATOM    668 2HZ  LYS A  42      11.685  14.777 -19.868  1.00  0.80           H  
ATOM    669 3HZ  LYS A  42      12.435  13.556 -20.684  1.00  0.80           H  
ATOM    670  N   LEU A  43       5.349   9.162 -18.467  1.00  0.83           N  
ATOM    671  CA  LEU A  43       5.118   8.081 -17.509  1.00  0.83           C  
ATOM    672  C   LEU A  43       5.173   6.679 -18.100  1.00  0.83           C  
ATOM    673  O   LEU A  43       5.741   5.775 -17.499  1.00  0.83           O  
ATOM    674  CB  LEU A  43       3.772   8.277 -16.826  1.00  0.83           C  
ATOM    675  CG  LEU A  43       3.706   9.396 -15.853  1.00  0.83           C  
ATOM    676  CD1 LEU A  43       2.265   9.590 -15.431  1.00  0.83           C  
ATOM    677  CD2 LEU A  43       4.573   9.038 -14.690  1.00  0.83           C  
ATOM    678  H   LEU A  43       4.629   9.873 -18.601  1.00  0.83           H  
ATOM    679  HA  LEU A  43       5.892   8.152 -16.746  1.00  0.83           H  
ATOM    680 1HB  LEU A  43       3.019   8.461 -17.591  1.00  0.83           H  
ATOM    681 2HB  LEU A  43       3.508   7.361 -16.300  1.00  0.83           H  
ATOM    682  HG  LEU A  43       4.069  10.318 -16.308  1.00  0.83           H  
ATOM    683 1HD1 LEU A  43       2.189  10.384 -14.723  1.00  0.83           H  
ATOM    684 2HD1 LEU A  43       1.691   9.842 -16.307  1.00  0.83           H  
ATOM    685 3HD1 LEU A  43       1.884   8.671 -14.989  1.00  0.83           H  
ATOM    686 1HD2 LEU A  43       4.537   9.841 -13.960  1.00  0.83           H  
ATOM    687 2HD2 LEU A  43       4.202   8.114 -14.253  1.00  0.83           H  
ATOM    688 3HD2 LEU A  43       5.598   8.894 -15.027  1.00  0.83           H  
ATOM    689  N   GLU A  44       4.661   6.481 -19.297  1.00  0.87           N  
ATOM    690  CA  GLU A  44       4.708   5.149 -19.886  1.00  0.87           C  
ATOM    691  C   GLU A  44       6.135   4.667 -20.155  1.00  0.87           C  
ATOM    692  O   GLU A  44       6.365   3.464 -20.283  1.00  0.87           O  
ATOM    693  CB  GLU A  44       3.851   5.086 -21.130  1.00  0.87           C  
ATOM    694  CG  GLU A  44       2.359   5.076 -20.879  1.00  0.87           C  
ATOM    695  CD  GLU A  44       1.557   5.168 -22.154  1.00  0.87           C  
ATOM    696  OE1 GLU A  44       1.806   6.080 -22.900  1.00  0.87           O  
ATOM    697  OE2 GLU A  44       0.727   4.333 -22.400  1.00  0.87           O  
ATOM    698  H   GLU A  44       4.226   7.244 -19.793  1.00  0.87           H  
ATOM    699  HA  GLU A  44       4.278   4.452 -19.172  1.00  0.87           H  
ATOM    700 1HB  GLU A  44       4.079   5.932 -21.771  1.00  0.87           H  
ATOM    701 2HB  GLU A  44       4.085   4.175 -21.666  1.00  0.87           H  
ATOM    702 1HG  GLU A  44       2.085   4.161 -20.364  1.00  0.87           H  
ATOM    703 2HG  GLU A  44       2.107   5.905 -20.224  1.00  0.87           H  
ATOM    704  N   THR A  45       7.085   5.600 -20.286  1.00  0.92           N  
ATOM    705  CA  THR A  45       8.469   5.232 -20.507  1.00  0.92           C  
ATOM    706  C   THR A  45       9.155   5.018 -19.157  1.00  0.92           C  
ATOM    707  O   THR A  45       9.779   3.983 -18.908  1.00  0.92           O  
ATOM    708  CB  THR A  45       9.215   6.328 -21.297  1.00  0.92           C  
ATOM    709  OG1 THR A  45       8.596   6.507 -22.582  1.00  0.92           O  
ATOM    710  CG2 THR A  45      10.672   5.949 -21.476  1.00  0.92           C  
ATOM    711  H   THR A  45       6.862   6.581 -20.147  1.00  0.92           H  
ATOM    712  HA  THR A  45       8.505   4.298 -21.067  1.00  0.92           H  
ATOM    713  HB  THR A  45       9.158   7.269 -20.746  1.00  0.92           H  
ATOM    714  HG1 THR A  45       9.101   7.148 -23.091  1.00  0.92           H  
ATOM    715 1HG2 THR A  45      11.185   6.734 -22.028  1.00  0.92           H  
ATOM    716 2HG2 THR A  45      11.135   5.829 -20.496  1.00  0.92           H  
ATOM    717 3HG2 THR A  45      10.738   5.013 -22.027  1.00  0.92           H  
ATOM    718  N   LEU A  46       8.980   5.981 -18.257  1.00  0.97           N  
ATOM    719  CA  LEU A  46       9.641   5.963 -16.957  1.00  0.97           C  
ATOM    720  C   LEU A  46       9.220   4.796 -16.085  1.00  0.97           C  
ATOM    721  O   LEU A  46      10.038   4.236 -15.353  1.00  0.97           O  
ATOM    722  CB  LEU A  46       9.334   7.254 -16.214  1.00  0.97           C  
ATOM    723  CG  LEU A  46       9.945   8.500 -16.795  1.00  0.97           C  
ATOM    724  CD1 LEU A  46       9.393   9.671 -16.065  1.00  0.97           C  
ATOM    725  CD2 LEU A  46      11.454   8.433 -16.676  1.00  0.97           C  
ATOM    726  H   LEU A  46       8.400   6.781 -18.503  1.00  0.97           H  
ATOM    727  HA  LEU A  46      10.714   5.897 -17.126  1.00  0.97           H  
ATOM    728 1HB  LEU A  46       8.251   7.393 -16.208  1.00  0.97           H  
ATOM    729 2HB  LEU A  46       9.671   7.154 -15.185  1.00  0.97           H  
ATOM    730  HG  LEU A  46       9.668   8.589 -17.846  1.00  0.97           H  
ATOM    731 1HD1 LEU A  46       9.806  10.590 -16.477  1.00  0.97           H  
ATOM    732 2HD1 LEU A  46       8.312   9.661 -16.190  1.00  0.97           H  
ATOM    733 3HD1 LEU A  46       9.644   9.599 -15.009  1.00  0.97           H  
ATOM    734 1HD2 LEU A  46      11.889   9.339 -17.096  1.00  0.97           H  
ATOM    735 2HD2 LEU A  46      11.740   8.346 -15.631  1.00  0.97           H  
ATOM    736 3HD2 LEU A  46      11.821   7.565 -17.224  1.00  0.97           H  
ATOM    737  N   MET A  47       7.950   4.408 -16.184  1.00  1.03           N  
ATOM    738  CA  MET A  47       7.416   3.339 -15.361  1.00  1.03           C  
ATOM    739  C   MET A  47       7.647   1.949 -15.956  1.00  1.03           C  
ATOM    740  O   MET A  47       7.126   0.968 -15.422  1.00  1.03           O  
ATOM    741  CB  MET A  47       5.907   3.510 -15.162  1.00  1.03           C  
ATOM    742  CG  MET A  47       5.443   4.835 -14.524  1.00  1.03           C  
ATOM    743  SD  MET A  47       6.298   5.263 -13.081  1.00  1.03           S  
ATOM    744  CE  MET A  47       5.889   3.977 -11.971  1.00  1.03           C  
ATOM    745  H   MET A  47       7.311   4.903 -16.805  1.00  1.03           H  
ATOM    746  HA  MET A  47       7.911   3.370 -14.394  1.00  1.03           H  
ATOM    747 1HB  MET A  47       5.409   3.430 -16.134  1.00  1.03           H  
ATOM    748 2HB  MET A  47       5.532   2.698 -14.543  1.00  1.03           H  
ATOM    749 1HG  MET A  47       5.559   5.649 -15.203  1.00  1.03           H  
ATOM    750 2HG  MET A  47       4.392   4.749 -14.287  1.00  1.03           H  
ATOM    751 1HE  MET A  47       6.387   4.148 -11.012  1.00  1.03           H  
ATOM    752 2HE  MET A  47       4.822   3.958 -11.826  1.00  1.03           H  
ATOM    753 3HE  MET A  47       6.223   3.027 -12.382  1.00  1.03           H  
ATOM    754  N   GLU A  48       8.366   1.857 -17.091  1.00  1.06           N  
ATOM    755  CA  GLU A  48       8.674   0.608 -17.820  1.00  1.06           C  
ATOM    756  C   GLU A  48       7.453  -0.068 -18.475  1.00  1.06           C  
ATOM    757  O   GLU A  48       7.447  -0.323 -19.681  1.00  1.06           O  
ATOM    758  CB  GLU A  48       9.387  -0.428 -16.924  1.00  1.06           C  
ATOM    759  CG  GLU A  48      10.790  -0.037 -16.474  1.00  1.06           C  
ATOM    760  CD  GLU A  48      11.475  -1.121 -15.655  1.00  1.06           C  
ATOM    761  OE1 GLU A  48      10.856  -2.127 -15.392  1.00  1.06           O  
ATOM    762  OE2 GLU A  48      12.614  -0.936 -15.299  1.00  1.06           O  
ATOM    763  H   GLU A  48       8.764   2.706 -17.491  1.00  1.06           H  
ATOM    764  HA  GLU A  48       9.365   0.871 -18.624  1.00  1.06           H  
ATOM    765 1HB  GLU A  48       8.802  -0.648 -16.041  1.00  1.06           H  
ATOM    766 2HB  GLU A  48       9.480  -1.361 -17.477  1.00  1.06           H  
ATOM    767 1HG  GLU A  48      11.394   0.178 -17.355  1.00  1.06           H  
ATOM    768 2HG  GLU A  48      10.726   0.877 -15.881  1.00  1.06           H  
ATOM    769  N   THR A  49       6.430  -0.369 -17.679  1.00  1.07           N  
ATOM    770  CA  THR A  49       5.219  -1.000 -18.182  1.00  1.07           C  
ATOM    771  C   THR A  49       4.128   0.037 -18.439  1.00  1.07           C  
ATOM    772  O   THR A  49       3.639   0.708 -17.517  1.00  1.07           O  
ATOM    773  CB  THR A  49       4.711  -2.070 -17.196  1.00  1.07           C  
ATOM    774  OG1 THR A  49       5.703  -3.093 -17.043  1.00  1.07           O  
ATOM    775  CG2 THR A  49       3.426  -2.681 -17.697  1.00  1.07           C  
ATOM    776  H   THR A  49       6.522  -0.131 -16.698  1.00  1.07           H  
ATOM    777  HA  THR A  49       5.451  -1.490 -19.127  1.00  1.07           H  
ATOM    778  HB  THR A  49       4.531  -1.608 -16.225  1.00  1.07           H  
ATOM    779  HG1 THR A  49       6.487  -2.719 -16.625  1.00  1.07           H  
ATOM    780 1HG2 THR A  49       3.070  -3.432 -16.991  1.00  1.07           H  
ATOM    781 2HG2 THR A  49       2.702  -1.915 -17.786  1.00  1.07           H  
ATOM    782 3HG2 THR A  49       3.588  -3.147 -18.668  1.00  1.07           H  
ATOM    783  N   HIS A  50       3.681   0.098 -19.694  1.00  1.04           N  
ATOM    784  CA  HIS A  50       2.661   1.054 -20.105  1.00  1.04           C  
ATOM    785  C   HIS A  50       1.352   0.968 -19.319  1.00  1.04           C  
ATOM    786  O   HIS A  50       0.707   1.985 -19.082  1.00  1.04           O  
ATOM    787  CB  HIS A  50       2.356   0.878 -21.597  1.00  1.04           C  
ATOM    788  CG  HIS A  50       1.850  -0.500 -21.968  1.00  1.04           C  
ATOM    789  ND1 HIS A  50       0.528  -0.863 -21.885  1.00  1.04           N  
ATOM    790  CD2 HIS A  50       2.503  -1.576 -22.465  1.00  1.04           C  
ATOM    791  CE1 HIS A  50       0.383  -2.104 -22.314  1.00  1.04           C  
ATOM    792  NE2 HIS A  50       1.567  -2.561 -22.672  1.00  1.04           N  
ATOM    793  H   HIS A  50       4.113  -0.495 -20.390  1.00  1.04           H  
ATOM    794  HA  HIS A  50       3.058   2.060 -19.969  1.00  1.04           H  
ATOM    795 1HB  HIS A  50       1.607   1.617 -21.904  1.00  1.04           H  
ATOM    796 2HB  HIS A  50       3.259   1.079 -22.175  1.00  1.04           H  
ATOM    797  HD2 HIS A  50       3.571  -1.645 -22.673  1.00  1.04           H  
ATOM    798  HE1 HIS A  50      -0.559  -2.656 -22.361  1.00  1.04           H  
ATOM    799  HE2 HIS A  50       1.760  -3.482 -23.041  1.00  1.04           H  
ATOM    800  N   GLU A  51       1.009  -0.213 -18.820  1.00  0.99           N  
ATOM    801  CA  GLU A  51      -0.220  -0.395 -18.055  1.00  0.99           C  
ATOM    802  C   GLU A  51      -0.202   0.452 -16.786  1.00  0.99           C  
ATOM    803  O   GLU A  51      -1.239   0.969 -16.342  1.00  0.99           O  
ATOM    804  CB  GLU A  51      -0.398  -1.864 -17.656  1.00  0.99           C  
ATOM    805  CG  GLU A  51      -0.665  -2.822 -18.805  1.00  0.99           C  
ATOM    806  CD  GLU A  51      -0.744  -4.265 -18.361  1.00  0.99           C  
ATOM    807  OE1 GLU A  51      -0.433  -4.533 -17.225  1.00  0.99           O  
ATOM    808  OE2 GLU A  51      -1.120  -5.096 -19.155  1.00  0.99           O  
ATOM    809  H   GLU A  51       1.590  -1.011 -19.028  1.00  0.99           H  
ATOM    810  HA  GLU A  51      -1.062  -0.079 -18.673  1.00  0.99           H  
ATOM    811 1HB  GLU A  51       0.484  -2.208 -17.129  1.00  0.99           H  
ATOM    812 2HB  GLU A  51      -1.234  -1.945 -16.963  1.00  0.99           H  
ATOM    813 1HG  GLU A  51      -1.593  -2.542 -19.306  1.00  0.99           H  
ATOM    814 2HG  GLU A  51       0.148  -2.721 -19.517  1.00  0.99           H  
ATOM    815  N   ARG A  52       0.985   0.585 -16.180  1.00  0.93           N  
ATOM    816  CA  ARG A  52       1.100   1.319 -14.936  1.00  0.93           C  
ATOM    817  C   ARG A  52       1.172   2.792 -15.258  1.00  0.93           C  
ATOM    818  O   ARG A  52       0.586   3.621 -14.563  1.00  0.93           O  
ATOM    819  CB  ARG A  52       2.304   0.889 -14.131  1.00  0.93           C  
ATOM    820  CG  ARG A  52       2.384   1.559 -12.798  1.00  0.93           C  
ATOM    821  CD  ARG A  52       3.461   1.033 -11.970  1.00  0.93           C  
ATOM    822  NE  ARG A  52       3.489   1.714 -10.715  1.00  0.93           N  
ATOM    823  CZ  ARG A  52       4.511   1.741  -9.863  1.00  0.93           C  
ATOM    824  NH1 ARG A  52       5.638   1.107 -10.111  1.00  0.93           N  
ATOM    825  NH2 ARG A  52       4.347   2.442  -8.791  1.00  0.93           N  
ATOM    826  H   ARG A  52       1.824   0.206 -16.612  1.00  0.93           H  
ATOM    827  HA  ARG A  52       0.214   1.131 -14.334  1.00  0.93           H  
ATOM    828 1HB  ARG A  52       2.283  -0.187 -13.975  1.00  0.93           H  
ATOM    829 2HB  ARG A  52       3.218   1.127 -14.686  1.00  0.93           H  
ATOM    830 1HG  ARG A  52       2.571   2.623 -12.952  1.00  0.93           H  
ATOM    831 2HG  ARG A  52       1.441   1.436 -12.260  1.00  0.93           H  
ATOM    832 1HD  ARG A  52       3.302  -0.027 -11.782  1.00  0.93           H  
ATOM    833 2HD  ARG A  52       4.417   1.181 -12.467  1.00  0.93           H  
ATOM    834  HE  ARG A  52       2.644   2.242 -10.419  1.00  0.93           H  
ATOM    835 1HH1 ARG A  52       5.741   0.577 -10.962  1.00  0.93           H  
ATOM    836 2HH1 ARG A  52       6.403   1.149  -9.439  1.00  0.93           H  
ATOM    837 1HH2 ARG A  52       3.437   2.922  -8.681  1.00  0.93           H  
ATOM    838 2HH2 ARG A  52       5.108   2.553  -8.117  1.00  0.93           H  
ATOM    839  N   GLY A  53       1.875   3.122 -16.340  1.00  0.86           N  
ATOM    840  CA  GLY A  53       1.989   4.512 -16.768  1.00  0.86           C  
ATOM    841  C   GLY A  53       0.583   5.079 -16.963  1.00  0.86           C  
ATOM    842  O   GLY A  53       0.236   6.129 -16.408  1.00  0.86           O  
ATOM    843  H   GLY A  53       2.349   2.387 -16.870  1.00  0.86           H  
ATOM    844 1HA  GLY A  53       2.533   5.090 -16.023  1.00  0.86           H  
ATOM    845 2HA  GLY A  53       2.540   4.562 -17.702  1.00  0.86           H  
ATOM    846  N   VAL A  54      -0.230   4.350 -17.736  1.00  0.81           N  
ATOM    847  CA  VAL A  54      -1.603   4.741 -18.026  1.00  0.81           C  
ATOM    848  C   VAL A  54      -2.441   4.787 -16.755  1.00  0.81           C  
ATOM    849  O   VAL A  54      -3.224   5.722 -16.568  1.00  0.81           O  
ATOM    850  CB  VAL A  54      -2.250   3.787 -19.049  1.00  0.81           C  
ATOM    851  CG1 VAL A  54      -3.698   4.091 -19.181  1.00  0.81           C  
ATOM    852  CG2 VAL A  54      -1.582   3.975 -20.387  1.00  0.81           C  
ATOM    853  H   VAL A  54       0.131   3.494 -18.159  1.00  0.81           H  
ATOM    854  HA  VAL A  54      -1.591   5.734 -18.470  1.00  0.81           H  
ATOM    855  HB  VAL A  54      -2.138   2.756 -18.711  1.00  0.81           H  
ATOM    856 1HG1 VAL A  54      -4.154   3.425 -19.910  1.00  0.81           H  
ATOM    857 2HG1 VAL A  54      -4.190   3.971 -18.222  1.00  0.81           H  
ATOM    858 3HG1 VAL A  54      -3.789   5.115 -19.512  1.00  0.81           H  
ATOM    859 1HG2 VAL A  54      -2.021   3.318 -21.121  1.00  0.81           H  
ATOM    860 2HG2 VAL A  54      -1.701   5.004 -20.706  1.00  0.81           H  
ATOM    861 3HG2 VAL A  54      -0.526   3.751 -20.297  1.00  0.81           H  
ATOM    862  N   SER A  55      -2.292   3.794 -15.865  1.00  0.78           N  
ATOM    863  CA  SER A  55      -3.066   3.812 -14.632  1.00  0.78           C  
ATOM    864  C   SER A  55      -2.763   5.044 -13.787  1.00  0.78           C  
ATOM    865  O   SER A  55      -3.684   5.662 -13.245  1.00  0.78           O  
ATOM    866  CB  SER A  55      -2.821   2.542 -13.836  1.00  0.78           C  
ATOM    867  OG  SER A  55      -3.321   1.414 -14.533  1.00  0.78           O  
ATOM    868  H   SER A  55      -1.666   3.008 -16.046  1.00  0.78           H  
ATOM    869  HA  SER A  55      -4.110   3.857 -14.895  1.00  0.78           H  
ATOM    870 1HB  SER A  55      -1.755   2.424 -13.653  1.00  0.78           H  
ATOM    871 2HB  SER A  55      -3.314   2.625 -12.869  1.00  0.78           H  
ATOM    872  HG  SER A  55      -2.666   1.242 -15.260  1.00  0.78           H  
ATOM    873  N   ILE A  56      -1.496   5.440 -13.708  1.00  0.76           N  
ATOM    874  CA  ILE A  56      -1.145   6.632 -12.950  1.00  0.76           C  
ATOM    875  C   ILE A  56      -1.779   7.852 -13.599  1.00  0.76           C  
ATOM    876  O   ILE A  56      -2.323   8.706 -12.900  1.00  0.76           O  
ATOM    877  CB  ILE A  56       0.367   6.794 -12.795  1.00  0.76           C  
ATOM    878  CG1 ILE A  56       0.883   5.674 -11.886  1.00  0.76           C  
ATOM    879  CG2 ILE A  56       0.685   8.174 -12.210  1.00  0.76           C  
ATOM    880  CD1 ILE A  56       2.360   5.540 -11.864  1.00  0.76           C  
ATOM    881  H   ILE A  56      -0.764   4.891 -14.161  1.00  0.76           H  
ATOM    882  HA  ILE A  56      -1.555   6.533 -11.947  1.00  0.76           H  
ATOM    883  HB  ILE A  56       0.849   6.678 -13.770  1.00  0.76           H  
ATOM    884 1HG1 ILE A  56       0.540   5.861 -10.870  1.00  0.76           H  
ATOM    885 2HG1 ILE A  56       0.461   4.726 -12.222  1.00  0.76           H  
ATOM    886 1HG2 ILE A  56       1.755   8.285 -12.096  1.00  0.76           H  
ATOM    887 2HG2 ILE A  56       0.311   8.940 -12.879  1.00  0.76           H  
ATOM    888 3HG2 ILE A  56       0.202   8.269 -11.245  1.00  0.76           H  
ATOM    889 1HD1 ILE A  56       2.635   4.724 -11.195  1.00  0.76           H  
ATOM    890 2HD1 ILE A  56       2.712   5.331 -12.866  1.00  0.76           H  
ATOM    891 3HD1 ILE A  56       2.785   6.446 -11.510  1.00  0.76           H  
ATOM    892  N   ARG A  57      -1.731   7.940 -14.930  1.00  0.74           N  
ATOM    893  CA  ARG A  57      -2.359   9.063 -15.619  1.00  0.74           C  
ATOM    894  C   ARG A  57      -3.854   9.117 -15.360  1.00  0.74           C  
ATOM    895  O   ARG A  57      -4.425  10.196 -15.185  1.00  0.74           O  
ATOM    896  CB  ARG A  57      -2.141   8.962 -17.098  1.00  0.74           C  
ATOM    897  CG  ARG A  57      -0.789   9.224 -17.521  1.00  0.74           C  
ATOM    898  CD  ARG A  57      -0.659   8.960 -18.902  1.00  0.74           C  
ATOM    899  NE  ARG A  57       0.630   9.244 -19.379  1.00  0.74           N  
ATOM    900  CZ  ARG A  57       1.098   8.754 -20.503  1.00  0.74           C  
ATOM    901  NH1 ARG A  57       0.352   7.960 -21.217  1.00  0.74           N  
ATOM    902  NH2 ARG A  57       2.301   9.074 -20.872  1.00  0.74           N  
ATOM    903  H   ARG A  57      -1.244   7.221 -15.471  1.00  0.74           H  
ATOM    904  HA  ARG A  57      -1.914   9.981 -15.269  1.00  0.74           H  
ATOM    905 1HB  ARG A  57      -2.433   7.981 -17.465  1.00  0.74           H  
ATOM    906 2HB  ARG A  57      -2.754   9.689 -17.585  1.00  0.74           H  
ATOM    907 1HG  ARG A  57      -0.535  10.260 -17.337  1.00  0.74           H  
ATOM    908 2HG  ARG A  57      -0.116   8.570 -16.982  1.00  0.74           H  
ATOM    909 1HD  ARG A  57      -0.841   7.906 -19.063  1.00  0.74           H  
ATOM    910 2HD  ARG A  57      -1.381   9.545 -19.470  1.00  0.74           H  
ATOM    911  HE  ARG A  57       1.242   9.875 -18.843  1.00  0.74           H  
ATOM    912 1HH1 ARG A  57      -0.606   7.723 -20.885  1.00  0.74           H  
ATOM    913 2HH1 ARG A  57       0.732   7.556 -22.081  1.00  0.74           H  
ATOM    914 1HH2 ARG A  57       2.826   9.716 -20.268  1.00  0.74           H  
ATOM    915 2HH2 ARG A  57       2.689   8.727 -21.744  1.00  0.74           H  
ATOM    916  N   ARG A  58      -4.494   7.955 -15.307  1.00  0.73           N  
ATOM    917  CA  ARG A  58      -5.916   7.895 -15.032  1.00  0.73           C  
ATOM    918  C   ARG A  58      -6.173   8.449 -13.630  1.00  0.73           C  
ATOM    919  O   ARG A  58      -7.102   9.239 -13.438  1.00  0.73           O  
ATOM    920  CB  ARG A  58      -6.421   6.465 -15.220  1.00  0.73           C  
ATOM    921  CG  ARG A  58      -7.927   6.257 -15.167  1.00  0.73           C  
ATOM    922  CD  ARG A  58      -8.325   4.870 -15.643  1.00  0.73           C  
ATOM    923  NE  ARG A  58      -7.762   3.822 -14.807  1.00  0.73           N  
ATOM    924  CZ  ARG A  58      -6.749   3.015 -15.180  1.00  0.73           C  
ATOM    925  NH1 ARG A  58      -6.217   3.135 -16.378  1.00  0.73           N  
ATOM    926  NH2 ARG A  58      -6.273   2.114 -14.331  1.00  0.73           N  
ATOM    927  H   ARG A  58      -3.984   7.091 -15.494  1.00  0.73           H  
ATOM    928  HA  ARG A  58      -6.439   8.536 -15.728  1.00  0.73           H  
ATOM    929 1HB  ARG A  58      -6.066   6.087 -16.184  1.00  0.73           H  
ATOM    930 2HB  ARG A  58      -5.983   5.834 -14.451  1.00  0.73           H  
ATOM    931 1HG  ARG A  58      -8.299   6.412 -14.153  1.00  0.73           H  
ATOM    932 2HG  ARG A  58      -8.378   6.966 -15.839  1.00  0.73           H  
ATOM    933 1HD  ARG A  58      -9.412   4.773 -15.631  1.00  0.73           H  
ATOM    934 2HD  ARG A  58      -7.962   4.725 -16.668  1.00  0.73           H  
ATOM    935  HE  ARG A  58      -8.136   3.710 -13.876  1.00  0.73           H  
ATOM    936 1HH1 ARG A  58      -6.571   3.838 -17.029  1.00  0.73           H  
ATOM    937 2HH1 ARG A  58      -5.446   2.535 -16.645  1.00  0.73           H  
ATOM    938 1HH2 ARG A  58      -6.673   2.029 -13.407  1.00  0.73           H  
ATOM    939 2HH2 ARG A  58      -5.456   1.548 -14.584  1.00  0.73           H  
ATOM    940  N   GLN A  59      -5.320   8.090 -12.656  1.00  0.73           N  
ATOM    941  CA  GLN A  59      -5.472   8.610 -11.296  1.00  0.73           C  
ATOM    942  C   GLN A  59      -5.252  10.131 -11.270  1.00  0.73           C  
ATOM    943  O   GLN A  59      -6.045  10.877 -10.680  1.00  0.73           O  
ATOM    944  CB  GLN A  59      -4.453   7.952 -10.346  1.00  0.73           C  
ATOM    945  CG  GLN A  59      -4.676   6.471 -10.053  1.00  0.73           C  
ATOM    946  CD  GLN A  59      -3.521   5.848  -9.222  1.00  0.73           C  
ATOM    947  OE1 GLN A  59      -3.182   6.337  -8.135  1.00  0.73           O  
ATOM    948  NE2 GLN A  59      -2.928   4.772  -9.751  1.00  0.73           N  
ATOM    949  H   GLN A  59      -4.576   7.420 -12.865  1.00  0.73           H  
ATOM    950  HA  GLN A  59      -6.483   8.396 -10.950  1.00  0.73           H  
ATOM    951 1HB  GLN A  59      -3.457   8.051 -10.768  1.00  0.73           H  
ATOM    952 2HB  GLN A  59      -4.453   8.483  -9.399  1.00  0.73           H  
ATOM    953 1HG  GLN A  59      -5.603   6.359  -9.495  1.00  0.73           H  
ATOM    954 2HG  GLN A  59      -4.746   5.936 -10.998  1.00  0.73           H  
ATOM    955 1HE2 GLN A  59      -2.146   4.289  -9.271  1.00  0.73           H  
ATOM    956 2HE2 GLN A  59      -3.236   4.420 -10.633  1.00  0.73           H  
ATOM    957  N   LEU A  60      -4.227  10.606 -11.991  1.00  0.75           N  
ATOM    958  CA  LEU A  60      -3.919  12.034 -12.038  1.00  0.75           C  
ATOM    959  C   LEU A  60      -5.066  12.825 -12.618  1.00  0.75           C  
ATOM    960  O   LEU A  60      -5.412  13.897 -12.123  1.00  0.75           O  
ATOM    961  CB  LEU A  60      -2.674  12.266 -12.894  1.00  0.75           C  
ATOM    962  CG  LEU A  60      -1.360  11.840 -12.292  1.00  0.75           C  
ATOM    963  CD1 LEU A  60      -0.294  11.825 -13.325  1.00  0.75           C  
ATOM    964  CD2 LEU A  60      -0.999  12.855 -11.257  1.00  0.75           C  
ATOM    965  H   LEU A  60      -3.616   9.951 -12.480  1.00  0.75           H  
ATOM    966  HA  LEU A  60      -3.731  12.381 -11.022  1.00  0.75           H  
ATOM    967 1HB  LEU A  60      -2.800  11.726 -13.824  1.00  0.75           H  
ATOM    968 2HB  LEU A  60      -2.607  13.327 -13.125  1.00  0.75           H  
ATOM    969  HG  LEU A  60      -1.444  10.852 -11.850  1.00  0.75           H  
ATOM    970 1HD1 LEU A  60       0.642  11.552 -12.856  1.00  0.75           H  
ATOM    971 2HD1 LEU A  60      -0.524  11.116 -14.088  1.00  0.75           H  
ATOM    972 3HD1 LEU A  60      -0.231  12.802 -13.757  1.00  0.75           H  
ATOM    973 1HD2 LEU A  60      -0.056  12.601 -10.811  1.00  0.75           H  
ATOM    974 2HD2 LEU A  60      -0.917  13.838 -11.722  1.00  0.75           H  
ATOM    975 3HD2 LEU A  60      -1.780  12.878 -10.501  1.00  0.75           H  
ATOM    976  N   LEU A  61      -5.667  12.292 -13.672  1.00  0.77           N  
ATOM    977  CA  LEU A  61      -6.792  12.956 -14.276  1.00  0.77           C  
ATOM    978  C   LEU A  61      -8.016  12.896 -13.388  1.00  0.77           C  
ATOM    979  O   LEU A  61      -8.714  13.894 -13.262  1.00  0.77           O  
ATOM    980  CB  LEU A  61      -7.114  12.394 -15.654  1.00  0.77           C  
ATOM    981  CG  LEU A  61      -8.289  13.101 -16.356  1.00  0.77           C  
ATOM    982  CD1 LEU A  61      -7.977  14.577 -16.480  1.00  0.77           C  
ATOM    983  CD2 LEU A  61      -8.508  12.484 -17.726  1.00  0.77           C  
ATOM    984  H   LEU A  61      -5.326  11.418 -14.066  1.00  0.77           H  
ATOM    985  HA  LEU A  61      -6.530  14.003 -14.408  1.00  0.77           H  
ATOM    986 1HB  LEU A  61      -6.231  12.488 -16.284  1.00  0.77           H  
ATOM    987 2HB  LEU A  61      -7.343  11.334 -15.553  1.00  0.77           H  
ATOM    988  HG  LEU A  61      -9.190  12.998 -15.755  1.00  0.77           H  
ATOM    989 1HD1 LEU A  61      -8.808  15.085 -16.967  1.00  0.77           H  
ATOM    990 2HD1 LEU A  61      -7.827  15.000 -15.487  1.00  0.77           H  
ATOM    991 3HD1 LEU A  61      -7.072  14.710 -17.072  1.00  0.77           H  
ATOM    992 1HD2 LEU A  61      -9.339  12.984 -18.223  1.00  0.77           H  
ATOM    993 2HD2 LEU A  61      -7.604  12.602 -18.320  1.00  0.77           H  
ATOM    994 3HD2 LEU A  61      -8.732  11.433 -17.624  1.00  0.77           H  
ATOM    995  N   SER A  62      -8.296  11.747 -12.755  1.00  0.80           N  
ATOM    996  CA  SER A  62      -9.517  11.639 -11.960  1.00  0.80           C  
ATOM    997  C   SER A  62      -9.546  12.673 -10.840  1.00  0.80           C  
ATOM    998  O   SER A  62     -10.585  13.268 -10.560  1.00  0.80           O  
ATOM    999  CB  SER A  62      -9.618  10.255 -11.332  1.00  0.80           C  
ATOM   1000  OG  SER A  62      -8.668  10.071 -10.309  1.00  0.80           O  
ATOM   1001  H   SER A  62      -7.692  10.932 -12.863  1.00  0.80           H  
ATOM   1002  HA  SER A  62     -10.369  11.800 -12.614  1.00  0.80           H  
ATOM   1003 1HB  SER A  62     -10.612  10.098 -10.943  1.00  0.80           H  
ATOM   1004 2HB  SER A  62      -9.455   9.504 -12.091  1.00  0.80           H  
ATOM   1005  HG  SER A  62      -7.821  10.423 -10.648  1.00  0.80           H  
ATOM   1006  N   LYS A  63      -8.369  13.016 -10.317  1.00  0.85           N  
ATOM   1007  CA  LYS A  63      -8.233  14.002  -9.249  1.00  0.85           C  
ATOM   1008  C   LYS A  63      -8.592  15.416  -9.708  1.00  0.85           C  
ATOM   1009  O   LYS A  63      -8.819  16.304  -8.883  1.00  0.85           O  
ATOM   1010  CB  LYS A  63      -6.812  13.972  -8.692  1.00  0.85           C  
ATOM   1011  CG  LYS A  63      -6.470  12.705  -7.892  1.00  0.85           C  
ATOM   1012  CD  LYS A  63      -5.019  12.707  -7.407  1.00  0.85           C  
ATOM   1013  CE  LYS A  63      -4.675  11.406  -6.686  1.00  0.85           C  
ATOM   1014  NZ  LYS A  63      -5.485  11.227  -5.442  1.00  0.85           N  
ATOM   1015  H   LYS A  63      -7.538  12.501 -10.612  1.00  0.85           H  
ATOM   1016  HA  LYS A  63      -8.923  13.730  -8.451  1.00  0.85           H  
ATOM   1017 1HB  LYS A  63      -6.103  14.037  -9.524  1.00  0.85           H  
ATOM   1018 2HB  LYS A  63      -6.650  14.839  -8.055  1.00  0.85           H  
ATOM   1019 1HG  LYS A  63      -7.128  12.645  -7.027  1.00  0.85           H  
ATOM   1020 2HG  LYS A  63      -6.643  11.830  -8.506  1.00  0.85           H  
ATOM   1021 1HD  LYS A  63      -4.353  12.819  -8.267  1.00  0.85           H  
ATOM   1022 2HD  LYS A  63      -4.858  13.545  -6.731  1.00  0.85           H  
ATOM   1023 1HE  LYS A  63      -4.863  10.567  -7.359  1.00  0.85           H  
ATOM   1024 2HE  LYS A  63      -3.620  11.414  -6.420  1.00  0.85           H  
ATOM   1025 1HZ  LYS A  63      -5.231  10.358  -4.993  1.00  0.85           H  
ATOM   1026 2HZ  LYS A  63      -5.309  11.995  -4.808  1.00  0.85           H  
ATOM   1027 3HZ  LYS A  63      -6.466  11.207  -5.685  1.00  0.85           H  
ATOM   1028  N   LYS A  64      -8.586  15.636 -11.021  1.00  0.92           N  
ATOM   1029  CA  LYS A  64      -8.874  16.925 -11.617  1.00  0.92           C  
ATOM   1030  C   LYS A  64     -10.302  16.998 -12.165  1.00  0.92           C  
ATOM   1031  O   LYS A  64     -10.676  17.995 -12.790  1.00  0.92           O  
ATOM   1032  CB  LYS A  64      -7.872  17.204 -12.736  1.00  0.92           C  
ATOM   1033  CG  LYS A  64      -6.429  17.324 -12.252  1.00  0.92           C  
ATOM   1034  CD  LYS A  64      -5.473  17.634 -13.394  1.00  0.92           C  
ATOM   1035  CE  LYS A  64      -4.036  17.745 -12.895  1.00  0.92           C  
ATOM   1036  NZ  LYS A  64      -3.086  18.055 -14.003  1.00  0.92           N  
ATOM   1037  H   LYS A  64      -8.416  14.865 -11.660  1.00  0.92           H  
ATOM   1038  HA  LYS A  64      -8.771  17.691 -10.851  1.00  0.92           H  
ATOM   1039 1HB  LYS A  64      -7.914  16.391 -13.461  1.00  0.92           H  
ATOM   1040 2HB  LYS A  64      -8.142  18.122 -13.252  1.00  0.92           H  
ATOM   1041 1HG  LYS A  64      -6.361  18.105 -11.497  1.00  0.92           H  
ATOM   1042 2HG  LYS A  64      -6.132  16.377 -11.796  1.00  0.92           H  
ATOM   1043 1HD  LYS A  64      -5.529  16.832 -14.133  1.00  0.92           H  
ATOM   1044 2HD  LYS A  64      -5.760  18.570 -13.871  1.00  0.92           H  
ATOM   1045 1HE  LYS A  64      -3.977  18.534 -12.147  1.00  0.92           H  
ATOM   1046 2HE  LYS A  64      -3.746  16.797 -12.434  1.00  0.92           H  
ATOM   1047 1HZ  LYS A  64      -2.147  18.119 -13.633  1.00  0.92           H  
ATOM   1048 2HZ  LYS A  64      -3.127  17.320 -14.694  1.00  0.92           H  
ATOM   1049 3HZ  LYS A  64      -3.340  18.934 -14.430  1.00  0.92           H  
ATOM   1050  N   LEU A  65     -11.101  15.948 -11.953  1.00  1.00           N  
ATOM   1051  CA  LEU A  65     -12.462  15.943 -12.466  1.00  1.00           C  
ATOM   1052  C   LEU A  65     -13.432  16.273 -11.349  1.00  1.00           C  
ATOM   1053  O   LEU A  65     -13.207  15.909 -10.198  1.00  1.00           O  
ATOM   1054  CB  LEU A  65     -12.837  14.567 -13.037  1.00  1.00           C  
ATOM   1055  CG  LEU A  65     -11.940  14.025 -14.136  1.00  1.00           C  
ATOM   1056  CD1 LEU A  65     -12.441  12.669 -14.562  1.00  1.00           C  
ATOM   1057  CD2 LEU A  65     -11.878  14.990 -15.288  1.00  1.00           C  
ATOM   1058  H   LEU A  65     -10.772  15.136 -11.429  1.00  1.00           H  
ATOM   1059  HA  LEU A  65     -12.553  16.695 -13.247  1.00  1.00           H  
ATOM   1060 1HB  LEU A  65     -12.810  13.857 -12.221  1.00  1.00           H  
ATOM   1061 2HB  LEU A  65     -13.852  14.608 -13.422  1.00  1.00           H  
ATOM   1062  HG  LEU A  65     -10.969  13.895 -13.747  1.00  1.00           H  
ATOM   1063 1HD1 LEU A  65     -11.782  12.274 -15.329  1.00  1.00           H  
ATOM   1064 2HD1 LEU A  65     -12.461  11.990 -13.710  1.00  1.00           H  
ATOM   1065 3HD1 LEU A  65     -13.443  12.775 -14.962  1.00  1.00           H  
ATOM   1066 1HD2 LEU A  65     -11.219  14.591 -16.058  1.00  1.00           H  
ATOM   1067 2HD2 LEU A  65     -12.875  15.130 -15.701  1.00  1.00           H  
ATOM   1068 3HD2 LEU A  65     -11.489  15.948 -14.937  1.00  1.00           H  
ATOM   1069  N   SER A  66     -14.543  16.930 -11.686  1.00  1.07           N  
ATOM   1070  CA  SER A  66     -15.588  17.185 -10.691  1.00  1.07           C  
ATOM   1071  C   SER A  66     -16.243  15.883 -10.215  1.00  1.07           C  
ATOM   1072  O   SER A  66     -16.818  15.820  -9.128  1.00  1.07           O  
ATOM   1073  CB  SER A  66     -16.634  18.102 -11.282  1.00  1.07           C  
ATOM   1074  OG  SER A  66     -17.317  17.468 -12.326  1.00  1.07           O  
ATOM   1075  H   SER A  66     -14.667  17.249 -12.637  1.00  1.07           H  
ATOM   1076  HA  SER A  66     -15.132  17.675  -9.830  1.00  1.07           H  
ATOM   1077 1HB  SER A  66     -17.342  18.392 -10.505  1.00  1.07           H  
ATOM   1078 2HB  SER A  66     -16.160  19.010 -11.650  1.00  1.07           H  
ATOM   1079  HG  SER A  66     -17.729  16.684 -11.935  1.00  1.07           H  
ATOM   1080  N   GLU A  67     -16.125  14.850 -11.047  1.00  1.12           N  
ATOM   1081  CA  GLU A  67     -16.655  13.518 -10.801  1.00  1.12           C  
ATOM   1082  C   GLU A  67     -15.614  12.438 -11.154  1.00  1.12           C  
ATOM   1083  O   GLU A  67     -15.745  11.799 -12.203  1.00  1.12           O  
ATOM   1084  CB  GLU A  67     -17.944  13.281 -11.604  1.00  1.12           C  
ATOM   1085  CG  GLU A  67     -19.132  14.181 -11.210  1.00  1.12           C  
ATOM   1086  CD  GLU A  67     -20.405  13.879 -11.978  1.00  1.12           C  
ATOM   1087  OE1 GLU A  67     -20.370  13.044 -12.846  1.00  1.12           O  
ATOM   1088  OE2 GLU A  67     -21.411  14.486 -11.686  1.00  1.12           O  
ATOM   1089  H   GLU A  67     -15.630  15.017 -11.909  1.00  1.12           H  
ATOM   1090  HA  GLU A  67     -16.916  13.437  -9.747  1.00  1.12           H  
ATOM   1091 1HB  GLU A  67     -17.741  13.442 -12.664  1.00  1.12           H  
ATOM   1092 2HB  GLU A  67     -18.257  12.242 -11.487  1.00  1.12           H  
ATOM   1093 1HG  GLU A  67     -19.322  14.057 -10.144  1.00  1.12           H  
ATOM   1094 2HG  GLU A  67     -18.864  15.217 -11.378  1.00  1.12           H  
ATOM   1095  N   PRO A  68     -14.588  12.203 -10.301  1.00  1.16           N  
ATOM   1096  CA  PRO A  68     -13.431  11.320 -10.498  1.00  1.16           C  
ATOM   1097  C   PRO A  68     -13.791   9.925 -11.012  1.00  1.16           C  
ATOM   1098  O   PRO A  68     -13.053   9.320 -11.801  1.00  1.16           O  
ATOM   1099  CB  PRO A  68     -12.860  11.237  -9.071  1.00  1.16           C  
ATOM   1100  CG  PRO A  68     -13.227  12.552  -8.447  1.00  1.16           C  
ATOM   1101  CD  PRO A  68     -14.597  12.861  -8.968  1.00  1.16           C  
ATOM   1102  HA  PRO A  68     -12.711  11.808 -11.170  1.00  1.16           H  
ATOM   1103 1HB  PRO A  68     -13.286  10.372  -8.543  1.00  1.16           H  
ATOM   1104 2HB  PRO A  68     -11.773  11.088  -9.106  1.00  1.16           H  
ATOM   1105 1HG  PRO A  68     -13.189  12.486  -7.353  1.00  1.16           H  
ATOM   1106 2HG  PRO A  68     -12.492  13.326  -8.747  1.00  1.16           H  
ATOM   1107 1HD  PRO A  68     -15.370  12.431  -8.318  1.00  1.16           H  
ATOM   1108 2HD  PRO A  68     -14.669  13.941  -9.045  1.00  1.16           H  
ATOM   1109  N   SER A  69     -14.969   9.444 -10.614  1.00  1.18           N  
ATOM   1110  CA  SER A  69     -15.472   8.128 -10.990  1.00  1.18           C  
ATOM   1111  C   SER A  69     -15.701   7.986 -12.496  1.00  1.18           C  
ATOM   1112  O   SER A  69     -15.812   6.877 -13.011  1.00  1.18           O  
ATOM   1113  CB  SER A  69     -16.750   7.826 -10.233  1.00  1.18           C  
ATOM   1114  OG  SER A  69     -17.784   8.705 -10.598  1.00  1.18           O  
ATOM   1115  H   SER A  69     -15.537   9.999  -9.993  1.00  1.18           H  
ATOM   1116  HA  SER A  69     -14.730   7.389 -10.692  1.00  1.18           H  
ATOM   1117 1HB  SER A  69     -17.051   6.799 -10.450  1.00  1.18           H  
ATOM   1118 2HB  SER A  69     -16.567   7.893  -9.163  1.00  1.18           H  
ATOM   1119  HG  SER A  69     -17.709   8.822 -11.550  1.00  1.18           H  
ATOM   1120  N   SER A  70     -15.723   9.103 -13.220  1.00  1.19           N  
ATOM   1121  CA  SER A  70     -15.929   9.098 -14.662  1.00  1.19           C  
ATOM   1122  C   SER A  70     -14.927   8.217 -15.410  1.00  1.19           C  
ATOM   1123  O   SER A  70     -15.239   7.685 -16.476  1.00  1.19           O  
ATOM   1124  CB  SER A  70     -15.770  10.506 -15.201  1.00  1.19           C  
ATOM   1125  OG  SER A  70     -16.763  11.357 -14.713  1.00  1.19           O  
ATOM   1126  H   SER A  70     -15.611  10.004 -12.756  1.00  1.19           H  
ATOM   1127  HA  SER A  70     -16.936   8.734 -14.865  1.00  1.19           H  
ATOM   1128 1HB  SER A  70     -14.797  10.881 -14.914  1.00  1.19           H  
ATOM   1129 2HB  SER A  70     -15.804  10.482 -16.287  1.00  1.19           H  
ATOM   1130  HG  SER A  70     -16.538  11.520 -13.768  1.00  1.19           H  
ATOM   1131  N   LEU A  71     -13.724   8.044 -14.860  1.00  1.19           N  
ATOM   1132  CA  LEU A  71     -12.718   7.260 -15.559  1.00  1.19           C  
ATOM   1133  C   LEU A  71     -12.752   5.781 -15.193  1.00  1.19           C  
ATOM   1134  O   LEU A  71     -12.061   4.969 -15.805  1.00  1.19           O  
ATOM   1135  CB  LEU A  71     -11.338   7.830 -15.283  1.00  1.19           C  
ATOM   1136  CG  LEU A  71     -11.150   9.253 -15.748  1.00  1.19           C  
ATOM   1137  CD1 LEU A  71      -9.801   9.737 -15.350  1.00  1.19           C  
ATOM   1138  CD2 LEU A  71     -11.322   9.334 -17.247  1.00  1.19           C  
ATOM   1139  H   LEU A  71     -13.512   8.468 -13.952  1.00  1.19           H  
ATOM   1140  HA  LEU A  71     -12.906   7.344 -16.628  1.00  1.19           H  
ATOM   1141 1HB  LEU A  71     -11.142   7.789 -14.209  1.00  1.19           H  
ATOM   1142 2HB  LEU A  71     -10.624   7.217 -15.798  1.00  1.19           H  
ATOM   1143  HG  LEU A  71     -11.888   9.876 -15.259  1.00  1.19           H  
ATOM   1144 1HD1 LEU A  71      -9.704  10.750 -15.653  1.00  1.19           H  
ATOM   1145 2HD1 LEU A  71      -9.699   9.674 -14.290  1.00  1.19           H  
ATOM   1146 3HD1 LEU A  71      -9.031   9.143 -15.819  1.00  1.19           H  
ATOM   1147 1HD2 LEU A  71     -11.194  10.368 -17.571  1.00  1.19           H  
ATOM   1148 2HD2 LEU A  71     -10.576   8.705 -17.730  1.00  1.19           H  
ATOM   1149 3HD2 LEU A  71     -12.319   8.988 -17.520  1.00  1.19           H  
ATOM   1150  N   GLN A  72     -13.636   5.388 -14.278  1.00  1.21           N  
ATOM   1151  CA  GLN A  72     -13.713   3.994 -13.848  1.00  1.21           C  
ATOM   1152  C   GLN A  72     -14.505   3.182 -14.856  1.00  1.21           C  
ATOM   1153  O   GLN A  72     -14.631   1.962 -14.746  1.00  1.21           O  
ATOM   1154  CB  GLN A  72     -14.351   3.892 -12.460  1.00  1.21           C  
ATOM   1155  CG  GLN A  72     -13.508   4.529 -11.358  1.00  1.21           C  
ATOM   1156  CD  GLN A  72     -14.169   4.490  -9.984  1.00  1.21           C  
ATOM   1157  OE1 GLN A  72     -15.397   4.435  -9.855  1.00  1.21           O  
ATOM   1158  NE2 GLN A  72     -13.346   4.517  -8.938  1.00  1.21           N  
ATOM   1159  H   GLN A  72     -14.258   6.062 -13.835  1.00  1.21           H  
ATOM   1160  HA  GLN A  72     -12.705   3.585 -13.800  1.00  1.21           H  
ATOM   1161 1HB  GLN A  72     -15.328   4.381 -12.474  1.00  1.21           H  
ATOM   1162 2HB  GLN A  72     -14.512   2.846 -12.209  1.00  1.21           H  
ATOM   1163 1HG  GLN A  72     -12.561   3.996 -11.295  1.00  1.21           H  
ATOM   1164 2HG  GLN A  72     -13.330   5.571 -11.625  1.00  1.21           H  
ATOM   1165 1HE2 GLN A  72     -13.714   4.491  -8.007  1.00  1.21           H  
ATOM   1166 2HE2 GLN A  72     -12.356   4.559  -9.081  1.00  1.21           H  
ATOM   1167  N   TYR A  73     -15.034   3.882 -15.847  1.00  1.24           N  
ATOM   1168  CA  TYR A  73     -15.810   3.306 -16.913  1.00  1.24           C  
ATOM   1169  C   TYR A  73     -15.014   3.300 -18.218  1.00  1.24           C  
ATOM   1170  O   TYR A  73     -15.559   2.986 -19.275  1.00  1.24           O  
ATOM   1171  CB  TYR A  73     -17.089   4.109 -17.045  1.00  1.24           C  
ATOM   1172  CG  TYR A  73     -17.870   4.073 -15.757  1.00  1.24           C  
ATOM   1173  CD1 TYR A  73     -17.806   5.157 -14.892  1.00  1.24           C  
ATOM   1174  CD2 TYR A  73     -18.627   2.963 -15.424  1.00  1.24           C  
ATOM   1175  CE1 TYR A  73     -18.498   5.130 -13.697  1.00  1.24           C  
ATOM   1176  CE2 TYR A  73     -19.322   2.936 -14.230  1.00  1.24           C  
ATOM   1177  CZ  TYR A  73     -19.259   4.013 -13.368  1.00  1.24           C  
ATOM   1178  OH  TYR A  73     -19.951   3.982 -12.177  1.00  1.24           O  
ATOM   1179  H   TYR A  73     -14.890   4.883 -15.849  1.00  1.24           H  
ATOM   1180  HA  TYR A  73     -16.050   2.274 -16.659  1.00  1.24           H  
ATOM   1181 1HB  TYR A  73     -16.849   5.151 -17.280  1.00  1.24           H  
ATOM   1182 2HB  TYR A  73     -17.708   3.710 -17.847  1.00  1.24           H  
ATOM   1183  HD1 TYR A  73     -17.201   6.027 -15.154  1.00  1.24           H  
ATOM   1184  HD2 TYR A  73     -18.672   2.111 -16.102  1.00  1.24           H  
ATOM   1185  HE1 TYR A  73     -18.440   5.981 -13.017  1.00  1.24           H  
ATOM   1186  HE2 TYR A  73     -19.918   2.061 -13.966  1.00  1.24           H  
ATOM   1187  HH  TYR A  73     -19.759   4.779 -11.676  1.00  1.24           H  
ATOM   1188  N   LEU A  74     -13.725   3.663 -18.144  1.00  1.30           N  
ATOM   1189  CA  LEU A  74     -12.852   3.703 -19.314  1.00  1.30           C  
ATOM   1190  C   LEU A  74     -11.937   2.466 -19.350  1.00  1.30           C  
ATOM   1191  O   LEU A  74     -11.091   2.322 -18.471  1.00  1.30           O  
ATOM   1192  CB  LEU A  74     -11.980   4.957 -19.213  1.00  1.30           C  
ATOM   1193  CG  LEU A  74     -10.959   5.190 -20.287  1.00  1.30           C  
ATOM   1194  CD1 LEU A  74     -11.631   5.395 -21.595  1.00  1.30           C  
ATOM   1195  CD2 LEU A  74     -10.124   6.405 -19.903  1.00  1.30           C  
ATOM   1196  H   LEU A  74     -13.316   3.927 -17.246  1.00  1.30           H  
ATOM   1197  HA  LEU A  74     -13.463   3.782 -20.205  1.00  1.30           H  
ATOM   1198 1HB  LEU A  74     -12.635   5.828 -19.184  1.00  1.30           H  
ATOM   1199 2HB  LEU A  74     -11.439   4.919 -18.268  1.00  1.30           H  
ATOM   1200  HG  LEU A  74     -10.328   4.307 -20.379  1.00  1.30           H  
ATOM   1201 1HD1 LEU A  74     -10.883   5.559 -22.360  1.00  1.30           H  
ATOM   1202 2HD1 LEU A  74     -12.221   4.520 -21.844  1.00  1.30           H  
ATOM   1203 3HD1 LEU A  74     -12.270   6.265 -21.533  1.00  1.30           H  
ATOM   1204 1HD2 LEU A  74      -9.375   6.595 -20.664  1.00  1.30           H  
ATOM   1205 2HD2 LEU A  74     -10.771   7.274 -19.814  1.00  1.30           H  
ATOM   1206 3HD2 LEU A  74      -9.635   6.214 -18.947  1.00  1.30           H  
ATOM   1207  N   PRO A  75     -12.082   1.549 -20.321  1.00  1.36           N  
ATOM   1208  CA  PRO A  75     -11.275   0.345 -20.468  1.00  1.36           C  
ATOM   1209  C   PRO A  75      -9.781   0.609 -20.617  1.00  1.36           C  
ATOM   1210  O   PRO A  75      -9.355   1.578 -21.248  1.00  1.36           O  
ATOM   1211  CB  PRO A  75     -11.844  -0.273 -21.745  1.00  1.36           C  
ATOM   1212  CG  PRO A  75     -13.262   0.210 -21.795  1.00  1.36           C  
ATOM   1213  CD  PRO A  75     -13.218   1.615 -21.258  1.00  1.36           C  
ATOM   1214  HA  PRO A  75     -11.460  -0.309 -19.609  1.00  1.36           H  
ATOM   1215 1HB  PRO A  75     -11.263   0.083 -22.607  1.00  1.36           H  
ATOM   1216 2HB  PRO A  75     -11.753  -1.372 -21.712  1.00  1.36           H  
ATOM   1217 1HG  PRO A  75     -13.645   0.143 -22.803  1.00  1.36           H  
ATOM   1218 2HG  PRO A  75     -13.897  -0.441 -21.181  1.00  1.36           H  
ATOM   1219 1HD  PRO A  75     -13.047   2.341 -22.048  1.00  1.36           H  
ATOM   1220 2HD  PRO A  75     -14.156   1.777 -20.740  1.00  1.36           H  
ATOM   1221  N   TYR A  76      -8.979  -0.282 -20.034  1.00  1.40           N  
ATOM   1222  CA  TYR A  76      -7.528  -0.170 -20.159  1.00  1.40           C  
ATOM   1223  C   TYR A  76      -6.810  -1.522 -20.258  1.00  1.40           C  
ATOM   1224  O   TYR A  76      -5.881  -1.694 -21.047  1.00  1.40           O  
ATOM   1225  CB  TYR A  76      -6.999   0.664 -18.986  1.00  1.40           C  
ATOM   1226  CG  TYR A  76      -7.312   0.069 -17.621  1.00  1.40           C  
ATOM   1227  CD1 TYR A  76      -6.443  -0.832 -17.010  1.00  1.40           C  
ATOM   1228  CD2 TYR A  76      -8.499   0.410 -16.995  1.00  1.40           C  
ATOM   1229  CE1 TYR A  76      -6.763  -1.377 -15.783  1.00  1.40           C  
ATOM   1230  CE2 TYR A  76      -8.819  -0.134 -15.771  1.00  1.40           C  
ATOM   1231  CZ  TYR A  76      -7.956  -1.025 -15.165  1.00  1.40           C  
ATOM   1232  OH  TYR A  76      -8.279  -1.573 -13.944  1.00  1.40           O  
ATOM   1233  H   TYR A  76      -9.390  -1.036 -19.510  1.00  1.40           H  
ATOM   1234  HA  TYR A  76      -7.318   0.362 -21.077  1.00  1.40           H  
ATOM   1235 1HB  TYR A  76      -5.918   0.771 -19.070  1.00  1.40           H  
ATOM   1236 2HB  TYR A  76      -7.430   1.667 -19.030  1.00  1.40           H  
ATOM   1237  HD1 TYR A  76      -5.509  -1.109 -17.503  1.00  1.40           H  
ATOM   1238  HD2 TYR A  76      -9.182   1.111 -17.471  1.00  1.40           H  
ATOM   1239  HE1 TYR A  76      -6.081  -2.081 -15.306  1.00  1.40           H  
ATOM   1240  HE2 TYR A  76      -9.756   0.139 -15.285  1.00  1.40           H  
ATOM   1241  HH  TYR A  76      -9.160  -1.289 -13.687  1.00  1.40           H  
ATOM   1242  N   ARG A  77      -7.286  -2.513 -19.507  1.00  1.41           N  
ATOM   1243  CA  ARG A  77      -6.596  -3.799 -19.405  1.00  1.41           C  
ATOM   1244  C   ARG A  77      -6.761  -4.645 -20.656  1.00  1.41           C  
ATOM   1245  O   ARG A  77      -6.077  -5.651 -20.839  1.00  1.41           O  
ATOM   1246  CB  ARG A  77      -7.134  -4.590 -18.228  1.00  1.41           C  
ATOM   1247  CG  ARG A  77      -8.556  -5.094 -18.426  1.00  1.41           C  
ATOM   1248  CD  ARG A  77      -9.088  -5.781 -17.232  1.00  1.41           C  
ATOM   1249  NE  ARG A  77     -10.421  -6.312 -17.480  1.00  1.41           N  
ATOM   1250  CZ  ARG A  77     -11.161  -6.981 -16.576  1.00  1.41           C  
ATOM   1251  NH1 ARG A  77     -10.690  -7.187 -15.365  1.00  1.41           N  
ATOM   1252  NH2 ARG A  77     -12.359  -7.433 -16.903  1.00  1.41           N  
ATOM   1253  H   ARG A  77      -8.084  -2.348 -18.916  1.00  1.41           H  
ATOM   1254  HA  ARG A  77      -5.533  -3.609 -19.251  1.00  1.41           H  
ATOM   1255 1HB  ARG A  77      -6.498  -5.453 -18.046  1.00  1.41           H  
ATOM   1256 2HB  ARG A  77      -7.120  -3.973 -17.331  1.00  1.41           H  
ATOM   1257 1HG  ARG A  77      -9.211  -4.256 -18.662  1.00  1.41           H  
ATOM   1258 2HG  ARG A  77      -8.577  -5.808 -19.255  1.00  1.41           H  
ATOM   1259 1HD  ARG A  77      -8.434  -6.611 -16.969  1.00  1.41           H  
ATOM   1260 2HD  ARG A  77      -9.146  -5.081 -16.398  1.00  1.41           H  
ATOM   1261  HE  ARG A  77     -10.813  -6.176 -18.416  1.00  1.41           H  
ATOM   1262 1HH1 ARG A  77      -9.774  -6.842 -15.115  1.00  1.41           H  
ATOM   1263 2HH1 ARG A  77     -11.243  -7.689 -14.687  1.00  1.41           H  
ATOM   1264 1HH2 ARG A  77     -12.718  -7.275 -17.838  1.00  1.41           H  
ATOM   1265 2HH2 ARG A  77     -12.913  -7.936 -16.225  1.00  1.41           H  
ATOM   1266  N   ASP A  78      -7.685  -4.232 -21.506  1.00  1.40           N  
ATOM   1267  CA  ASP A  78      -7.994  -4.940 -22.723  1.00  1.40           C  
ATOM   1268  C   ASP A  78      -7.250  -4.377 -23.934  1.00  1.40           C  
ATOM   1269  O   ASP A  78      -7.444  -4.869 -25.048  1.00  1.40           O  
ATOM   1270  CB  ASP A  78      -9.504  -4.877 -22.965  1.00  1.40           C  
ATOM   1271  CG  ASP A  78     -10.316  -5.621 -21.896  1.00  1.40           C  
ATOM   1272  OD1 ASP A  78      -9.921  -6.693 -21.500  1.00  1.40           O  
ATOM   1273  OD2 ASP A  78     -11.304  -5.081 -21.452  1.00  1.40           O  
ATOM   1274  H   ASP A  78      -8.188  -3.387 -21.294  1.00  1.40           H  
ATOM   1275  HA  ASP A  78      -7.702  -5.983 -22.600  1.00  1.40           H  
ATOM   1276 1HB  ASP A  78      -9.819  -3.843 -22.970  1.00  1.40           H  
ATOM   1277 2HB  ASP A  78      -9.734  -5.294 -23.947  1.00  1.40           H  
ATOM   1278  N   TYR A  79      -6.404  -3.348 -23.738  1.00  1.38           N  
ATOM   1279  CA  TYR A  79      -5.744  -2.755 -24.898  1.00  1.38           C  
ATOM   1280  C   TYR A  79      -4.227  -2.644 -24.790  1.00  1.38           C  
ATOM   1281  O   TYR A  79      -3.649  -2.281 -23.763  1.00  1.38           O  
ATOM   1282  CB  TYR A  79      -6.362  -1.382 -25.187  1.00  1.38           C  
ATOM   1283  CG  TYR A  79      -7.836  -1.500 -25.527  1.00  1.38           C  
ATOM   1284  CD1 TYR A  79      -8.794  -1.463 -24.518  1.00  1.38           C  
ATOM   1285  CD2 TYR A  79      -8.225  -1.720 -26.842  1.00  1.38           C  
ATOM   1286  CE1 TYR A  79     -10.126  -1.652 -24.835  1.00  1.38           C  
ATOM   1287  CE2 TYR A  79      -9.554  -1.909 -27.146  1.00  1.38           C  
ATOM   1288  CZ  TYR A  79     -10.501  -1.881 -26.148  1.00  1.38           C  
ATOM   1289  OH  TYR A  79     -11.828  -2.089 -26.445  1.00  1.38           O  
ATOM   1290  H   TYR A  79      -6.235  -2.961 -22.806  1.00  1.38           H  
ATOM   1291  HA  TYR A  79      -5.944  -3.391 -25.759  1.00  1.38           H  
ATOM   1292 1HB  TYR A  79      -6.264  -0.747 -24.306  1.00  1.38           H  
ATOM   1293 2HB  TYR A  79      -5.843  -0.897 -26.013  1.00  1.38           H  
ATOM   1294  HD1 TYR A  79      -8.495  -1.298 -23.480  1.00  1.38           H  
ATOM   1295  HD2 TYR A  79      -7.475  -1.762 -27.633  1.00  1.38           H  
ATOM   1296  HE1 TYR A  79     -10.877  -1.638 -24.059  1.00  1.38           H  
ATOM   1297  HE2 TYR A  79      -9.854  -2.093 -28.169  1.00  1.38           H  
ATOM   1298  HH  TYR A  79     -12.338  -2.084 -25.629  1.00  1.38           H  
ATOM   1299  N   ASN A  80      -3.565  -2.917 -25.906  1.00  1.35           N  
ATOM   1300  CA  ASN A  80      -2.121  -2.819 -25.941  1.00  1.35           C  
ATOM   1301  C   ASN A  80      -1.695  -1.401 -26.218  1.00  1.35           C  
ATOM   1302  O   ASN A  80      -1.488  -1.002 -27.366  1.00  1.35           O  
ATOM   1303  CB  ASN A  80      -1.537  -3.756 -26.971  1.00  1.35           C  
ATOM   1304  CG  ASN A  80      -0.029  -3.777 -26.940  1.00  1.35           C  
ATOM   1305  OD1 ASN A  80       0.639  -2.862 -26.401  1.00  1.35           O  
ATOM   1306  ND2 ASN A  80       0.535  -4.814 -27.519  1.00  1.35           N  
ATOM   1307  H   ASN A  80      -4.071  -3.209 -26.729  1.00  1.35           H  
ATOM   1308  HA  ASN A  80      -1.729  -3.093 -24.959  1.00  1.35           H  
ATOM   1309 1HB  ASN A  80      -1.910  -4.768 -26.801  1.00  1.35           H  
ATOM   1310 2HB  ASN A  80      -1.864  -3.452 -27.961  1.00  1.35           H  
ATOM   1311 1HD2 ASN A  80       1.533  -4.897 -27.544  1.00  1.35           H  
ATOM   1312 2HD2 ASN A  80      -0.033  -5.522 -27.940  1.00  1.35           H  
ATOM   1313  N   TYR A  81      -1.477  -0.664 -25.150  1.00  1.33           N  
ATOM   1314  CA  TYR A  81      -1.142   0.742 -25.276  1.00  1.33           C  
ATOM   1315  C   TYR A  81       0.213   0.993 -25.922  1.00  1.33           C  
ATOM   1316  O   TYR A  81       0.487   2.109 -26.363  1.00  1.33           O  
ATOM   1317  CB  TYR A  81      -1.283   1.466 -23.951  1.00  1.33           C  
ATOM   1318  CG  TYR A  81      -2.703   1.580 -23.611  1.00  1.33           C  
ATOM   1319  CD1 TYR A  81      -3.193   1.072 -22.437  1.00  1.33           C  
ATOM   1320  CD2 TYR A  81      -3.544   2.161 -24.527  1.00  1.33           C  
ATOM   1321  CE1 TYR A  81      -4.529   1.170 -22.181  1.00  1.33           C  
ATOM   1322  CE2 TYR A  81      -4.868   2.254 -24.280  1.00  1.33           C  
ATOM   1323  CZ  TYR A  81      -5.365   1.763 -23.114  1.00  1.33           C  
ATOM   1324  OH  TYR A  81      -6.688   1.844 -22.881  1.00  1.33           O  
ATOM   1325  H   TYR A  81      -1.682  -1.086 -24.243  1.00  1.33           H  
ATOM   1326  HA  TYR A  81      -1.884   1.184 -25.932  1.00  1.33           H  
ATOM   1327 1HB  TYR A  81      -0.783   0.940 -23.168  1.00  1.33           H  
ATOM   1328 2HB  TYR A  81      -0.851   2.470 -24.015  1.00  1.33           H  
ATOM   1329  HD1 TYR A  81      -2.521   0.597 -21.717  1.00  1.33           H  
ATOM   1330  HD2 TYR A  81      -3.144   2.545 -25.448  1.00  1.33           H  
ATOM   1331  HE1 TYR A  81      -4.924   0.771 -21.258  1.00  1.33           H  
ATOM   1332  HE2 TYR A  81      -5.525   2.716 -25.010  1.00  1.33           H  
ATOM   1333  HH  TYR A  81      -7.127   2.170 -23.669  1.00  1.33           H  
ATOM   1334  N   SER A  82       1.080  -0.020 -26.037  1.00  1.34           N  
ATOM   1335  CA  SER A  82       2.375   0.250 -26.663  1.00  1.34           C  
ATOM   1336  C   SER A  82       2.188   0.597 -28.155  1.00  1.34           C  
ATOM   1337  O   SER A  82       3.063   1.198 -28.783  1.00  1.34           O  
ATOM   1338  CB  SER A  82       3.346  -0.913 -26.495  1.00  1.34           C  
ATOM   1339  OG  SER A  82       2.982  -2.034 -27.253  1.00  1.34           O  
ATOM   1340  H   SER A  82       0.834  -0.967 -25.748  1.00  1.34           H  
ATOM   1341  HA  SER A  82       2.819   1.105 -26.164  1.00  1.34           H  
ATOM   1342 1HB  SER A  82       4.343  -0.587 -26.783  1.00  1.34           H  
ATOM   1343 2HB  SER A  82       3.386  -1.189 -25.444  1.00  1.34           H  
ATOM   1344  HG  SER A  82       2.118  -2.311 -26.928  1.00  1.34           H  
ATOM   1345  N   LEU A  83       1.018   0.246 -28.711  1.00  1.39           N  
ATOM   1346  CA  LEU A  83       0.683   0.494 -30.105  1.00  1.39           C  
ATOM   1347  C   LEU A  83       0.014   1.851 -30.280  1.00  1.39           C  
ATOM   1348  O   LEU A  83      -0.243   2.289 -31.400  1.00  1.39           O  
ATOM   1349  CB  LEU A  83      -0.324  -0.562 -30.575  1.00  1.39           C  
ATOM   1350  CG  LEU A  83       0.127  -2.014 -30.503  1.00  1.39           C  
ATOM   1351  CD1 LEU A  83      -1.043  -2.906 -30.920  1.00  1.39           C  
ATOM   1352  CD2 LEU A  83       1.339  -2.223 -31.386  1.00  1.39           C  
ATOM   1353  H   LEU A  83       0.313  -0.229 -28.142  1.00  1.39           H  
ATOM   1354  HA  LEU A  83       1.593   0.457 -30.703  1.00  1.39           H  
ATOM   1355 1HB  LEU A  83      -1.211  -0.475 -29.948  1.00  1.39           H  
ATOM   1356 2HB  LEU A  83      -0.622  -0.349 -31.596  1.00  1.39           H  
ATOM   1357  HG  LEU A  83       0.389  -2.258 -29.473  1.00  1.39           H  
ATOM   1358 1HD1 LEU A  83      -0.750  -3.952 -30.855  1.00  1.39           H  
ATOM   1359 2HD1 LEU A  83      -1.886  -2.724 -30.256  1.00  1.39           H  
ATOM   1360 3HD1 LEU A  83      -1.336  -2.671 -31.946  1.00  1.39           H  
ATOM   1361 1HD2 LEU A  83       1.660  -3.263 -31.325  1.00  1.39           H  
ATOM   1362 2HD2 LEU A  83       1.082  -1.981 -32.419  1.00  1.39           H  
ATOM   1363 3HD2 LEU A  83       2.148  -1.572 -31.048  1.00  1.39           H  
ATOM   1364  N   VAL A  84      -0.290   2.495 -29.159  1.00  1.47           N  
ATOM   1365  CA  VAL A  84      -1.071   3.714 -29.109  1.00  1.47           C  
ATOM   1366  C   VAL A  84      -0.172   4.893 -28.733  1.00  1.47           C  
ATOM   1367  O   VAL A  84      -0.122   5.930 -29.415  1.00  1.47           O  
ATOM   1368  CB  VAL A  84      -2.162   3.481 -28.052  1.00  1.47           C  
ATOM   1369  CG1 VAL A  84      -3.010   4.645 -27.879  1.00  1.47           C  
ATOM   1370  CG2 VAL A  84      -2.940   2.253 -28.425  1.00  1.47           C  
ATOM   1371  H   VAL A  84       0.015   2.110 -28.272  1.00  1.47           H  
ATOM   1372  HA  VAL A  84      -1.524   3.895 -30.084  1.00  1.47           H  
ATOM   1373  HB  VAL A  84      -1.681   3.327 -27.094  1.00  1.47           H  
ATOM   1374 1HG1 VAL A  84      -3.744   4.457 -27.097  1.00  1.47           H  
ATOM   1375 2HG1 VAL A  84      -2.388   5.461 -27.602  1.00  1.47           H  
ATOM   1376 3HG1 VAL A  84      -3.521   4.850 -28.799  1.00  1.47           H  
ATOM   1377 1HG2 VAL A  84      -3.702   2.050 -27.682  1.00  1.47           H  
ATOM   1378 2HG2 VAL A  84      -3.389   2.417 -29.363  1.00  1.47           H  
ATOM   1379 3HG2 VAL A  84      -2.268   1.397 -28.491  1.00  1.47           H  
ATOM   1380  N   MET A  85       0.593   4.708 -27.651  1.00  1.57           N  
ATOM   1381  CA  MET A  85       1.481   5.743 -27.113  1.00  1.57           C  
ATOM   1382  C   MET A  85       2.570   6.173 -28.095  1.00  1.57           C  
ATOM   1383  O   MET A  85       3.108   7.276 -27.999  1.00  1.57           O  
ATOM   1384  CB  MET A  85       2.164   5.226 -25.849  1.00  1.57           C  
ATOM   1385  CG  MET A  85       3.214   4.130 -26.114  1.00  1.57           C  
ATOM   1386  SD  MET A  85       3.998   3.459 -24.624  1.00  1.57           S  
ATOM   1387  CE  MET A  85       5.176   4.772 -24.276  1.00  1.57           C  
ATOM   1388  H   MET A  85       0.531   3.823 -27.150  1.00  1.57           H  
ATOM   1389  HA  MET A  85       0.879   6.618 -26.869  1.00  1.57           H  
ATOM   1390 1HB  MET A  85       2.646   6.049 -25.326  1.00  1.57           H  
ATOM   1391 2HB  MET A  85       1.409   4.806 -25.176  1.00  1.57           H  
ATOM   1392 1HG  MET A  85       2.753   3.327 -26.664  1.00  1.57           H  
ATOM   1393 2HG  MET A  85       4.007   4.544 -26.725  1.00  1.57           H  
ATOM   1394 1HE  MET A  85       5.757   4.522 -23.387  1.00  1.57           H  
ATOM   1395 2HE  MET A  85       5.849   4.891 -25.123  1.00  1.57           H  
ATOM   1396 3HE  MET A  85       4.636   5.706 -24.109  1.00  1.57           H  
ATOM   1397  N   GLY A  86       2.921   5.289 -29.025  1.00  1.64           N  
ATOM   1398  CA  GLY A  86       3.946   5.578 -30.011  1.00  1.64           C  
ATOM   1399  C   GLY A  86       3.345   5.787 -31.393  1.00  1.64           C  
ATOM   1400  O   GLY A  86       4.073   5.828 -32.386  1.00  1.64           O  
ATOM   1401  H   GLY A  86       2.459   4.392 -29.049  1.00  1.64           H  
ATOM   1402 1HA  GLY A  86       4.502   6.467 -29.714  1.00  1.64           H  
ATOM   1403 2HA  GLY A  86       4.655   4.753 -30.042  1.00  1.64           H  
ATOM   1404  N   ALA A  87       2.016   5.858 -31.472  1.00  1.64           N  
ATOM   1405  CA  ALA A  87       1.357   5.987 -32.761  1.00  1.64           C  
ATOM   1406  C   ALA A  87       0.482   7.227 -32.872  1.00  1.64           C  
ATOM   1407  O   ALA A  87       0.556   7.958 -33.862  1.00  1.64           O  
ATOM   1408  CB  ALA A  87       0.503   4.761 -33.006  1.00  1.64           C  
ATOM   1409  H   ALA A  87       1.447   5.846 -30.631  1.00  1.64           H  
ATOM   1410  HA  ALA A  87       2.124   6.048 -33.530  1.00  1.64           H  
ATOM   1411 1HB  ALA A  87       0.037   4.820 -33.978  1.00  1.64           H  
ATOM   1412 2HB  ALA A  87       1.125   3.870 -32.962  1.00  1.64           H  
ATOM   1413 3HB  ALA A  87      -0.272   4.703 -32.241  1.00  1.64           H  
ATOM   1414  N   CYS A  88      -0.363   7.456 -31.868  1.00  1.56           N  
ATOM   1415  CA  CYS A  88      -1.360   8.519 -31.951  1.00  1.56           C  
ATOM   1416  C   CYS A  88      -1.530   9.394 -30.739  1.00  1.56           C  
ATOM   1417  O   CYS A  88      -1.892  10.568 -30.849  1.00  1.56           O  
ATOM   1418  CB  CYS A  88      -2.742   7.891 -32.156  1.00  1.56           C  
ATOM   1419  SG  CYS A  88      -3.322   6.825 -30.739  1.00  1.56           S  
ATOM   1420  H   CYS A  88      -0.345   6.847 -31.054  1.00  1.56           H  
ATOM   1421  HA  CYS A  88      -1.109   9.152 -32.800  1.00  1.56           H  
ATOM   1422 1HB  CYS A  88      -3.480   8.675 -32.316  1.00  1.56           H  
ATOM   1423 2HB  CYS A  88      -2.726   7.282 -33.025  1.00  1.56           H  
ATOM   1424  N   CYS A  89      -1.379   8.792 -29.584  1.00  1.41           N  
ATOM   1425  CA  CYS A  89      -1.865   9.412 -28.384  1.00  1.41           C  
ATOM   1426  C   CYS A  89      -0.782   9.733 -27.365  1.00  1.41           C  
ATOM   1427  O   CYS A  89      -0.298   8.864 -26.644  1.00  1.41           O  
ATOM   1428  CB  CYS A  89      -2.927   8.487 -27.869  1.00  1.41           C  
ATOM   1429  SG  CYS A  89      -4.235   8.104 -29.176  1.00  1.41           S  
ATOM   1430  H   CYS A  89      -0.996   7.850 -29.545  1.00  1.41           H  
ATOM   1431  HA  CYS A  89      -2.350  10.347 -28.659  1.00  1.41           H  
ATOM   1432 1HB  CYS A  89      -2.468   7.585 -27.565  1.00  1.41           H  
ATOM   1433 2HB  CYS A  89      -3.419   8.924 -27.001  1.00  1.41           H  
ATOM   1434  N   GLU A  90      -0.432  11.011 -27.306  1.00  1.23           N  
ATOM   1435  CA  GLU A  90       0.660  11.544 -26.490  1.00  1.23           C  
ATOM   1436  C   GLU A  90       0.510  11.357 -24.969  1.00  1.23           C  
ATOM   1437  O   GLU A  90       1.508  11.326 -24.251  1.00  1.23           O  
ATOM   1438  CB  GLU A  90       0.816  13.032 -26.796  1.00  1.23           C  
ATOM   1439  CG  GLU A  90       1.328  13.344 -28.190  1.00  1.23           C  
ATOM   1440  CD  GLU A  90       1.423  14.830 -28.466  1.00  1.23           C  
ATOM   1441  OE1 GLU A  90       0.900  15.597 -27.691  1.00  1.23           O  
ATOM   1442  OE2 GLU A  90       2.022  15.193 -29.451  1.00  1.23           O  
ATOM   1443  H   GLU A  90      -0.920  11.650 -27.919  1.00  1.23           H  
ATOM   1444  HA  GLU A  90       1.575  11.035 -26.794  1.00  1.23           H  
ATOM   1445 1HB  GLU A  90      -0.136  13.541 -26.653  1.00  1.23           H  
ATOM   1446 2HB  GLU A  90       1.515  13.457 -26.119  1.00  1.23           H  
ATOM   1447 1HG  GLU A  90       2.315  12.900 -28.309  1.00  1.23           H  
ATOM   1448 2HG  GLU A  90       0.662  12.883 -28.920  1.00  1.23           H  
ATOM   1449  N   ASN A  91      -0.726  11.269 -24.481  1.00  1.08           N  
ATOM   1450  CA  ASN A  91      -0.981  11.157 -23.047  1.00  1.08           C  
ATOM   1451  C   ASN A  91      -2.183  10.234 -22.802  1.00  1.08           C  
ATOM   1452  O   ASN A  91      -3.264  10.676 -22.416  1.00  1.08           O  
ATOM   1453  CB  ASN A  91      -1.213  12.546 -22.461  1.00  1.08           C  
ATOM   1454  CG  ASN A  91      -1.192  12.643 -20.944  1.00  1.08           C  
ATOM   1455  OD1 ASN A  91      -0.520  11.881 -20.251  1.00  1.08           O  
ATOM   1456  ND2 ASN A  91      -1.935  13.599 -20.429  1.00  1.08           N  
ATOM   1457  H   ASN A  91      -1.502  11.281 -25.124  1.00  1.08           H  
ATOM   1458  HA  ASN A  91      -0.113  10.703 -22.566  1.00  1.08           H  
ATOM   1459 1HB  ASN A  91      -0.451  13.196 -22.841  1.00  1.08           H  
ATOM   1460 2HB  ASN A  91      -2.166  12.931 -22.820  1.00  1.08           H  
ATOM   1461 1HD2 ASN A  91      -1.991  13.735 -19.441  1.00  1.08           H  
ATOM   1462 2HD2 ASN A  91      -2.458  14.198 -21.035  1.00  1.08           H  
ATOM   1463  N   VAL A  92      -1.990   8.942 -23.059  1.00  0.97           N  
ATOM   1464  CA  VAL A  92      -3.051   7.947 -22.922  1.00  0.97           C  
ATOM   1465  C   VAL A  92      -3.557   7.808 -21.487  1.00  0.97           C  
ATOM   1466  O   VAL A  92      -2.773   7.597 -20.562  1.00  0.97           O  
ATOM   1467  CB  VAL A  92      -2.529   6.555 -23.364  1.00  0.97           C  
ATOM   1468  CG1 VAL A  92      -3.562   5.487 -23.083  1.00  0.97           C  
ATOM   1469  CG2 VAL A  92      -2.195   6.557 -24.833  1.00  0.97           C  
ATOM   1470  H   VAL A  92      -1.079   8.648 -23.386  1.00  0.97           H  
ATOM   1471  HA  VAL A  92      -3.883   8.243 -23.563  1.00  0.97           H  
ATOM   1472  HB  VAL A  92      -1.632   6.315 -22.790  1.00  0.97           H  
ATOM   1473 1HG1 VAL A  92      -3.151   4.547 -23.375  1.00  0.97           H  
ATOM   1474 2HG1 VAL A  92      -3.791   5.458 -22.025  1.00  0.97           H  
ATOM   1475 3HG1 VAL A  92      -4.475   5.684 -23.645  1.00  0.97           H  
ATOM   1476 1HG2 VAL A  92      -1.815   5.572 -25.117  1.00  0.97           H  
ATOM   1477 2HG2 VAL A  92      -3.092   6.781 -25.404  1.00  0.97           H  
ATOM   1478 3HG2 VAL A  92      -1.433   7.308 -25.034  1.00  0.97           H  
ATOM   1479  N   ILE A  93      -4.878   7.895 -21.337  1.00  0.92           N  
ATOM   1480  CA  ILE A  93      -5.591   7.739 -20.068  1.00  0.92           C  
ATOM   1481  C   ILE A  93      -6.187   6.334 -20.017  1.00  0.92           C  
ATOM   1482  O   ILE A  93      -6.302   5.697 -18.968  1.00  0.92           O  
ATOM   1483  CB  ILE A  93      -6.719   8.770 -19.922  1.00  0.92           C  
ATOM   1484  CG1 ILE A  93      -6.162  10.188 -20.052  1.00  0.92           C  
ATOM   1485  CG2 ILE A  93      -7.360   8.603 -18.574  1.00  0.92           C  
ATOM   1486  CD1 ILE A  93      -5.088  10.507 -19.041  1.00  0.92           C  
ATOM   1487  H   ILE A  93      -5.418   8.103 -22.164  1.00  0.92           H  
ATOM   1488  HA  ILE A  93      -4.889   7.853 -19.242  1.00  0.92           H  
ATOM   1489  HB  ILE A  93      -7.460   8.619 -20.705  1.00  0.92           H  
ATOM   1490 1HG1 ILE A  93      -5.736  10.316 -21.050  1.00  0.92           H  
ATOM   1491 2HG1 ILE A  93      -6.975  10.897 -19.931  1.00  0.92           H  
ATOM   1492 1HG2 ILE A  93      -8.161   9.320 -18.452  1.00  0.92           H  
ATOM   1493 2HG2 ILE A  93      -7.754   7.599 -18.474  1.00  0.92           H  
ATOM   1494 3HG2 ILE A  93      -6.604   8.772 -17.839  1.00  0.92           H  
ATOM   1495 1HD1 ILE A  93      -4.732  11.526 -19.191  1.00  0.92           H  
ATOM   1496 2HD1 ILE A  93      -5.485  10.405 -18.026  1.00  0.92           H  
ATOM   1497 3HD1 ILE A  93      -4.273   9.812 -19.190  1.00  0.92           H  
ATOM   1498  N   GLY A  94      -6.647   5.912 -21.180  1.00  0.92           N  
ATOM   1499  CA  GLY A  94      -7.308   4.641 -21.415  1.00  0.92           C  
ATOM   1500  C   GLY A  94      -7.917   4.709 -22.813  1.00  0.92           C  
ATOM   1501  O   GLY A  94      -7.622   5.641 -23.567  1.00  0.92           O  
ATOM   1502  H   GLY A  94      -6.510   6.513 -21.974  1.00  0.92           H  
ATOM   1503 1HA  GLY A  94      -6.583   3.833 -21.350  1.00  0.92           H  
ATOM   1504 2HA  GLY A  94      -8.069   4.453 -20.665  1.00  0.92           H  
ATOM   1505  N   TYR A  95      -8.765   3.744 -23.162  1.00  0.95           N  
ATOM   1506  CA  TYR A  95      -9.386   3.709 -24.491  1.00  0.95           C  
ATOM   1507  C   TYR A  95     -10.879   3.492 -24.403  1.00  0.95           C  
ATOM   1508  O   TYR A  95     -11.338   2.572 -23.736  1.00  0.95           O  
ATOM   1509  CB  TYR A  95      -8.794   2.605 -25.362  1.00  0.95           C  
ATOM   1510  CG  TYR A  95      -9.473   2.481 -26.723  1.00  0.95           C  
ATOM   1511  CD1 TYR A  95      -9.188   3.358 -27.771  1.00  0.95           C  
ATOM   1512  CD2 TYR A  95     -10.397   1.497 -26.904  1.00  0.95           C  
ATOM   1513  CE1 TYR A  95      -9.851   3.216 -28.991  1.00  0.95           C  
ATOM   1514  CE2 TYR A  95     -11.042   1.348 -28.100  1.00  0.95           C  
ATOM   1515  CZ  TYR A  95     -10.785   2.200 -29.146  1.00  0.95           C  
ATOM   1516  OH  TYR A  95     -11.479   2.047 -30.343  1.00  0.95           O  
ATOM   1517  H   TYR A  95      -8.985   3.005 -22.486  1.00  0.95           H  
ATOM   1518  HA  TYR A  95      -9.223   4.670 -24.977  1.00  0.95           H  
ATOM   1519 1HB  TYR A  95      -7.744   2.800 -25.531  1.00  0.95           H  
ATOM   1520 2HB  TYR A  95      -8.879   1.646 -24.848  1.00  0.95           H  
ATOM   1521  HD1 TYR A  95      -8.456   4.154 -27.637  1.00  0.95           H  
ATOM   1522  HD2 TYR A  95     -10.622   0.834 -26.085  1.00  0.95           H  
ATOM   1523  HE1 TYR A  95      -9.640   3.901 -29.813  1.00  0.95           H  
ATOM   1524  HE2 TYR A  95     -11.772   0.554 -28.215  1.00  0.95           H  
ATOM   1525  HH  TYR A  95     -12.079   1.297 -30.271  1.00  0.95           H  
ATOM   1526  N   MET A  96     -11.644   4.338 -25.080  1.00  0.98           N  
ATOM   1527  CA  MET A  96     -13.087   4.199 -25.034  1.00  0.98           C  
ATOM   1528  C   MET A  96     -13.603   3.614 -26.362  1.00  0.98           C  
ATOM   1529  O   MET A  96     -13.574   4.293 -27.393  1.00  0.98           O  
ATOM   1530  CB  MET A  96     -13.759   5.539 -24.757  1.00  0.98           C  
ATOM   1531  CG  MET A  96     -15.274   5.446 -24.637  1.00  0.98           C  
ATOM   1532  SD  MET A  96     -15.809   4.496 -23.162  1.00  0.98           S  
ATOM   1533  CE  MET A  96     -15.526   5.631 -21.808  1.00  0.98           C  
ATOM   1534  H   MET A  96     -11.218   5.080 -25.617  1.00  0.98           H  
ATOM   1535  HA  MET A  96     -13.323   3.557 -24.200  1.00  0.98           H  
ATOM   1536 1HB  MET A  96     -13.374   5.966 -23.840  1.00  0.98           H  
ATOM   1537 2HB  MET A  96     -13.531   6.236 -25.565  1.00  0.98           H  
ATOM   1538 1HG  MET A  96     -15.698   6.446 -24.577  1.00  0.98           H  
ATOM   1539 2HG  MET A  96     -15.678   4.954 -25.527  1.00  0.98           H  
ATOM   1540 1HE  MET A  96     -15.814   5.154 -20.868  1.00  0.98           H  
ATOM   1541 2HE  MET A  96     -14.488   5.897 -21.771  1.00  0.98           H  
ATOM   1542 3HE  MET A  96     -16.124   6.530 -21.956  1.00  0.98           H  
ATOM   1543  N   PRO A  97     -14.103   2.367 -26.376  1.00  0.98           N  
ATOM   1544  CA  PRO A  97     -14.529   1.630 -27.544  1.00  0.98           C  
ATOM   1545  C   PRO A  97     -15.846   2.099 -28.099  1.00  0.98           C  
ATOM   1546  O   PRO A  97     -16.873   1.442 -27.933  1.00  0.98           O  
ATOM   1547  CB  PRO A  97     -14.615   0.195 -27.022  1.00  0.98           C  
ATOM   1548  CG  PRO A  97     -14.980   0.348 -25.589  1.00  0.98           C  
ATOM   1549  CD  PRO A  97     -14.242   1.594 -25.134  1.00  0.98           C  
ATOM   1550  HA  PRO A  97     -13.765   1.720 -28.321  1.00  0.98           H  
ATOM   1551 1HB  PRO A  97     -15.365  -0.366 -27.600  1.00  0.98           H  
ATOM   1552 2HB  PRO A  97     -13.657  -0.315 -27.164  1.00  0.98           H  
ATOM   1553 1HG  PRO A  97     -16.072   0.443 -25.485  1.00  0.98           H  
ATOM   1554 2HG  PRO A  97     -14.684  -0.549 -25.028  1.00  0.98           H  
ATOM   1555 1HD  PRO A  97     -14.871   2.094 -24.403  1.00  0.98           H  
ATOM   1556 2HD  PRO A  97     -13.250   1.327 -24.745  1.00  0.98           H  
ATOM   1557  N   ILE A  98     -15.806   3.247 -28.760  1.00  0.95           N  
ATOM   1558  CA  ILE A  98     -16.997   3.798 -29.373  1.00  0.95           C  
ATOM   1559  C   ILE A  98     -17.615   2.657 -30.171  1.00  0.95           C  
ATOM   1560  O   ILE A  98     -16.883   1.975 -30.890  1.00  0.95           O  
ATOM   1561  CB  ILE A  98     -16.617   4.903 -30.368  1.00  0.95           C  
ATOM   1562  CG1 ILE A  98     -17.863   5.647 -30.883  1.00  0.95           C  
ATOM   1563  CG2 ILE A  98     -15.869   4.281 -31.506  1.00  0.95           C  
ATOM   1564  CD1 ILE A  98     -17.546   6.898 -31.677  1.00  0.95           C  
ATOM   1565  H   ILE A  98     -14.918   3.748 -28.797  1.00  0.95           H  
ATOM   1566  HA  ILE A  98     -17.644   4.193 -28.605  1.00  0.95           H  
ATOM   1567  HB  ILE A  98     -15.977   5.631 -29.871  1.00  0.95           H  
ATOM   1568 1HG1 ILE A  98     -18.448   4.969 -31.516  1.00  0.95           H  
ATOM   1569 2HG1 ILE A  98     -18.473   5.936 -30.029  1.00  0.95           H  
ATOM   1570 1HG2 ILE A  98     -15.573   5.058 -32.190  1.00  0.95           H  
ATOM   1571 2HG2 ILE A  98     -14.983   3.777 -31.126  1.00  0.95           H  
ATOM   1572 3HG2 ILE A  98     -16.515   3.556 -32.014  1.00  0.95           H  
ATOM   1573 1HD1 ILE A  98     -18.468   7.368 -31.996  1.00  0.95           H  
ATOM   1574 2HD1 ILE A  98     -16.982   7.593 -31.058  1.00  0.95           H  
ATOM   1575 3HD1 ILE A  98     -16.959   6.633 -32.550  1.00  0.95           H  
ATOM   1576  N   PRO A  99     -18.925   2.402 -30.075  1.00  0.88           N  
ATOM   1577  CA  PRO A  99     -19.581   1.327 -30.772  1.00  0.88           C  
ATOM   1578  C   PRO A  99     -19.336   1.420 -32.255  1.00  0.88           C  
ATOM   1579  O   PRO A  99     -19.380   2.513 -32.822  1.00  0.88           O  
ATOM   1580  CB  PRO A  99     -21.061   1.599 -30.468  1.00  0.88           C  
ATOM   1581  CG  PRO A  99     -21.047   2.308 -29.138  1.00  0.88           C  
ATOM   1582  CD  PRO A  99     -19.812   3.174 -29.177  1.00  0.88           C  
ATOM   1583  HA  PRO A  99     -19.243   0.364 -30.370  1.00  0.88           H  
ATOM   1584 1HB  PRO A  99     -21.502   2.214 -31.272  1.00  0.88           H  
ATOM   1585 2HB  PRO A  99     -21.619   0.651 -30.448  1.00  0.88           H  
ATOM   1586 1HG  PRO A  99     -21.971   2.899 -29.019  1.00  0.88           H  
ATOM   1587 2HG  PRO A  99     -21.027   1.579 -28.315  1.00  0.88           H  
ATOM   1588 1HD  PRO A  99     -20.035   4.157 -29.595  1.00  0.88           H  
ATOM   1589 2HD  PRO A  99     -19.428   3.208 -28.152  1.00  0.88           H  
ATOM   1590  N   VAL A 100     -19.106   0.272 -32.884  1.00  0.81           N  
ATOM   1591  CA  VAL A 100     -18.921   0.251 -34.321  1.00  0.81           C  
ATOM   1592  C   VAL A 100     -19.990  -0.642 -34.914  1.00  0.81           C  
ATOM   1593  O   VAL A 100     -20.033  -1.841 -34.630  1.00  0.81           O  
ATOM   1594  CB  VAL A 100     -17.515  -0.259 -34.712  1.00  0.81           C  
ATOM   1595  CG1 VAL A 100     -17.376  -0.262 -36.229  1.00  0.81           C  
ATOM   1596  CG2 VAL A 100     -16.455   0.639 -34.099  1.00  0.81           C  
ATOM   1597  H   VAL A 100     -19.066  -0.591 -32.362  1.00  0.81           H  
ATOM   1598  HA  VAL A 100     -19.049   1.249 -34.709  1.00  0.81           H  
ATOM   1599  HB  VAL A 100     -17.390  -1.280 -34.362  1.00  0.81           H  
ATOM   1600 1HG1 VAL A 100     -16.395  -0.629 -36.496  1.00  0.81           H  
ATOM   1601 2HG1 VAL A 100     -18.139  -0.906 -36.671  1.00  0.81           H  
ATOM   1602 3HG1 VAL A 100     -17.497   0.748 -36.603  1.00  0.81           H  
ATOM   1603 1HG2 VAL A 100     -15.464   0.282 -34.382  1.00  0.81           H  
ATOM   1604 2HG2 VAL A 100     -16.590   1.641 -34.458  1.00  0.81           H  
ATOM   1605 3HG2 VAL A 100     -16.546   0.631 -33.016  1.00  0.81           H  
ATOM   1606  N   GLY A 101     -20.883  -0.051 -35.690  1.00  0.74           N  
ATOM   1607  CA  GLY A 101     -21.958  -0.820 -36.279  1.00  0.74           C  
ATOM   1608  C   GLY A 101     -21.499  -1.217 -37.650  1.00  0.74           C  
ATOM   1609  O   GLY A 101     -20.441  -0.770 -38.086  1.00  0.74           O  
ATOM   1610  H   GLY A 101     -20.782   0.940 -35.895  1.00  0.74           H  
ATOM   1611 1HA  GLY A 101     -22.175  -1.702 -35.677  1.00  0.74           H  
ATOM   1612 2HA  GLY A 101     -22.862  -0.216 -36.338  1.00  0.74           H  
ATOM   1613  N   VAL A 102     -22.270  -2.029 -38.347  1.00  0.69           N  
ATOM   1614  CA  VAL A 102     -21.869  -2.391 -39.692  1.00  0.69           C  
ATOM   1615  C   VAL A 102     -23.014  -2.190 -40.663  1.00  0.69           C  
ATOM   1616  O   VAL A 102     -24.125  -2.671 -40.431  1.00  0.69           O  
ATOM   1617  CB  VAL A 102     -21.356  -3.843 -39.743  1.00  0.69           C  
ATOM   1618  CG1 VAL A 102     -20.975  -4.192 -41.163  1.00  0.69           C  
ATOM   1619  CG2 VAL A 102     -20.143  -4.008 -38.802  1.00  0.69           C  
ATOM   1620  H   VAL A 102     -23.129  -2.389 -37.956  1.00  0.69           H  
ATOM   1621  HA  VAL A 102     -21.055  -1.741 -39.999  1.00  0.69           H  
ATOM   1622  HB  VAL A 102     -22.150  -4.522 -39.441  1.00  0.69           H  
ATOM   1623 1HG1 VAL A 102     -20.625  -5.223 -41.183  1.00  0.69           H  
ATOM   1624 2HG1 VAL A 102     -21.838  -4.088 -41.819  1.00  0.69           H  
ATOM   1625 3HG1 VAL A 102     -20.183  -3.525 -41.502  1.00  0.69           H  
ATOM   1626 1HG2 VAL A 102     -19.784  -5.036 -38.855  1.00  0.69           H  
ATOM   1627 2HG2 VAL A 102     -19.351  -3.331 -39.112  1.00  0.69           H  
ATOM   1628 3HG2 VAL A 102     -20.422  -3.784 -37.777  1.00  0.69           H  
ATOM   1629  N   ALA A 103     -22.744  -1.461 -41.734  1.00  0.67           N  
ATOM   1630  CA  ALA A 103     -23.731  -1.224 -42.772  1.00  0.67           C  
ATOM   1631  C   ALA A 103     -23.436  -2.143 -43.947  1.00  0.67           C  
ATOM   1632  O   ALA A 103     -22.270  -2.418 -44.249  1.00  0.67           O  
ATOM   1633  CB  ALA A 103     -23.708   0.231 -43.197  1.00  0.67           C  
ATOM   1634  H   ALA A 103     -21.806  -1.073 -41.836  1.00  0.67           H  
ATOM   1635  HA  ALA A 103     -24.720  -1.473 -42.384  1.00  0.67           H  
ATOM   1636 1HB  ALA A 103     -24.456   0.394 -43.970  1.00  0.67           H  
ATOM   1637 2HB  ALA A 103     -23.937   0.860 -42.341  1.00  0.67           H  
ATOM   1638 3HB  ALA A 103     -22.723   0.487 -43.585  1.00  0.67           H  
ATOM   1639  N   GLY A 104     -24.459  -2.560 -44.678  1.00  0.66           N  
ATOM   1640  CA  GLY A 104     -24.171  -3.362 -45.854  1.00  0.66           C  
ATOM   1641  C   GLY A 104     -24.270  -4.859 -45.564  1.00  0.66           C  
ATOM   1642  O   GLY A 104     -24.868  -5.261 -44.568  1.00  0.66           O  
ATOM   1643  H   GLY A 104     -25.424  -2.374 -44.409  1.00  0.66           H  
ATOM   1644 1HA  GLY A 104     -24.875  -3.097 -46.642  1.00  0.66           H  
ATOM   1645 2HA  GLY A 104     -23.174  -3.108 -46.209  1.00  0.66           H  
ATOM   1646  N   PRO A 105     -23.679  -5.698 -46.419  1.00  0.67           N  
ATOM   1647  CA  PRO A 105     -22.773  -5.422 -47.528  1.00  0.67           C  
ATOM   1648  C   PRO A 105     -23.277  -4.429 -48.572  1.00  0.67           C  
ATOM   1649  O   PRO A 105     -24.440  -4.458 -48.977  1.00  0.67           O  
ATOM   1650  CB  PRO A 105     -22.631  -6.811 -48.156  1.00  0.67           C  
ATOM   1651  CG  PRO A 105     -22.882  -7.775 -47.025  1.00  0.67           C  
ATOM   1652  CD  PRO A 105     -23.958  -7.118 -46.211  1.00  0.67           C  
ATOM   1653  HA  PRO A 105     -21.814  -5.092 -47.120  1.00  0.67           H  
ATOM   1654 1HB  PRO A 105     -23.337  -6.925 -48.993  1.00  0.67           H  
ATOM   1655 2HB  PRO A 105     -21.622  -6.916 -48.577  1.00  0.67           H  
ATOM   1656 1HG  PRO A 105     -23.201  -8.745 -47.433  1.00  0.67           H  
ATOM   1657 2HG  PRO A 105     -21.965  -7.961 -46.468  1.00  0.67           H  
ATOM   1658 1HD  PRO A 105     -24.957  -7.367 -46.596  1.00  0.67           H  
ATOM   1659 2HD  PRO A 105     -23.851  -7.375 -45.145  1.00  0.67           H  
ATOM   1660  N   LEU A 106     -22.374  -3.557 -48.993  1.00  0.70           N  
ATOM   1661  CA  LEU A 106     -22.605  -2.537 -49.999  1.00  0.70           C  
ATOM   1662  C   LEU A 106     -21.894  -2.943 -51.267  1.00  0.70           C  
ATOM   1663  O   LEU A 106     -20.691  -3.223 -51.253  1.00  0.70           O  
ATOM   1664  CB  LEU A 106     -22.081  -1.186 -49.502  1.00  0.70           C  
ATOM   1665  CG  LEU A 106     -22.150   0.004 -50.471  1.00  0.70           C  
ATOM   1666  CD1 LEU A 106     -23.601   0.364 -50.825  1.00  0.70           C  
ATOM   1667  CD2 LEU A 106     -21.466   1.183 -49.798  1.00  0.70           C  
ATOM   1668  H   LEU A 106     -21.451  -3.592 -48.575  1.00  0.70           H  
ATOM   1669  HA  LEU A 106     -23.673  -2.462 -50.199  1.00  0.70           H  
ATOM   1670 1HB  LEU A 106     -22.643  -0.912 -48.612  1.00  0.70           H  
ATOM   1671 2HB  LEU A 106     -21.035  -1.313 -49.209  1.00  0.70           H  
ATOM   1672  HG  LEU A 106     -21.640  -0.254 -51.393  1.00  0.70           H  
ATOM   1673 1HD1 LEU A 106     -23.608   1.213 -51.510  1.00  0.70           H  
ATOM   1674 2HD1 LEU A 106     -24.091  -0.485 -51.299  1.00  0.70           H  
ATOM   1675 3HD1 LEU A 106     -24.127   0.629 -49.931  1.00  0.70           H  
ATOM   1676 1HD2 LEU A 106     -21.491   2.018 -50.464  1.00  0.70           H  
ATOM   1677 2HD2 LEU A 106     -21.991   1.434 -48.876  1.00  0.70           H  
ATOM   1678 3HD2 LEU A 106     -20.432   0.929 -49.566  1.00  0.70           H  
ATOM   1679  N   CYS A 107     -22.632  -3.056 -52.359  1.00  0.73           N  
ATOM   1680  CA  CYS A 107     -21.984  -3.490 -53.579  1.00  0.73           C  
ATOM   1681  C   CYS A 107     -21.404  -2.316 -54.354  1.00  0.73           C  
ATOM   1682  O   CYS A 107     -22.136  -1.385 -54.704  1.00  0.73           O  
ATOM   1683  CB  CYS A 107     -22.919  -4.291 -54.465  1.00  0.73           C  
ATOM   1684  SG  CYS A 107     -22.101  -4.846 -55.958  1.00  0.73           S  
ATOM   1685  H   CYS A 107     -23.617  -2.837 -52.338  1.00  0.73           H  
ATOM   1686  HA  CYS A 107     -21.176  -4.151 -53.303  1.00  0.73           H  
ATOM   1687 1HB  CYS A 107     -23.264  -5.174 -53.922  1.00  0.73           H  
ATOM   1688 2HB  CYS A 107     -23.785  -3.712 -54.729  1.00  0.73           H  
ATOM   1689  HG  CYS A 107     -21.002  -5.301 -55.326  1.00  0.73           H  
ATOM   1690  N   LEU A 108     -20.082  -2.346 -54.530  1.00  0.76           N  
ATOM   1691  CA  LEU A 108     -19.299  -1.308 -55.199  1.00  0.76           C  
ATOM   1692  C   LEU A 108     -18.546  -1.895 -56.402  1.00  0.76           C  
ATOM   1693  O   LEU A 108     -17.605  -2.666 -56.210  1.00  0.76           O  
ATOM   1694  CB  LEU A 108     -18.278  -0.721 -54.206  1.00  0.76           C  
ATOM   1695  CG  LEU A 108     -18.850  -0.154 -52.898  1.00  0.76           C  
ATOM   1696  CD1 LEU A 108     -17.737   0.249 -51.977  1.00  0.76           C  
ATOM   1697  CD2 LEU A 108     -19.709   1.014 -53.210  1.00  0.76           C  
ATOM   1698  H   LEU A 108     -19.602  -3.179 -54.202  1.00  0.76           H  
ATOM   1699  HA  LEU A 108     -19.970  -0.524 -55.547  1.00  0.76           H  
ATOM   1700 1HB  LEU A 108     -17.566  -1.502 -53.947  1.00  0.76           H  
ATOM   1701 2HB  LEU A 108     -17.738   0.083 -54.707  1.00  0.76           H  
ATOM   1702  HG  LEU A 108     -19.437  -0.927 -52.392  1.00  0.76           H  
ATOM   1703 1HD1 LEU A 108     -18.177   0.628 -51.057  1.00  0.76           H  
ATOM   1704 2HD1 LEU A 108     -17.119  -0.597 -51.753  1.00  0.76           H  
ATOM   1705 3HD1 LEU A 108     -17.131   1.023 -52.449  1.00  0.76           H  
ATOM   1706 1HD2 LEU A 108     -20.119   1.416 -52.305  1.00  0.76           H  
ATOM   1707 2HD2 LEU A 108     -19.118   1.783 -53.714  1.00  0.76           H  
ATOM   1708 3HD2 LEU A 108     -20.502   0.676 -53.853  1.00  0.76           H  
ATOM   1709  N   ASP A 109     -18.948  -1.572 -57.631  1.00  0.78           N  
ATOM   1710  CA  ASP A 109     -18.280  -2.126 -58.817  1.00  0.78           C  
ATOM   1711  C   ASP A 109     -18.171  -3.650 -58.786  1.00  0.78           C  
ATOM   1712  O   ASP A 109     -17.108  -4.213 -59.042  1.00  0.78           O  
ATOM   1713  CB  ASP A 109     -16.903  -1.483 -59.011  1.00  0.78           C  
ATOM   1714  CG  ASP A 109     -16.996  -0.013 -59.447  1.00  0.78           C  
ATOM   1715  OD1 ASP A 109     -17.413   0.241 -60.569  1.00  0.78           O  
ATOM   1716  OD2 ASP A 109     -16.706   0.854 -58.659  1.00  0.78           O  
ATOM   1717  H   ASP A 109     -19.725  -0.933 -57.742  1.00  0.78           H  
ATOM   1718  HA  ASP A 109     -18.884  -1.864 -59.686  1.00  0.78           H  
ATOM   1719 1HB  ASP A 109     -16.330  -1.543 -58.087  1.00  0.78           H  
ATOM   1720 2HB  ASP A 109     -16.351  -2.041 -59.768  1.00  0.78           H  
ATOM   1721  N   GLU A 110     -19.288  -4.295 -58.456  1.00  0.78           N  
ATOM   1722  CA  GLU A 110     -19.451  -5.748 -58.346  1.00  0.78           C  
ATOM   1723  C   GLU A 110     -18.637  -6.413 -57.221  1.00  0.78           C  
ATOM   1724  O   GLU A 110     -18.597  -7.642 -57.135  1.00  0.78           O  
ATOM   1725  CB  GLU A 110     -19.130  -6.428 -59.683  1.00  0.78           C  
ATOM   1726  CG  GLU A 110     -20.017  -5.969 -60.847  1.00  0.78           C  
ATOM   1727  CD  GLU A 110     -19.753  -6.714 -62.145  1.00  0.78           C  
ATOM   1728  OE1 GLU A 110     -18.820  -7.480 -62.198  1.00  0.78           O  
ATOM   1729  OE2 GLU A 110     -20.492  -6.510 -63.081  1.00  0.78           O  
ATOM   1730  H   GLU A 110     -20.102  -3.726 -58.262  1.00  0.78           H  
ATOM   1731  HA  GLU A 110     -20.502  -5.943 -58.143  1.00  0.78           H  
ATOM   1732 1HB  GLU A 110     -18.092  -6.270 -59.955  1.00  0.78           H  
ATOM   1733 2HB  GLU A 110     -19.270  -7.504 -59.576  1.00  0.78           H  
ATOM   1734 1HG  GLU A 110     -21.061  -6.108 -60.566  1.00  0.78           H  
ATOM   1735 2HG  GLU A 110     -19.856  -4.905 -61.011  1.00  0.78           H  
ATOM   1736  N   LYS A 111     -18.081  -5.624 -56.304  1.00  0.76           N  
ATOM   1737  CA  LYS A 111     -17.421  -6.164 -55.122  1.00  0.76           C  
ATOM   1738  C   LYS A 111     -18.345  -5.894 -53.950  1.00  0.76           C  
ATOM   1739  O   LYS A 111     -19.106  -4.933 -53.999  1.00  0.76           O  
ATOM   1740  CB  LYS A 111     -16.068  -5.502 -54.902  1.00  0.76           C  
ATOM   1741  CG  LYS A 111     -15.043  -5.757 -55.978  1.00  0.76           C  
ATOM   1742  CD  LYS A 111     -13.720  -5.078 -55.630  1.00  0.76           C  
ATOM   1743  CE  LYS A 111     -12.672  -5.308 -56.710  1.00  0.76           C  
ATOM   1744  NZ  LYS A 111     -11.377  -4.653 -56.374  1.00  0.76           N  
ATOM   1745  H   LYS A 111     -18.078  -4.614 -56.431  1.00  0.76           H  
ATOM   1746  HA  LYS A 111     -17.293  -7.241 -55.227  1.00  0.76           H  
ATOM   1747 1HB  LYS A 111     -16.221  -4.432 -54.891  1.00  0.76           H  
ATOM   1748 2HB  LYS A 111     -15.657  -5.798 -53.937  1.00  0.76           H  
ATOM   1749 1HG  LYS A 111     -14.887  -6.829 -56.093  1.00  0.76           H  
ATOM   1750 2HG  LYS A 111     -15.414  -5.354 -56.927  1.00  0.76           H  
ATOM   1751 1HD  LYS A 111     -13.887  -4.003 -55.522  1.00  0.76           H  
ATOM   1752 2HD  LYS A 111     -13.347  -5.464 -54.682  1.00  0.76           H  
ATOM   1753 1HE  LYS A 111     -12.509  -6.378 -56.825  1.00  0.76           H  
ATOM   1754 2HE  LYS A 111     -13.040  -4.902 -57.653  1.00  0.76           H  
ATOM   1755 1HZ  LYS A 111     -10.710  -4.825 -57.110  1.00  0.76           H  
ATOM   1756 2HZ  LYS A 111     -11.518  -3.655 -56.275  1.00  0.76           H  
ATOM   1757 3HZ  LYS A 111     -11.024  -5.030 -55.506  1.00  0.76           H  
ATOM   1758  N   GLU A 112     -18.284  -6.693 -52.891  1.00  0.73           N  
ATOM   1759  CA  GLU A 112     -19.170  -6.429 -51.754  1.00  0.73           C  
ATOM   1760  C   GLU A 112     -18.407  -6.115 -50.474  1.00  0.73           C  
ATOM   1761  O   GLU A 112     -17.564  -6.900 -50.036  1.00  0.73           O  
ATOM   1762  CB  GLU A 112     -20.104  -7.624 -51.545  1.00  0.73           C  
ATOM   1763  CG  GLU A 112     -21.075  -7.874 -52.704  1.00  0.73           C  
ATOM   1764  CD  GLU A 112     -22.011  -9.043 -52.460  1.00  0.73           C  
ATOM   1765  OE1 GLU A 112     -21.914  -9.653 -51.422  1.00  0.73           O  
ATOM   1766  OE2 GLU A 112     -22.820  -9.320 -53.314  1.00  0.73           O  
ATOM   1767  H   GLU A 112     -17.646  -7.477 -52.871  1.00  0.73           H  
ATOM   1768  HA  GLU A 112     -19.783  -5.560 -51.981  1.00  0.73           H  
ATOM   1769 1HB  GLU A 112     -19.515  -8.527 -51.394  1.00  0.73           H  
ATOM   1770 2HB  GLU A 112     -20.694  -7.464 -50.651  1.00  0.73           H  
ATOM   1771 1HG  GLU A 112     -21.667  -6.971 -52.861  1.00  0.73           H  
ATOM   1772 2HG  GLU A 112     -20.503  -8.058 -53.613  1.00  0.73           H  
ATOM   1773  N   PHE A 113     -18.719  -4.964 -49.872  1.00  0.69           N  
ATOM   1774  CA  PHE A 113     -18.033  -4.545 -48.658  1.00  0.69           C  
ATOM   1775  C   PHE A 113     -18.952  -4.301 -47.473  1.00  0.69           C  
ATOM   1776  O   PHE A 113     -19.966  -3.613 -47.579  1.00  0.69           O  
ATOM   1777  CB  PHE A 113     -17.278  -3.235 -48.913  1.00  0.69           C  
ATOM   1778  CG  PHE A 113     -16.197  -3.332 -49.913  1.00  0.69           C  
ATOM   1779  CD1 PHE A 113     -16.477  -3.198 -51.254  1.00  0.69           C  
ATOM   1780  CD2 PHE A 113     -14.893  -3.551 -49.524  1.00  0.69           C  
ATOM   1781  CE1 PHE A 113     -15.480  -3.274 -52.184  1.00  0.69           C  
ATOM   1782  CE2 PHE A 113     -13.889  -3.637 -50.459  1.00  0.69           C  
ATOM   1783  CZ  PHE A 113     -14.185  -3.500 -51.791  1.00  0.69           C  
ATOM   1784  H   PHE A 113     -19.424  -4.357 -50.293  1.00  0.69           H  
ATOM   1785  HA  PHE A 113     -17.319  -5.321 -48.378  1.00  0.69           H  
ATOM   1786 1HB  PHE A 113     -17.983  -2.472 -49.249  1.00  0.69           H  
ATOM   1787 2HB  PHE A 113     -16.845  -2.884 -47.977  1.00  0.69           H  
ATOM   1788  HD1 PHE A 113     -17.511  -3.022 -51.572  1.00  0.69           H  
ATOM   1789  HD2 PHE A 113     -14.663  -3.656 -48.465  1.00  0.69           H  
ATOM   1790  HE1 PHE A 113     -15.715  -3.151 -53.229  1.00  0.69           H  
ATOM   1791  HE2 PHE A 113     -12.858  -3.811 -50.144  1.00  0.69           H  
ATOM   1792  HZ  PHE A 113     -13.390  -3.564 -52.532  1.00  0.69           H  
ATOM   1793  N   GLN A 114     -18.580  -4.837 -46.327  1.00  0.65           N  
ATOM   1794  CA  GLN A 114     -19.314  -4.551 -45.103  1.00  0.65           C  
ATOM   1795  C   GLN A 114     -18.659  -3.326 -44.544  1.00  0.65           C  
ATOM   1796  O   GLN A 114     -17.439  -3.312 -44.429  1.00  0.65           O  
ATOM   1797  CB  GLN A 114     -19.237  -5.712 -44.131  1.00  0.65           C  
ATOM   1798  CG  GLN A 114     -19.970  -6.935 -44.586  1.00  0.65           C  
ATOM   1799  CD  GLN A 114     -19.888  -8.060 -43.580  1.00  0.65           C  
ATOM   1800  OE1 GLN A 114     -19.821  -7.822 -42.371  1.00  0.65           O  
ATOM   1801  NE2 GLN A 114     -19.897  -9.297 -44.067  1.00  0.65           N  
ATOM   1802  H   GLN A 114     -17.758  -5.426 -46.294  1.00  0.65           H  
ATOM   1803  HA  GLN A 114     -20.357  -4.320 -45.325  1.00  0.65           H  
ATOM   1804 1HB  GLN A 114     -18.193  -5.983 -43.973  1.00  0.65           H  
ATOM   1805 2HB  GLN A 114     -19.632  -5.415 -43.193  1.00  0.65           H  
ATOM   1806 1HG  GLN A 114     -21.020  -6.664 -44.705  1.00  0.65           H  
ATOM   1807 2HG  GLN A 114     -19.557  -7.276 -45.536  1.00  0.65           H  
ATOM   1808 1HE2 GLN A 114     -19.846 -10.080 -43.445  1.00  0.65           H  
ATOM   1809 2HE2 GLN A 114     -19.954  -9.447 -45.054  1.00  0.65           H  
ATOM   1810  N   VAL A 115     -19.424  -2.296 -44.217  1.00  0.64           N  
ATOM   1811  CA  VAL A 115     -18.764  -1.078 -43.807  1.00  0.64           C  
ATOM   1812  C   VAL A 115     -18.922  -0.765 -42.329  1.00  0.64           C  
ATOM   1813  O   VAL A 115     -20.039  -0.541 -41.863  1.00  0.64           O  
ATOM   1814  CB  VAL A 115     -19.283   0.097 -44.647  1.00  0.64           C  
ATOM   1815  CG1 VAL A 115     -18.584   1.392 -44.212  1.00  0.64           C  
ATOM   1816  CG2 VAL A 115     -19.044  -0.206 -46.127  1.00  0.64           C  
ATOM   1817  H   VAL A 115     -20.440  -2.346 -44.286  1.00  0.64           H  
ATOM   1818  HA  VAL A 115     -17.740  -1.185 -44.064  1.00  0.64           H  
ATOM   1819  HB  VAL A 115     -20.351   0.225 -44.473  1.00  0.64           H  
ATOM   1820 1HG1 VAL A 115     -18.960   2.226 -44.802  1.00  0.64           H  
ATOM   1821 2HG1 VAL A 115     -18.778   1.581 -43.157  1.00  0.64           H  
ATOM   1822 3HG1 VAL A 115     -17.510   1.298 -44.367  1.00  0.64           H  
ATOM   1823 1HG2 VAL A 115     -19.418   0.622 -46.732  1.00  0.64           H  
ATOM   1824 2HG2 VAL A 115     -17.979  -0.333 -46.304  1.00  0.64           H  
ATOM   1825 3HG2 VAL A 115     -19.570  -1.122 -46.408  1.00  0.64           H  
ATOM   1826  N   PRO A 116     -17.836  -0.794 -41.543  1.00  0.65           N  
ATOM   1827  CA  PRO A 116     -17.856  -0.506 -40.137  1.00  0.65           C  
ATOM   1828  C   PRO A 116     -18.076   0.982 -39.964  1.00  0.65           C  
ATOM   1829  O   PRO A 116     -17.456   1.781 -40.671  1.00  0.65           O  
ATOM   1830  CB  PRO A 116     -16.481  -0.964 -39.689  1.00  0.65           C  
ATOM   1831  CG  PRO A 116     -15.604  -0.834 -40.913  1.00  0.65           C  
ATOM   1832  CD  PRO A 116     -16.501  -1.096 -42.079  1.00  0.65           C  
ATOM   1833  HA  PRO A 116     -18.648  -1.087 -39.653  1.00  0.65           H  
ATOM   1834 1HB  PRO A 116     -16.144  -0.324 -38.880  1.00  0.65           H  
ATOM   1835 2HB  PRO A 116     -16.537  -1.973 -39.283  1.00  0.65           H  
ATOM   1836 1HG  PRO A 116     -15.135   0.161 -40.947  1.00  0.65           H  
ATOM   1837 2HG  PRO A 116     -14.788  -1.569 -40.874  1.00  0.65           H  
ATOM   1838 1HD  PRO A 116     -16.218  -0.381 -42.851  1.00  0.65           H  
ATOM   1839 2HD  PRO A 116     -16.420  -2.141 -42.410  1.00  0.65           H  
ATOM   1840  N   MET A 117     -18.904   1.349 -39.007  1.00  0.68           N  
ATOM   1841  CA  MET A 117     -19.204   2.745 -38.753  1.00  0.68           C  
ATOM   1842  C   MET A 117     -19.212   3.050 -37.260  1.00  0.68           C  
ATOM   1843  O   MET A 117     -20.010   2.502 -36.496  1.00  0.68           O  
ATOM   1844  CB  MET A 117     -20.559   3.053 -39.396  1.00  0.68           C  
ATOM   1845  CG  MET A 117     -20.599   2.962 -40.935  1.00  0.68           C  
ATOM   1846  SD  MET A 117     -22.222   3.280 -41.627  1.00  0.68           S  
ATOM   1847  CE  MET A 117     -22.433   5.004 -41.291  1.00  0.68           C  
ATOM   1848  H   MET A 117     -19.379   0.626 -38.475  1.00  0.68           H  
ATOM   1849  HA  MET A 117     -18.431   3.361 -39.215  1.00  0.68           H  
ATOM   1850 1HB  MET A 117     -21.269   2.318 -39.033  1.00  0.68           H  
ATOM   1851 2HB  MET A 117     -20.909   4.034 -39.088  1.00  0.68           H  
ATOM   1852 1HG  MET A 117     -19.885   3.671 -41.361  1.00  0.68           H  
ATOM   1853 2HG  MET A 117     -20.311   1.967 -41.247  1.00  0.68           H  
ATOM   1854 1HE  MET A 117     -23.398   5.324 -41.677  1.00  0.68           H  
ATOM   1855 2HE  MET A 117     -22.394   5.176 -40.218  1.00  0.68           H  
ATOM   1856 3HE  MET A 117     -21.640   5.566 -41.774  1.00  0.68           H  
ATOM   1857  N   ALA A 118     -18.303   3.920 -36.838  1.00  0.73           N  
ATOM   1858  CA  ALA A 118     -18.132   4.238 -35.432  1.00  0.73           C  
ATOM   1859  C   ALA A 118     -18.936   5.436 -35.000  1.00  0.73           C  
ATOM   1860  O   ALA A 118     -18.647   6.566 -35.393  1.00  0.73           O  
ATOM   1861  CB  ALA A 118     -16.698   4.490 -35.159  1.00  0.73           C  
ATOM   1862  H   ALA A 118     -17.679   4.371 -37.505  1.00  0.73           H  
ATOM   1863  HA  ALA A 118     -18.460   3.393 -34.848  1.00  0.73           H  
ATOM   1864 1HB  ALA A 118     -16.576   4.706 -34.134  1.00  0.73           H  
ATOM   1865 2HB  ALA A 118     -16.106   3.631 -35.427  1.00  0.73           H  
ATOM   1866 3HB  ALA A 118     -16.409   5.320 -35.747  1.00  0.73           H  
ATOM   1867  N   THR A 119     -19.973   5.170 -34.238  1.00  0.80           N  
ATOM   1868  CA  THR A 119     -20.874   6.212 -33.788  1.00  0.80           C  
ATOM   1869  C   THR A 119     -21.782   5.708 -32.688  1.00  0.80           C  
ATOM   1870  O   THR A 119     -22.138   4.532 -32.639  1.00  0.80           O  
ATOM   1871  CB  THR A 119     -21.732   6.805 -34.927  1.00  0.80           C  
ATOM   1872  OG1 THR A 119     -22.502   7.900 -34.388  1.00  0.80           O  
ATOM   1873  CG2 THR A 119     -22.674   5.750 -35.502  1.00  0.80           C  
ATOM   1874  H   THR A 119     -20.091   4.205 -33.921  1.00  0.80           H  
ATOM   1875  HA  THR A 119     -20.279   7.023 -33.377  1.00  0.80           H  
ATOM   1876  HB  THR A 119     -21.088   7.183 -35.720  1.00  0.80           H  
ATOM   1877  HG1 THR A 119     -22.941   8.377 -35.110  1.00  0.80           H  
ATOM   1878 1HG2 THR A 119     -23.277   6.192 -36.287  1.00  0.80           H  
ATOM   1879 2HG2 THR A 119     -22.091   4.922 -35.911  1.00  0.80           H  
ATOM   1880 3HG2 THR A 119     -23.329   5.377 -34.716  1.00  0.80           H  
ATOM   1881  N   THR A 120     -22.248   6.629 -31.866  1.00  0.85           N  
ATOM   1882  CA  THR A 120     -23.237   6.287 -30.863  1.00  0.85           C  
ATOM   1883  C   THR A 120     -24.645   6.449 -31.457  1.00  0.85           C  
ATOM   1884  O   THR A 120     -25.644   5.954 -30.923  1.00  0.85           O  
ATOM   1885  CB  THR A 120     -23.021   7.143 -29.607  1.00  0.85           C  
ATOM   1886  OG1 THR A 120     -23.179   8.532 -29.926  1.00  0.85           O  
ATOM   1887  CG2 THR A 120     -21.606   6.906 -29.076  1.00  0.85           C  
ATOM   1888  H   THR A 120     -21.918   7.581 -31.953  1.00  0.85           H  
ATOM   1889  HA  THR A 120     -23.106   5.240 -30.585  1.00  0.85           H  
ATOM   1890  HB  THR A 120     -23.747   6.868 -28.844  1.00  0.85           H  
ATOM   1891  HG1 THR A 120     -24.099   8.708 -30.144  1.00  0.85           H  
ATOM   1892 1HG2 THR A 120     -21.446   7.511 -28.184  1.00  0.85           H  
ATOM   1893 2HG2 THR A 120     -21.490   5.856 -28.826  1.00  0.85           H  
ATOM   1894 3HG2 THR A 120     -20.877   7.183 -29.838  1.00  0.85           H  
ATOM   1895  N   GLU A 121     -24.718   7.102 -32.612  1.00  0.89           N  
ATOM   1896  CA  GLU A 121     -25.985   7.342 -33.277  1.00  0.89           C  
ATOM   1897  C   GLU A 121     -26.332   6.146 -34.142  1.00  0.89           C  
ATOM   1898  O   GLU A 121     -26.182   6.182 -35.361  1.00  0.89           O  
ATOM   1899  CB  GLU A 121     -25.941   8.607 -34.134  1.00  0.89           C  
ATOM   1900  CG  GLU A 121     -25.711   9.888 -33.360  1.00  0.89           C  
ATOM   1901  CD  GLU A 121     -25.756  11.117 -34.231  1.00  0.89           C  
ATOM   1902  OE1 GLU A 121     -25.842  10.976 -35.428  1.00  0.89           O  
ATOM   1903  OE2 GLU A 121     -25.701  12.199 -33.696  1.00  0.89           O  
ATOM   1904  H   GLU A 121     -23.869   7.442 -33.050  1.00  0.89           H  
ATOM   1905  HA  GLU A 121     -26.764   7.459 -32.523  1.00  0.89           H  
ATOM   1906 1HB  GLU A 121     -25.151   8.512 -34.879  1.00  0.89           H  
ATOM   1907 2HB  GLU A 121     -26.880   8.709 -34.672  1.00  0.89           H  
ATOM   1908 1HG  GLU A 121     -26.474   9.973 -32.587  1.00  0.89           H  
ATOM   1909 2HG  GLU A 121     -24.739   9.829 -32.869  1.00  0.89           H  
ATOM   1910  N   GLY A 122     -26.828   5.092 -33.504  1.00  0.90           N  
ATOM   1911  CA  GLY A 122     -27.120   3.821 -34.180  1.00  0.90           C  
ATOM   1912  C   GLY A 122     -28.033   3.991 -35.399  1.00  0.90           C  
ATOM   1913  O   GLY A 122     -27.956   3.215 -36.356  1.00  0.90           O  
ATOM   1914  H   GLY A 122     -26.902   5.175 -32.489  1.00  0.90           H  
ATOM   1915 1HA  GLY A 122     -26.182   3.358 -34.489  1.00  0.90           H  
ATOM   1916 2HA  GLY A 122     -27.588   3.140 -33.468  1.00  0.90           H  
ATOM   1917  N   CYS A 123     -28.887   5.015 -35.362  1.00  0.88           N  
ATOM   1918  CA  CYS A 123     -29.810   5.321 -36.447  1.00  0.88           C  
ATOM   1919  C   CYS A 123     -29.077   5.707 -37.733  1.00  0.88           C  
ATOM   1920  O   CYS A 123     -29.623   5.564 -38.830  1.00  0.88           O  
ATOM   1921  CB  CYS A 123     -30.701   6.483 -36.047  1.00  0.88           C  
ATOM   1922  SG  CYS A 123     -29.759   8.010 -35.812  1.00  0.88           S  
ATOM   1923  H   CYS A 123     -28.883   5.603 -34.541  1.00  0.88           H  
ATOM   1924  HA  CYS A 123     -30.426   4.444 -36.633  1.00  0.88           H  
ATOM   1925 1HB  CYS A 123     -31.446   6.658 -36.823  1.00  0.88           H  
ATOM   1926 2HB  CYS A 123     -31.225   6.253 -35.121  1.00  0.88           H  
ATOM   1927  HG  CYS A 123     -29.010   7.867 -36.912  1.00  0.88           H  
ATOM   1928  N   LEU A 124     -27.840   6.202 -37.613  1.00  0.84           N  
ATOM   1929  CA  LEU A 124     -27.051   6.574 -38.778  1.00  0.84           C  
ATOM   1930  C   LEU A 124     -26.758   5.336 -39.571  1.00  0.84           C  
ATOM   1931  O   LEU A 124     -26.894   5.295 -40.798  1.00  0.84           O  
ATOM   1932  CB  LEU A 124     -25.695   7.151 -38.388  1.00  0.84           C  
ATOM   1933  CG  LEU A 124     -24.798   7.516 -39.576  1.00  0.84           C  
ATOM   1934  CD1 LEU A 124     -25.467   8.635 -40.360  1.00  0.84           C  
ATOM   1935  CD2 LEU A 124     -23.400   7.867 -39.084  1.00  0.84           C  
ATOM   1936  H   LEU A 124     -27.412   6.285 -36.694  1.00  0.84           H  
ATOM   1937  HA  LEU A 124     -27.612   7.278 -39.390  1.00  0.84           H  
ATOM   1938 1HB  LEU A 124     -25.853   8.048 -37.787  1.00  0.84           H  
ATOM   1939 2HB  LEU A 124     -25.167   6.425 -37.776  1.00  0.84           H  
ATOM   1940  HG  LEU A 124     -24.724   6.665 -40.243  1.00  0.84           H  
ATOM   1941 1HD1 LEU A 124     -24.876   8.894 -41.212  1.00  0.84           H  
ATOM   1942 2HD1 LEU A 124     -26.450   8.310 -40.698  1.00  0.84           H  
ATOM   1943 3HD1 LEU A 124     -25.578   9.512 -39.726  1.00  0.84           H  
ATOM   1944 1HD2 LEU A 124     -22.770   8.109 -39.932  1.00  0.84           H  
ATOM   1945 2HD2 LEU A 124     -23.447   8.710 -38.407  1.00  0.84           H  
ATOM   1946 3HD2 LEU A 124     -22.978   7.015 -38.557  1.00  0.84           H  
ATOM   1947  N   VAL A 125     -26.300   4.327 -38.846  1.00  0.79           N  
ATOM   1948  CA  VAL A 125     -25.851   3.098 -39.443  1.00  0.79           C  
ATOM   1949  C   VAL A 125     -27.052   2.372 -40.003  1.00  0.79           C  
ATOM   1950  O   VAL A 125     -27.012   1.868 -41.124  1.00  0.79           O  
ATOM   1951  CB  VAL A 125     -25.133   2.239 -38.401  1.00  0.79           C  
ATOM   1952  CG1 VAL A 125     -24.737   0.889 -39.033  1.00  0.79           C  
ATOM   1953  CG2 VAL A 125     -23.945   3.025 -37.874  1.00  0.79           C  
ATOM   1954  H   VAL A 125     -26.258   4.430 -37.838  1.00  0.79           H  
ATOM   1955  HA  VAL A 125     -25.158   3.328 -40.252  1.00  0.79           H  
ATOM   1956  HB  VAL A 125     -25.814   2.020 -37.576  1.00  0.79           H  
ATOM   1957 1HG1 VAL A 125     -24.242   0.273 -38.294  1.00  0.79           H  
ATOM   1958 2HG1 VAL A 125     -25.631   0.375 -39.390  1.00  0.79           H  
ATOM   1959 3HG1 VAL A 125     -24.058   1.060 -39.869  1.00  0.79           H  
ATOM   1960 1HG2 VAL A 125     -23.412   2.445 -37.121  1.00  0.79           H  
ATOM   1961 2HG2 VAL A 125     -23.291   3.252 -38.688  1.00  0.79           H  
ATOM   1962 3HG2 VAL A 125     -24.303   3.955 -37.429  1.00  0.79           H  
ATOM   1963  N   ALA A 126     -28.140   2.332 -39.225  1.00  0.74           N  
ATOM   1964  CA  ALA A 126     -29.361   1.684 -39.687  1.00  0.74           C  
ATOM   1965  C   ALA A 126     -29.899   2.344 -40.955  1.00  0.74           C  
ATOM   1966  O   ALA A 126     -30.310   1.653 -41.897  1.00  0.74           O  
ATOM   1967  CB  ALA A 126     -30.419   1.750 -38.607  1.00  0.74           C  
ATOM   1968  H   ALA A 126     -28.114   2.752 -38.294  1.00  0.74           H  
ATOM   1969  HA  ALA A 126     -29.128   0.644 -39.911  1.00  0.74           H  
ATOM   1970 1HB  ALA A 126     -31.320   1.245 -38.948  1.00  0.74           H  
ATOM   1971 2HB  ALA A 126     -30.047   1.267 -37.704  1.00  0.74           H  
ATOM   1972 3HB  ALA A 126     -30.645   2.790 -38.394  1.00  0.74           H  
ATOM   1973  N   SER A 127     -29.849   3.682 -41.006  1.00  0.70           N  
ATOM   1974  CA  SER A 127     -30.325   4.408 -42.171  1.00  0.70           C  
ATOM   1975  C   SER A 127     -29.449   4.093 -43.368  1.00  0.70           C  
ATOM   1976  O   SER A 127     -29.957   3.812 -44.462  1.00  0.70           O  
ATOM   1977  CB  SER A 127     -30.294   5.907 -41.909  1.00  0.70           C  
ATOM   1978  OG  SER A 127     -31.193   6.266 -40.896  1.00  0.70           O  
ATOM   1979  H   SER A 127     -29.518   4.222 -40.208  1.00  0.70           H  
ATOM   1980  HA  SER A 127     -31.346   4.097 -42.386  1.00  0.70           H  
ATOM   1981 1HB  SER A 127     -29.285   6.209 -41.625  1.00  0.70           H  
ATOM   1982 2HB  SER A 127     -30.547   6.437 -42.828  1.00  0.70           H  
ATOM   1983  HG  SER A 127     -30.800   5.918 -40.066  1.00  0.70           H  
ATOM   1984  N   THR A 128     -28.138   4.067 -43.134  1.00  0.67           N  
ATOM   1985  CA  THR A 128     -27.168   3.801 -44.171  1.00  0.67           C  
ATOM   1986  C   THR A 128     -27.382   2.394 -44.703  1.00  0.67           C  
ATOM   1987  O   THR A 128     -27.356   2.175 -45.916  1.00  0.67           O  
ATOM   1988  CB  THR A 128     -25.750   4.022 -43.622  1.00  0.67           C  
ATOM   1989  OG1 THR A 128     -25.634   5.382 -43.171  1.00  0.67           O  
ATOM   1990  CG2 THR A 128     -24.742   3.786 -44.686  1.00  0.67           C  
ATOM   1991  H   THR A 128     -27.791   4.297 -42.202  1.00  0.67           H  
ATOM   1992  HA  THR A 128     -27.333   4.485 -44.994  1.00  0.67           H  
ATOM   1993  HB  THR A 128     -25.567   3.347 -42.788  1.00  0.67           H  
ATOM   1994  HG1 THR A 128     -26.184   5.492 -42.362  1.00  0.67           H  
ATOM   1995 1HG2 THR A 128     -23.773   3.958 -44.261  1.00  0.67           H  
ATOM   1996 2HG2 THR A 128     -24.816   2.765 -45.033  1.00  0.67           H  
ATOM   1997 3HG2 THR A 128     -24.910   4.470 -45.519  1.00  0.67           H  
ATOM   1998  N   ASN A 129     -27.619   1.441 -43.801  1.00  0.64           N  
ATOM   1999  CA  ASN A 129     -27.861   0.057 -44.171  1.00  0.64           C  
ATOM   2000  C   ASN A 129     -29.063  -0.058 -45.107  1.00  0.64           C  
ATOM   2001  O   ASN A 129     -29.002  -0.769 -46.113  1.00  0.64           O  
ATOM   2002  CB  ASN A 129     -28.058  -0.809 -42.945  1.00  0.64           C  
ATOM   2003  CG  ASN A 129     -28.147  -2.239 -43.308  1.00  0.64           C  
ATOM   2004  OD1 ASN A 129     -27.206  -2.813 -43.877  1.00  0.64           O  
ATOM   2005  ND2 ASN A 129     -29.261  -2.856 -42.996  1.00  0.64           N  
ATOM   2006  H   ASN A 129     -27.613   1.686 -42.814  1.00  0.64           H  
ATOM   2007  HA  ASN A 129     -26.988  -0.309 -44.709  1.00  0.64           H  
ATOM   2008 1HB  ASN A 129     -27.230  -0.658 -42.248  1.00  0.64           H  
ATOM   2009 2HB  ASN A 129     -28.973  -0.515 -42.433  1.00  0.64           H  
ATOM   2010 1HD2 ASN A 129     -29.372  -3.825 -43.218  1.00  0.64           H  
ATOM   2011 2HD2 ASN A 129     -29.997  -2.356 -42.539  1.00  0.64           H  
ATOM   2012  N   ARG A 130     -30.163   0.633 -44.786  1.00  0.63           N  
ATOM   2013  CA  ARG A 130     -31.348   0.601 -45.645  1.00  0.63           C  
ATOM   2014  C   ARG A 130     -30.984   1.077 -47.053  1.00  0.63           C  
ATOM   2015  O   ARG A 130     -31.387   0.480 -48.059  1.00  0.63           O  
ATOM   2016  CB  ARG A 130     -32.431   1.497 -45.081  1.00  0.63           C  
ATOM   2017  CG  ARG A 130     -33.753   1.502 -45.806  1.00  0.63           C  
ATOM   2018  CD  ARG A 130     -34.672   2.446 -45.138  1.00  0.63           C  
ATOM   2019  NE  ARG A 130     -35.997   2.433 -45.692  1.00  0.63           N  
ATOM   2020  CZ  ARG A 130     -36.955   3.312 -45.400  1.00  0.63           C  
ATOM   2021  NH1 ARG A 130     -36.753   4.323 -44.583  1.00  0.63           N  
ATOM   2022  NH2 ARG A 130     -38.096   3.118 -45.952  1.00  0.63           N  
ATOM   2023  H   ARG A 130     -30.178   1.181 -43.921  1.00  0.63           H  
ATOM   2024  HA  ARG A 130     -31.717  -0.422 -45.698  1.00  0.63           H  
ATOM   2025 1HB  ARG A 130     -32.617   1.224 -44.043  1.00  0.63           H  
ATOM   2026 2HB  ARG A 130     -32.074   2.521 -45.077  1.00  0.63           H  
ATOM   2027 1HG  ARG A 130     -33.603   1.825 -46.834  1.00  0.63           H  
ATOM   2028 2HG  ARG A 130     -34.198   0.506 -45.795  1.00  0.63           H  
ATOM   2029 1HD  ARG A 130     -34.742   2.194 -44.082  1.00  0.63           H  
ATOM   2030 2HD  ARG A 130     -34.274   3.457 -45.242  1.00  0.63           H  
ATOM   2031  HE  ARG A 130     -36.267   1.688 -46.351  1.00  0.63           H  
ATOM   2032 1HH1 ARG A 130     -35.848   4.456 -44.158  1.00  0.63           H  
ATOM   2033 2HH1 ARG A 130     -37.507   4.969 -44.383  1.00  0.63           H  
ATOM   2034 1HH2 ARG A 130     -38.157   2.282 -46.559  1.00  0.63           H  
ATOM   2035 2HH2 ARG A 130     -38.864   3.753 -45.778  1.00  0.63           H  
ATOM   2036  N   GLY A 131     -30.203   2.156 -47.120  1.00  0.62           N  
ATOM   2037  CA  GLY A 131     -29.745   2.686 -48.394  1.00  0.62           C  
ATOM   2038  C   GLY A 131     -28.846   1.685 -49.113  1.00  0.62           C  
ATOM   2039  O   GLY A 131     -28.935   1.518 -50.332  1.00  0.62           O  
ATOM   2040  H   GLY A 131     -29.921   2.621 -46.253  1.00  0.62           H  
ATOM   2041 1HA  GLY A 131     -30.601   2.943 -49.016  1.00  0.62           H  
ATOM   2042 2HA  GLY A 131     -29.192   3.596 -48.212  1.00  0.62           H  
ATOM   2043  N   CYS A 132     -27.991   0.992 -48.348  1.00  0.61           N  
ATOM   2044  CA  CYS A 132     -27.065   0.031 -48.925  1.00  0.61           C  
ATOM   2045  C   CYS A 132     -27.871  -1.077 -49.570  1.00  0.61           C  
ATOM   2046  O   CYS A 132     -27.552  -1.516 -50.676  1.00  0.61           O  
ATOM   2047  CB  CYS A 132     -26.144  -0.573 -47.854  1.00  0.61           C  
ATOM   2048  SG  CYS A 132     -24.941   0.601 -47.130  1.00  0.61           S  
ATOM   2049  H   CYS A 132     -27.957   1.181 -47.349  1.00  0.61           H  
ATOM   2050  HA  CYS A 132     -26.468   0.528 -49.686  1.00  0.61           H  
ATOM   2051 1HB  CYS A 132     -26.737  -0.989 -47.053  1.00  0.61           H  
ATOM   2052 2HB  CYS A 132     -25.583  -1.394 -48.296  1.00  0.61           H  
ATOM   2053  HG  CYS A 132     -25.887   1.441 -46.631  1.00  0.61           H  
ATOM   2054  N   ARG A 133     -28.951  -1.493 -48.894  1.00  0.61           N  
ATOM   2055  CA  ARG A 133     -29.856  -2.501 -49.421  1.00  0.61           C  
ATOM   2056  C   ARG A 133     -30.450  -2.047 -50.742  1.00  0.61           C  
ATOM   2057  O   ARG A 133     -30.424  -2.786 -51.727  1.00  0.61           O  
ATOM   2058  CB  ARG A 133     -30.996  -2.794 -48.454  1.00  0.61           C  
ATOM   2059  CG  ARG A 133     -31.999  -3.799 -48.977  1.00  0.61           C  
ATOM   2060  CD  ARG A 133     -33.071  -4.075 -48.005  1.00  0.61           C  
ATOM   2061  NE  ARG A 133     -34.072  -4.960 -48.563  1.00  0.61           N  
ATOM   2062  CZ  ARG A 133     -35.259  -5.233 -47.997  1.00  0.61           C  
ATOM   2063  NH1 ARG A 133     -35.589  -4.679 -46.853  1.00  0.61           N  
ATOM   2064  NH2 ARG A 133     -36.096  -6.059 -48.598  1.00  0.61           N  
ATOM   2065  H   ARG A 133     -29.134  -1.098 -47.972  1.00  0.61           H  
ATOM   2066  HA  ARG A 133     -29.292  -3.419 -49.586  1.00  0.61           H  
ATOM   2067 1HB  ARG A 133     -30.594  -3.157 -47.509  1.00  0.61           H  
ATOM   2068 2HB  ARG A 133     -31.545  -1.895 -48.245  1.00  0.61           H  
ATOM   2069 1HG  ARG A 133     -32.460  -3.388 -49.873  1.00  0.61           H  
ATOM   2070 2HG  ARG A 133     -31.496  -4.734 -49.224  1.00  0.61           H  
ATOM   2071 1HD  ARG A 133     -32.649  -4.548 -47.120  1.00  0.61           H  
ATOM   2072 2HD  ARG A 133     -33.553  -3.145 -47.723  1.00  0.61           H  
ATOM   2073  HE  ARG A 133     -33.860  -5.408 -49.442  1.00  0.61           H  
ATOM   2074 1HH1 ARG A 133     -34.948  -4.048 -46.394  1.00  0.61           H  
ATOM   2075 2HH1 ARG A 133     -36.482  -4.886 -46.431  1.00  0.61           H  
ATOM   2076 1HH2 ARG A 133     -35.840  -6.484 -49.479  1.00  0.61           H  
ATOM   2077 2HH2 ARG A 133     -36.989  -6.268 -48.177  1.00  0.61           H  
ATOM   2078  N   ALA A 134     -30.967  -0.816 -50.784  1.00  0.61           N  
ATOM   2079  CA  ALA A 134     -31.580  -0.322 -52.013  1.00  0.61           C  
ATOM   2080  C   ALA A 134     -30.568  -0.315 -53.173  1.00  0.61           C  
ATOM   2081  O   ALA A 134     -30.891  -0.709 -54.305  1.00  0.61           O  
ATOM   2082  CB  ALA A 134     -32.131   1.072 -51.771  1.00  0.61           C  
ATOM   2083  H   ALA A 134     -30.960  -0.236 -49.940  1.00  0.61           H  
ATOM   2084  HA  ALA A 134     -32.392  -0.992 -52.273  1.00  0.61           H  
ATOM   2085 1HB  ALA A 134     -32.611   1.438 -52.667  1.00  0.61           H  
ATOM   2086 2HB  ALA A 134     -32.855   1.037 -50.958  1.00  0.61           H  
ATOM   2087 3HB  ALA A 134     -31.317   1.724 -51.498  1.00  0.61           H  
ATOM   2088  N   ILE A 135     -29.331   0.080 -52.879  1.00  0.62           N  
ATOM   2089  CA  ILE A 135     -28.276   0.098 -53.881  1.00  0.62           C  
ATOM   2090  C   ILE A 135     -27.893  -1.311 -54.325  1.00  0.62           C  
ATOM   2091  O   ILE A 135     -27.761  -1.571 -55.526  1.00  0.62           O  
ATOM   2092  CB  ILE A 135     -27.057   0.901 -53.382  1.00  0.62           C  
ATOM   2093  CG1 ILE A 135     -27.457   2.383 -53.298  1.00  0.62           C  
ATOM   2094  CG2 ILE A 135     -25.855   0.698 -54.272  1.00  0.62           C  
ATOM   2095  CD1 ILE A 135     -26.469   3.247 -52.594  1.00  0.62           C  
ATOM   2096  H   ILE A 135     -29.123   0.401 -51.931  1.00  0.62           H  
ATOM   2097  HA  ILE A 135     -28.658   0.624 -54.754  1.00  0.62           H  
ATOM   2098  HB  ILE A 135     -26.815   0.575 -52.367  1.00  0.62           H  
ATOM   2099 1HG1 ILE A 135     -27.598   2.765 -54.307  1.00  0.62           H  
ATOM   2100 2HG1 ILE A 135     -28.401   2.445 -52.770  1.00  0.62           H  
ATOM   2101 1HG2 ILE A 135     -25.024   1.269 -53.875  1.00  0.62           H  
ATOM   2102 2HG2 ILE A 135     -25.597  -0.351 -54.279  1.00  0.62           H  
ATOM   2103 3HG2 ILE A 135     -26.079   1.029 -55.284  1.00  0.62           H  
ATOM   2104 1HD1 ILE A 135     -26.830   4.277 -52.569  1.00  0.62           H  
ATOM   2105 2HD1 ILE A 135     -26.353   2.874 -51.588  1.00  0.62           H  
ATOM   2106 3HD1 ILE A 135     -25.513   3.211 -53.109  1.00  0.62           H  
ATOM   2107  N   GLY A 136     -27.735  -2.226 -53.369  1.00  0.63           N  
ATOM   2108  CA  GLY A 136     -27.385  -3.609 -53.666  1.00  0.63           C  
ATOM   2109  C   GLY A 136     -28.439  -4.254 -54.562  1.00  0.63           C  
ATOM   2110  O   GLY A 136     -28.107  -4.901 -55.556  1.00  0.63           O  
ATOM   2111  H   GLY A 136     -27.855  -1.954 -52.397  1.00  0.63           H  
ATOM   2112 1HA  GLY A 136     -26.411  -3.644 -54.151  1.00  0.63           H  
ATOM   2113 2HA  GLY A 136     -27.305  -4.164 -52.730  1.00  0.63           H  
ATOM   2114  N   LEU A 137     -29.715  -4.041 -54.242  1.00  0.63           N  
ATOM   2115  CA  LEU A 137     -30.814  -4.604 -55.019  1.00  0.63           C  
ATOM   2116  C   LEU A 137     -30.821  -4.071 -56.444  1.00  0.63           C  
ATOM   2117  O   LEU A 137     -31.197  -4.780 -57.379  1.00  0.63           O  
ATOM   2118  CB  LEU A 137     -32.140  -4.295 -54.345  1.00  0.63           C  
ATOM   2119  CG  LEU A 137     -32.399  -5.006 -53.042  1.00  0.63           C  
ATOM   2120  CD1 LEU A 137     -33.617  -4.420 -52.433  1.00  0.63           C  
ATOM   2121  CD2 LEU A 137     -32.574  -6.482 -53.299  1.00  0.63           C  
ATOM   2122  H   LEU A 137     -29.932  -3.494 -53.408  1.00  0.63           H  
ATOM   2123  HA  LEU A 137     -30.688  -5.684 -55.058  1.00  0.63           H  
ATOM   2124 1HB  LEU A 137     -32.176  -3.220 -54.145  1.00  0.63           H  
ATOM   2125 2HB  LEU A 137     -32.944  -4.545 -55.030  1.00  0.63           H  
ATOM   2126  HG  LEU A 137     -31.567  -4.858 -52.364  1.00  0.63           H  
ATOM   2127 1HD1 LEU A 137     -33.826  -4.903 -51.489  1.00  0.63           H  
ATOM   2128 2HD1 LEU A 137     -33.421  -3.365 -52.278  1.00  0.63           H  
ATOM   2129 3HD1 LEU A 137     -34.464  -4.547 -53.104  1.00  0.63           H  
ATOM   2130 1HD2 LEU A 137     -32.769  -6.994 -52.357  1.00  0.63           H  
ATOM   2131 2HD2 LEU A 137     -33.413  -6.636 -53.978  1.00  0.63           H  
ATOM   2132 3HD2 LEU A 137     -31.664  -6.880 -53.749  1.00  0.63           H  
ATOM   2133  N   GLY A 138     -30.368  -2.831 -56.620  1.00  0.63           N  
ATOM   2134  CA  GLY A 138     -30.305  -2.212 -57.934  1.00  0.63           C  
ATOM   2135  C   GLY A 138     -29.092  -2.662 -58.768  1.00  0.63           C  
ATOM   2136  O   GLY A 138     -28.948  -2.250 -59.923  1.00  0.63           O  
ATOM   2137  H   GLY A 138     -30.106  -2.268 -55.809  1.00  0.63           H  
ATOM   2138 1HA  GLY A 138     -31.214  -2.453 -58.477  1.00  0.63           H  
ATOM   2139 2HA  GLY A 138     -30.276  -1.130 -57.812  1.00  0.63           H  
ATOM   2140  N   GLY A 139     -28.238  -3.531 -58.209  1.00  0.63           N  
ATOM   2141  CA  GLY A 139     -27.048  -4.010 -58.906  1.00  0.63           C  
ATOM   2142  C   GLY A 139     -25.737  -3.372 -58.438  1.00  0.63           C  
ATOM   2143  O   GLY A 139     -24.676  -3.649 -59.008  1.00  0.63           O  
ATOM   2144  H   GLY A 139     -28.400  -3.878 -57.265  1.00  0.63           H  
ATOM   2145 1HA  GLY A 139     -26.983  -5.089 -58.770  1.00  0.63           H  
ATOM   2146 2HA  GLY A 139     -27.168  -3.841 -59.974  1.00  0.63           H  
ATOM   2147  N   GLY A 140     -25.796  -2.540 -57.398  1.00  0.63           N  
ATOM   2148  CA  GLY A 140     -24.595  -1.925 -56.851  1.00  0.63           C  
ATOM   2149  C   GLY A 140     -24.247  -0.551 -57.396  1.00  0.63           C  
ATOM   2150  O   GLY A 140     -24.721  -0.124 -58.452  1.00  0.63           O  
ATOM   2151  H   GLY A 140     -26.683  -2.331 -56.944  1.00  0.63           H  
ATOM   2152 1HA  GLY A 140     -24.702  -1.853 -55.772  1.00  0.63           H  
ATOM   2153 2HA  GLY A 140     -23.750  -2.586 -57.023  1.00  0.63           H  
ATOM   2154  N   ALA A 141     -23.429   0.146 -56.624  1.00  0.63           N  
ATOM   2155  CA  ALA A 141     -22.909   1.453 -56.959  1.00  0.63           C  
ATOM   2156  C   ALA A 141     -21.658   1.262 -57.766  1.00  0.63           C  
ATOM   2157  O   ALA A 141     -21.073   0.181 -57.728  1.00  0.63           O  
ATOM   2158  CB  ALA A 141     -22.585   2.274 -55.721  1.00  0.63           C  
ATOM   2159  H   ALA A 141     -23.093  -0.298 -55.778  1.00  0.63           H  
ATOM   2160  HA  ALA A 141     -23.640   1.970 -57.574  1.00  0.63           H  
ATOM   2161 1HB  ALA A 141     -22.178   3.231 -56.034  1.00  0.63           H  
ATOM   2162 2HB  ALA A 141     -23.479   2.429 -55.135  1.00  0.63           H  
ATOM   2163 3HB  ALA A 141     -21.863   1.755 -55.139  1.00  0.63           H  
ATOM   2164  N   SER A 142     -21.250   2.296 -58.468  1.00  0.63           N  
ATOM   2165  CA  SER A 142     -19.977   2.309 -59.174  1.00  0.63           C  
ATOM   2166  C   SER A 142     -19.200   3.507 -58.656  1.00  0.63           C  
ATOM   2167  O   SER A 142     -19.807   4.531 -58.332  1.00  0.63           O  
ATOM   2168  CB  SER A 142     -20.184   2.405 -60.674  1.00  0.63           C  
ATOM   2169  OG  SER A 142     -18.952   2.458 -61.339  1.00  0.63           O  
ATOM   2170  H   SER A 142     -21.855   3.114 -58.499  1.00  0.63           H  
ATOM   2171  HA  SER A 142     -19.416   1.404 -58.944  1.00  0.63           H  
ATOM   2172 1HB  SER A 142     -20.744   1.536 -61.012  1.00  0.63           H  
ATOM   2173 2HB  SER A 142     -20.770   3.290 -60.911  1.00  0.63           H  
ATOM   2174  HG  SER A 142     -18.433   1.677 -61.006  1.00  0.63           H  
ATOM   2175  N   SER A 143     -17.873   3.411 -58.562  1.00  0.64           N  
ATOM   2176  CA  SER A 143     -17.119   4.564 -58.074  1.00  0.64           C  
ATOM   2177  C   SER A 143     -15.755   4.740 -58.732  1.00  0.64           C  
ATOM   2178  O   SER A 143     -15.074   3.777 -59.099  1.00  0.64           O  
ATOM   2179  CB  SER A 143     -16.965   4.476 -56.567  1.00  0.64           C  
ATOM   2180  OG  SER A 143     -16.239   5.571 -56.080  1.00  0.64           O  
ATOM   2181  H   SER A 143     -17.397   2.533 -58.798  1.00  0.64           H  
ATOM   2182  HA  SER A 143     -17.692   5.454 -58.303  1.00  0.64           H  
ATOM   2183 1HB  SER A 143     -17.949   4.459 -56.107  1.00  0.64           H  
ATOM   2184 2HB  SER A 143     -16.466   3.551 -56.303  1.00  0.64           H  
ATOM   2185  HG  SER A 143     -16.588   6.359 -56.555  1.00  0.64           H  
ATOM   2186  N   ARG A 144     -15.368   6.003 -58.892  1.00  0.66           N  
ATOM   2187  CA  ARG A 144     -14.107   6.340 -59.534  1.00  0.66           C  
ATOM   2188  C   ARG A 144     -13.329   7.399 -58.779  1.00  0.66           C  
ATOM   2189  O   ARG A 144     -13.899   8.263 -58.108  1.00  0.66           O  
ATOM   2190  CB  ARG A 144     -14.350   6.848 -60.953  1.00  0.66           C  
ATOM   2191  CG  ARG A 144     -14.987   5.839 -61.915  1.00  0.66           C  
ATOM   2192  CD  ARG A 144     -14.051   4.725 -62.255  1.00  0.66           C  
ATOM   2193  NE  ARG A 144     -14.622   3.809 -63.233  1.00  0.66           N  
ATOM   2194  CZ  ARG A 144     -15.389   2.728 -62.937  1.00  0.66           C  
ATOM   2195  NH1 ARG A 144     -15.677   2.414 -61.692  1.00  0.66           N  
ATOM   2196  NH2 ARG A 144     -15.856   1.969 -63.916  1.00  0.66           N  
ATOM   2197  H   ARG A 144     -15.981   6.737 -58.543  1.00  0.66           H  
ATOM   2198  HA  ARG A 144     -13.496   5.439 -59.585  1.00  0.66           H  
ATOM   2199 1HB  ARG A 144     -14.984   7.721 -60.925  1.00  0.66           H  
ATOM   2200 2HB  ARG A 144     -13.398   7.159 -61.388  1.00  0.66           H  
ATOM   2201 1HG  ARG A 144     -15.889   5.415 -61.480  1.00  0.66           H  
ATOM   2202 2HG  ARG A 144     -15.246   6.351 -62.841  1.00  0.66           H  
ATOM   2203 1HD  ARG A 144     -13.131   5.136 -62.668  1.00  0.66           H  
ATOM   2204 2HD  ARG A 144     -13.819   4.156 -61.355  1.00  0.66           H  
ATOM   2205  HE  ARG A 144     -14.436   3.996 -64.208  1.00  0.66           H  
ATOM   2206 1HH1 ARG A 144     -15.334   2.969 -60.898  1.00  0.66           H  
ATOM   2207 2HH1 ARG A 144     -16.260   1.587 -61.489  1.00  0.66           H  
ATOM   2208 1HH2 ARG A 144     -15.645   2.194 -64.875  1.00  0.66           H  
ATOM   2209 2HH2 ARG A 144     -16.429   1.163 -63.697  1.00  0.66           H  
ATOM   2210  N   VAL A 145     -12.011   7.349 -58.925  1.00  0.68           N  
ATOM   2211  CA  VAL A 145     -11.155   8.363 -58.336  1.00  0.68           C  
ATOM   2212  C   VAL A 145     -10.689   9.250 -59.477  1.00  0.68           C  
ATOM   2213  O   VAL A 145     -10.184   8.756 -60.487  1.00  0.68           O  
ATOM   2214  CB  VAL A 145      -9.953   7.729 -57.613  1.00  0.68           C  
ATOM   2215  CG1 VAL A 145      -9.077   8.851 -56.983  1.00  0.68           C  
ATOM   2216  CG2 VAL A 145     -10.436   6.694 -56.583  1.00  0.68           C  
ATOM   2217  H   VAL A 145     -11.594   6.609 -59.471  1.00  0.68           H  
ATOM   2218  HA  VAL A 145     -11.721   8.971 -57.639  1.00  0.68           H  
ATOM   2219  HB  VAL A 145      -9.332   7.222 -58.350  1.00  0.68           H  
ATOM   2220 1HG1 VAL A 145      -8.206   8.420 -56.501  1.00  0.68           H  
ATOM   2221 2HG1 VAL A 145      -8.746   9.539 -57.762  1.00  0.68           H  
ATOM   2222 3HG1 VAL A 145      -9.662   9.404 -56.243  1.00  0.68           H  
ATOM   2223 1HG2 VAL A 145      -9.588   6.256 -56.118  1.00  0.68           H  
ATOM   2224 2HG2 VAL A 145     -11.041   7.147 -55.833  1.00  0.68           H  
ATOM   2225 3HG2 VAL A 145     -11.017   5.922 -57.088  1.00  0.68           H  
ATOM   2226  N   LEU A 146     -10.935  10.541 -59.347  1.00  0.70           N  
ATOM   2227  CA  LEU A 146     -10.644  11.506 -60.388  1.00  0.70           C  
ATOM   2228  C   LEU A 146      -9.330  12.244 -60.141  1.00  0.70           C  
ATOM   2229  O   LEU A 146      -8.649  12.657 -61.080  1.00  0.70           O  
ATOM   2230  CB  LEU A 146     -11.795  12.499 -60.469  1.00  0.70           C  
ATOM   2231  CG  LEU A 146     -13.163  11.872 -60.736  1.00  0.70           C  
ATOM   2232  CD1 LEU A 146     -14.175  12.968 -60.794  1.00  0.70           C  
ATOM   2233  CD2 LEU A 146     -13.129  11.055 -62.011  1.00  0.70           C  
ATOM   2234  H   LEU A 146     -11.338  10.860 -58.478  1.00  0.70           H  
ATOM   2235  HA  LEU A 146     -10.566  10.978 -61.338  1.00  0.70           H  
ATOM   2236 1HB  LEU A 146     -11.851  13.037 -59.523  1.00  0.70           H  
ATOM   2237 2HB  LEU A 146     -11.586  13.214 -61.262  1.00  0.70           H  
ATOM   2238  HG  LEU A 146     -13.432  11.212 -59.905  1.00  0.70           H  
ATOM   2239 1HD1 LEU A 146     -15.143  12.541 -60.979  1.00  0.70           H  
ATOM   2240 2HD1 LEU A 146     -14.181  13.514 -59.847  1.00  0.70           H  
ATOM   2241 3HD1 LEU A 146     -13.926  13.648 -61.605  1.00  0.70           H  
ATOM   2242 1HD2 LEU A 146     -14.111  10.611 -62.180  1.00  0.70           H  
ATOM   2243 2HD2 LEU A 146     -12.869  11.698 -62.852  1.00  0.70           H  
ATOM   2244 3HD2 LEU A 146     -12.385  10.262 -61.917  1.00  0.70           H  
ATOM   2245  N   ALA A 147      -8.974  12.406 -58.870  1.00  0.72           N  
ATOM   2246  CA  ALA A 147      -7.725  13.097 -58.524  1.00  0.72           C  
ATOM   2247  C   ALA A 147      -7.180  12.562 -57.215  1.00  0.72           C  
ATOM   2248  O   ALA A 147      -7.932  12.093 -56.359  1.00  0.72           O  
ATOM   2249  CB  ALA A 147      -7.905  14.609 -58.426  1.00  0.72           C  
ATOM   2250  H   ALA A 147      -9.601  12.055 -58.150  1.00  0.72           H  
ATOM   2251  HA  ALA A 147      -6.996  12.885 -59.305  1.00  0.72           H  
ATOM   2252 1HB  ALA A 147      -6.946  15.069 -58.192  1.00  0.72           H  
ATOM   2253 2HB  ALA A 147      -8.268  14.995 -59.380  1.00  0.72           H  
ATOM   2254 3HB  ALA A 147      -8.605  14.861 -57.649  1.00  0.72           H  
ATOM   2255  N   ASP A 148      -5.865  12.667 -57.053  1.00  0.75           N  
ATOM   2256  CA  ASP A 148      -5.196  12.197 -55.848  1.00  0.75           C  
ATOM   2257  C   ASP A 148      -3.946  13.010 -55.505  1.00  0.75           C  
ATOM   2258  O   ASP A 148      -2.865  12.767 -56.072  1.00  0.75           O  
ATOM   2259  CB  ASP A 148      -4.829  10.716 -56.057  1.00  0.75           C  
ATOM   2260  CG  ASP A 148      -4.177   9.983 -54.890  1.00  0.75           C  
ATOM   2261  OD1 ASP A 148      -3.893  10.571 -53.871  1.00  0.75           O  
ATOM   2262  OD2 ASP A 148      -3.937   8.795 -55.066  1.00  0.75           O  
ATOM   2263  H   ASP A 148      -5.309  13.078 -57.788  1.00  0.75           H  
ATOM   2264  HA  ASP A 148      -5.890  12.283 -55.012  1.00  0.75           H  
ATOM   2265 1HB  ASP A 148      -5.742  10.171 -56.313  1.00  0.75           H  
ATOM   2266 2HB  ASP A 148      -4.167  10.639 -56.915  1.00  0.75           H  
ATOM   2267  N   GLY A 149      -4.103  13.939 -54.548  1.00  0.77           N  
ATOM   2268  CA  GLY A 149      -3.020  14.797 -54.065  1.00  0.77           C  
ATOM   2269  C   GLY A 149      -3.522  15.841 -53.062  1.00  0.77           C  
ATOM   2270  O   GLY A 149      -4.548  16.480 -53.276  1.00  0.77           O  
ATOM   2271  H   GLY A 149      -5.034  14.063 -54.146  1.00  0.77           H  
ATOM   2272 1HA  GLY A 149      -2.282  14.170 -53.586  1.00  0.77           H  
ATOM   2273 2HA  GLY A 149      -2.533  15.289 -54.904  1.00  0.77           H  
ATOM   2274  N   MET A 150      -2.744  16.037 -51.999  1.00  0.79           N  
ATOM   2275  CA  MET A 150      -2.982  16.952 -50.873  1.00  0.79           C  
ATOM   2276  C   MET A 150      -2.349  18.307 -51.109  1.00  0.79           C  
ATOM   2277  O   MET A 150      -1.307  18.380 -51.745  1.00  0.79           O  
ATOM   2278  CB  MET A 150      -2.443  16.336 -49.577  1.00  0.79           C  
ATOM   2279  CG  MET A 150      -2.606  17.224 -48.365  1.00  0.79           C  
ATOM   2280  SD  MET A 150      -2.073  16.481 -46.847  1.00  0.79           S  
ATOM   2281  CE  MET A 150      -3.532  15.564 -46.451  1.00  0.79           C  
ATOM   2282  H   MET A 150      -1.892  15.493 -51.974  1.00  0.79           H  
ATOM   2283  HA  MET A 150      -4.056  17.101 -50.766  1.00  0.79           H  
ATOM   2284 1HB  MET A 150      -2.971  15.403 -49.371  1.00  0.79           H  
ATOM   2285 2HB  MET A 150      -1.382  16.098 -49.694  1.00  0.79           H  
ATOM   2286 1HG  MET A 150      -2.068  18.151 -48.485  1.00  0.79           H  
ATOM   2287 2HG  MET A 150      -3.664  17.435 -48.280  1.00  0.79           H  
ATOM   2288 1HE  MET A 150      -3.385  15.006 -45.546  1.00  0.79           H  
ATOM   2289 2HE  MET A 150      -4.370  16.245 -46.328  1.00  0.79           H  
ATOM   2290 3HE  MET A 150      -3.749  14.869 -47.261  1.00  0.79           H  
ATOM   2291  N   THR A 151      -2.978  19.382 -50.626  1.00  0.81           N  
ATOM   2292  CA  THR A 151      -2.419  20.720 -50.803  1.00  0.81           C  
ATOM   2293  C   THR A 151      -2.090  21.422 -49.482  1.00  0.81           C  
ATOM   2294  O   THR A 151      -2.889  21.434 -48.537  1.00  0.81           O  
ATOM   2295  CB  THR A 151      -3.361  21.613 -51.617  1.00  0.81           C  
ATOM   2296  OG1 THR A 151      -3.593  21.006 -52.891  1.00  0.81           O  
ATOM   2297  CG2 THR A 151      -2.725  22.990 -51.849  1.00  0.81           C  
ATOM   2298  H   THR A 151      -3.838  19.259 -50.118  1.00  0.81           H  
ATOM   2299  HA  THR A 151      -1.506  20.618 -51.359  1.00  0.81           H  
ATOM   2300  HB  THR A 151      -4.302  21.733 -51.098  1.00  0.81           H  
ATOM   2301  HG1 THR A 151      -2.799  21.075 -53.429  1.00  0.81           H  
ATOM   2302 1HG2 THR A 151      -3.395  23.590 -52.446  1.00  0.81           H  
ATOM   2303 2HG2 THR A 151      -2.546  23.493 -50.904  1.00  0.81           H  
ATOM   2304 3HG2 THR A 151      -1.777  22.868 -52.381  1.00  0.81           H  
ATOM   2305  N   ARG A 152      -0.915  22.025 -49.424  1.00  0.81           N  
ATOM   2306  CA  ARG A 152      -0.473  22.737 -48.233  1.00  0.81           C  
ATOM   2307  C   ARG A 152       0.558  23.765 -48.567  1.00  0.81           C  
ATOM   2308  O   ARG A 152       1.441  23.522 -49.389  1.00  0.81           O  
ATOM   2309  CB  ARG A 152       0.187  21.764 -47.261  1.00  0.81           C  
ATOM   2310  CG  ARG A 152       0.779  22.293 -45.923  1.00  0.81           C  
ATOM   2311  CD  ARG A 152      -0.239  22.606 -44.883  1.00  0.81           C  
ATOM   2312  NE  ARG A 152      -0.960  21.420 -44.412  1.00  0.81           N  
ATOM   2313  CZ  ARG A 152      -2.037  21.438 -43.577  1.00  0.81           C  
ATOM   2314  NH1 ARG A 152      -2.530  22.554 -43.086  1.00  0.81           N  
ATOM   2315  NH2 ARG A 152      -2.638  20.324 -43.227  1.00  0.81           N  
ATOM   2316  H   ARG A 152      -0.306  21.962 -50.243  1.00  0.81           H  
ATOM   2317  HA  ARG A 152      -1.328  23.224 -47.768  1.00  0.81           H  
ATOM   2318 1HB  ARG A 152      -0.521  20.976 -47.008  1.00  0.81           H  
ATOM   2319 2HB  ARG A 152       1.011  21.304 -47.772  1.00  0.81           H  
ATOM   2320 1HG  ARG A 152       1.430  21.527 -45.506  1.00  0.81           H  
ATOM   2321 2HG  ARG A 152       1.376  23.185 -46.091  1.00  0.81           H  
ATOM   2322 1HD  ARG A 152       0.283  23.013 -44.045  1.00  0.81           H  
ATOM   2323 2HD  ARG A 152      -0.954  23.332 -45.256  1.00  0.81           H  
ATOM   2324  HE  ARG A 152      -0.642  20.522 -44.741  1.00  0.81           H  
ATOM   2325 1HH1 ARG A 152      -2.127  23.467 -43.288  1.00  0.81           H  
ATOM   2326 2HH1 ARG A 152      -3.363  22.482 -42.480  1.00  0.81           H  
ATOM   2327 1HH2 ARG A 152      -2.310  19.433 -43.556  1.00  0.81           H  
ATOM   2328 2HH2 ARG A 152      -3.471  20.406 -42.616  1.00  0.81           H  
ATOM   2329  N   GLY A 153       0.509  24.909 -47.928  1.00  0.79           N  
ATOM   2330  CA  GLY A 153       1.685  25.691 -48.118  1.00  0.79           C  
ATOM   2331  C   GLY A 153       1.748  27.045 -47.441  1.00  0.79           C  
ATOM   2332  O   GLY A 153       0.722  27.584 -47.009  1.00  0.79           O  
ATOM   2333  H   GLY A 153      -0.236  25.168 -47.301  1.00  0.79           H  
ATOM   2334 1HA  GLY A 153       2.442  25.058 -47.668  1.00  0.79           H  
ATOM   2335 2HA  GLY A 153       1.900  25.764 -49.173  1.00  0.79           H  
ATOM   2336  N   PRO A 154       2.983  27.578 -47.375  1.00  0.76           N  
ATOM   2337  CA  PRO A 154       3.507  28.737 -46.698  1.00  0.76           C  
ATOM   2338  C   PRO A 154       3.117  30.105 -47.128  1.00  0.76           C  
ATOM   2339  O   PRO A 154       2.703  30.357 -48.262  1.00  0.76           O  
ATOM   2340  CB  PRO A 154       5.002  28.588 -46.931  1.00  0.76           C  
ATOM   2341  CG  PRO A 154       5.163  27.211 -47.369  1.00  0.76           C  
ATOM   2342  CD  PRO A 154       4.050  26.983 -48.181  1.00  0.76           C  
ATOM   2343  HA  PRO A 154       3.270  28.624 -45.643  1.00  0.76           H  
ATOM   2344 1HB  PRO A 154       5.328  29.323 -47.680  1.00  0.76           H  
ATOM   2345 2HB  PRO A 154       5.539  28.824 -46.004  1.00  0.76           H  
ATOM   2346 1HG  PRO A 154       6.075  26.990 -47.883  1.00  0.76           H  
ATOM   2347 2HG  PRO A 154       5.136  26.592 -46.472  1.00  0.76           H  
ATOM   2348 1HD  PRO A 154       4.179  27.583 -49.060  1.00  0.76           H  
ATOM   2349 2HD  PRO A 154       4.024  25.967 -48.436  1.00  0.76           H  
ATOM   2350  N   VAL A 155       3.354  31.011 -46.193  1.00  0.73           N  
ATOM   2351  CA  VAL A 155       3.251  32.419 -46.467  1.00  0.73           C  
ATOM   2352  C   VAL A 155       4.607  32.995 -46.086  1.00  0.73           C  
ATOM   2353  O   VAL A 155       5.083  32.787 -44.957  1.00  0.73           O  
ATOM   2354  CB  VAL A 155       2.181  33.093 -45.630  1.00  0.73           C  
ATOM   2355  CG1 VAL A 155       2.084  34.555 -46.057  1.00  0.73           C  
ATOM   2356  CG2 VAL A 155       0.944  32.336 -45.732  1.00  0.73           C  
ATOM   2357  H   VAL A 155       3.673  30.688 -45.283  1.00  0.73           H  
ATOM   2358  HA  VAL A 155       3.063  32.585 -47.525  1.00  0.73           H  
ATOM   2359  HB  VAL A 155       2.491  33.106 -44.587  1.00  0.73           H  
ATOM   2360 1HG1 VAL A 155       1.342  35.070 -45.448  1.00  0.73           H  
ATOM   2361 2HG1 VAL A 155       3.049  35.033 -45.938  1.00  0.73           H  
ATOM   2362 3HG1 VAL A 155       1.790  34.601 -47.107  1.00  0.73           H  
ATOM   2363 1HG2 VAL A 155       0.168  32.805 -45.130  1.00  0.73           H  
ATOM   2364 2HG2 VAL A 155       0.653  32.299 -46.747  1.00  0.73           H  
ATOM   2365 3HG2 VAL A 155       1.131  31.329 -45.373  1.00  0.73           H  
ATOM   2366  N   VAL A 156       5.236  33.687 -47.020  1.00  0.70           N  
ATOM   2367  CA  VAL A 156       6.545  34.266 -46.783  1.00  0.70           C  
ATOM   2368  C   VAL A 156       6.587  35.743 -47.082  1.00  0.70           C  
ATOM   2369  O   VAL A 156       6.051  36.207 -48.087  1.00  0.70           O  
ATOM   2370  CB  VAL A 156       7.572  33.530 -47.639  1.00  0.70           C  
ATOM   2371  CG1 VAL A 156       7.202  33.614 -49.020  1.00  0.70           C  
ATOM   2372  CG2 VAL A 156       8.920  34.162 -47.476  1.00  0.70           C  
ATOM   2373  H   VAL A 156       4.793  33.795 -47.932  1.00  0.70           H  
ATOM   2374  HA  VAL A 156       6.801  34.129 -45.734  1.00  0.70           H  
ATOM   2375  HB  VAL A 156       7.592  32.485 -47.347  1.00  0.70           H  
ATOM   2376 1HG1 VAL A 156       7.906  33.092 -49.621  1.00  0.70           H  
ATOM   2377 2HG1 VAL A 156       6.236  33.174 -49.154  1.00  0.70           H  
ATOM   2378 3HG1 VAL A 156       7.186  34.656 -49.288  1.00  0.70           H  
ATOM   2379 1HG2 VAL A 156       9.595  33.634 -48.069  1.00  0.70           H  
ATOM   2380 2HG2 VAL A 156       8.902  35.198 -47.797  1.00  0.70           H  
ATOM   2381 3HG2 VAL A 156       9.230  34.115 -46.464  1.00  0.70           H  
ATOM   2382  N   ARG A 157       7.247  36.491 -46.225  1.00  0.69           N  
ATOM   2383  CA  ARG A 157       7.336  37.912 -46.430  1.00  0.69           C  
ATOM   2384  C   ARG A 157       8.649  38.323 -47.049  1.00  0.69           C  
ATOM   2385  O   ARG A 157       9.728  37.848 -46.662  1.00  0.69           O  
ATOM   2386  CB  ARG A 157       7.149  38.646 -45.130  1.00  0.69           C  
ATOM   2387  CG  ARG A 157       7.151  40.151 -45.220  1.00  0.69           C  
ATOM   2388  CD  ARG A 157       6.727  40.734 -43.933  1.00  0.69           C  
ATOM   2389  NE  ARG A 157       5.317  40.449 -43.643  1.00  0.69           N  
ATOM   2390  CZ  ARG A 157       4.746  40.626 -42.429  1.00  0.69           C  
ATOM   2391  NH1 ARG A 157       5.470  41.079 -41.427  1.00  0.69           N  
ATOM   2392  NH2 ARG A 157       3.467  40.348 -42.236  1.00  0.69           N  
ATOM   2393  H   ARG A 157       7.694  36.063 -45.415  1.00  0.69           H  
ATOM   2394  HA  ARG A 157       6.537  38.219 -47.104  1.00  0.69           H  
ATOM   2395 1HB  ARG A 157       6.215  38.365 -44.714  1.00  0.69           H  
ATOM   2396 2HB  ARG A 157       7.925  38.343 -44.427  1.00  0.69           H  
ATOM   2397 1HG  ARG A 157       8.152  40.515 -45.458  1.00  0.69           H  
ATOM   2398 2HG  ARG A 157       6.451  40.472 -46.000  1.00  0.69           H  
ATOM   2399 1HD  ARG A 157       7.331  40.314 -43.128  1.00  0.69           H  
ATOM   2400 2HD  ARG A 157       6.859  41.814 -43.964  1.00  0.69           H  
ATOM   2401  HE  ARG A 157       4.731  40.086 -44.412  1.00  0.69           H  
ATOM   2402 1HH1 ARG A 157       6.446  41.294 -41.565  1.00  0.69           H  
ATOM   2403 2HH1 ARG A 157       5.047  41.212 -40.519  1.00  0.69           H  
ATOM   2404 1HH2 ARG A 157       2.897  40.003 -42.995  1.00  0.69           H  
ATOM   2405 2HH2 ARG A 157       3.056  40.481 -41.325  1.00  0.69           H  
ATOM   2406  N   LEU A 158       8.555  39.213 -48.016  1.00  0.69           N  
ATOM   2407  CA  LEU A 158       9.723  39.788 -48.637  1.00  0.69           C  
ATOM   2408  C   LEU A 158       9.637  41.292 -48.410  1.00  0.69           C  
ATOM   2409  O   LEU A 158       8.537  41.820 -48.291  1.00  0.69           O  
ATOM   2410  CB  LEU A 158       9.791  39.392 -50.114  1.00  0.69           C  
ATOM   2411  CG  LEU A 158      10.258  37.956 -50.359  1.00  0.69           C  
ATOM   2412  CD1 LEU A 158       9.025  37.008 -50.560  1.00  0.69           C  
ATOM   2413  CD2 LEU A 158      11.209  37.955 -51.533  1.00  0.69           C  
ATOM   2414  H   LEU A 158       7.627  39.509 -48.335  1.00  0.69           H  
ATOM   2415  HA  LEU A 158      10.607  39.390 -48.139  1.00  0.69           H  
ATOM   2416 1HB  LEU A 158       8.789  39.472 -50.518  1.00  0.69           H  
ATOM   2417 2HB  LEU A 158      10.432  40.073 -50.666  1.00  0.69           H  
ATOM   2418  HG  LEU A 158      10.796  37.612 -49.478  1.00  0.69           H  
ATOM   2419 1HD1 LEU A 158       9.354  35.988 -50.719  1.00  0.69           H  
ATOM   2420 2HD1 LEU A 158       8.384  37.039 -49.680  1.00  0.69           H  
ATOM   2421 3HD1 LEU A 158       8.453  37.330 -51.421  1.00  0.69           H  
ATOM   2422 1HD2 LEU A 158      11.586  36.960 -51.694  1.00  0.69           H  
ATOM   2423 2HD2 LEU A 158      10.703  38.295 -52.413  1.00  0.69           H  
ATOM   2424 3HD2 LEU A 158      12.046  38.616 -51.320  1.00  0.69           H  
ATOM   2425  N   PRO A 159      10.758  42.007 -48.284  1.00  0.70           N  
ATOM   2426  CA  PRO A 159      10.794  43.435 -48.024  1.00  0.70           C  
ATOM   2427  C   PRO A 159      10.137  44.314 -49.089  1.00  0.70           C  
ATOM   2428  O   PRO A 159       9.675  45.421 -48.783  1.00  0.70           O  
ATOM   2429  CB  PRO A 159      12.305  43.709 -47.944  1.00  0.70           C  
ATOM   2430  CG  PRO A 159      12.963  42.564 -48.695  1.00  0.70           C  
ATOM   2431  CD  PRO A 159      12.084  41.371 -48.433  1.00  0.70           C  
ATOM   2432  HA  PRO A 159      10.322  43.620 -47.044  1.00  0.70           H  
ATOM   2433 1HB  PRO A 159      12.526  44.687 -48.392  1.00  0.70           H  
ATOM   2434 2HB  PRO A 159      12.622  43.762 -46.892  1.00  0.70           H  
ATOM   2435 1HG  PRO A 159      13.040  42.808 -49.767  1.00  0.70           H  
ATOM   2436 2HG  PRO A 159      13.992  42.418 -48.332  1.00  0.70           H  
ATOM   2437 1HD  PRO A 159      12.140  40.703 -49.294  1.00  0.70           H  
ATOM   2438 2HD  PRO A 159      12.380  40.863 -47.497  1.00  0.70           H  
ATOM   2439  N   ARG A 160      10.054  43.822 -50.325  1.00  0.71           N  
ATOM   2440  CA  ARG A 160       9.463  44.612 -51.399  1.00  0.71           C  
ATOM   2441  C   ARG A 160       8.526  43.792 -52.297  1.00  0.71           C  
ATOM   2442  O   ARG A 160       8.737  42.586 -52.516  1.00  0.71           O  
ATOM   2443  CB  ARG A 160      10.569  45.219 -52.247  1.00  0.71           C  
ATOM   2444  CG  ARG A 160      11.506  46.181 -51.556  1.00  0.71           C  
ATOM   2445  CD  ARG A 160      12.420  46.863 -52.526  1.00  0.71           C  
ATOM   2446  NE  ARG A 160      13.330  45.943 -53.229  1.00  0.71           N  
ATOM   2447  CZ  ARG A 160      14.248  46.328 -54.130  1.00  0.71           C  
ATOM   2448  NH1 ARG A 160      14.410  47.604 -54.427  1.00  0.71           N  
ATOM   2449  NH2 ARG A 160      14.981  45.408 -54.707  1.00  0.71           N  
ATOM   2450  H   ARG A 160      10.427  42.910 -50.535  1.00  0.71           H  
ATOM   2451  HA  ARG A 160       8.886  45.421 -50.955  1.00  0.71           H  
ATOM   2452 1HB  ARG A 160      11.213  44.416 -52.573  1.00  0.71           H  
ATOM   2453 2HB  ARG A 160      10.154  45.699 -53.131  1.00  0.71           H  
ATOM   2454 1HG  ARG A 160      10.929  46.936 -51.024  1.00  0.71           H  
ATOM   2455 2HG  ARG A 160      12.128  45.632 -50.850  1.00  0.71           H  
ATOM   2456 1HD  ARG A 160      11.817  47.372 -53.276  1.00  0.71           H  
ATOM   2457 2HD  ARG A 160      13.025  47.594 -51.994  1.00  0.71           H  
ATOM   2458  HE  ARG A 160      13.259  44.916 -53.078  1.00  0.71           H  
ATOM   2459 1HH1 ARG A 160      13.838  48.303 -53.976  1.00  0.71           H  
ATOM   2460 2HH1 ARG A 160      15.103  47.878 -55.107  1.00  0.71           H  
ATOM   2461 1HH2 ARG A 160      14.810  44.416 -54.448  1.00  0.71           H  
ATOM   2462 2HH2 ARG A 160      15.675  45.651 -55.387  1.00  0.71           H  
ATOM   2463  N   ALA A 161       7.500  44.460 -52.862  1.00  0.72           N  
ATOM   2464  CA  ALA A 161       6.604  43.778 -53.801  1.00  0.72           C  
ATOM   2465  C   ALA A 161       7.434  43.271 -54.963  1.00  0.72           C  
ATOM   2466  O   ALA A 161       7.249  42.151 -55.443  1.00  0.72           O  
ATOM   2467  CB  ALA A 161       5.504  44.697 -54.269  1.00  0.72           C  
ATOM   2468  H   ALA A 161       7.354  45.437 -52.647  1.00  0.72           H  
ATOM   2469  HA  ALA A 161       6.162  42.918 -53.296  1.00  0.72           H  
ATOM   2470 1HB  ALA A 161       4.853  44.163 -54.961  1.00  0.72           H  
ATOM   2471 2HB  ALA A 161       4.922  45.036 -53.411  1.00  0.72           H  
ATOM   2472 3HB  ALA A 161       5.939  45.557 -54.776  1.00  0.72           H  
ATOM   2473  N   CYS A 162       8.382  44.079 -55.399  1.00  0.72           N  
ATOM   2474  CA  CYS A 162       9.311  43.551 -56.352  1.00  0.72           C  
ATOM   2475  C   CYS A 162      10.308  42.861 -55.452  1.00  0.72           C  
ATOM   2476  O   CYS A 162      10.918  43.660 -54.765  1.00  0.72           O  
ATOM   2477  CB  CYS A 162      10.001  44.656 -57.138  1.00  0.72           C  
ATOM   2478  SG  CYS A 162      11.147  45.638 -56.128  1.00  0.72           S  
ATOM   2479  H   CYS A 162       8.485  45.009 -55.028  1.00  0.72           H  
ATOM   2480  HA  CYS A 162       8.834  42.833 -57.018  1.00  0.72           H  
ATOM   2481 1HB  CYS A 162      10.563  44.221 -57.966  1.00  0.72           H  
ATOM   2482 2HB  CYS A 162       9.255  45.328 -57.559  1.00  0.72           H  
ATOM   2483  HG  CYS A 162      11.928  44.614 -55.771  1.00  0.72           H  
ATOM   2484  N   ASP A 163      10.979  41.924 -56.065  1.00  0.71           N  
ATOM   2485  CA  ASP A 163      11.517  40.765 -55.335  1.00  0.71           C  
ATOM   2486  C   ASP A 163      10.477  39.727 -54.863  1.00  0.71           C  
ATOM   2487  O   ASP A 163      10.735  38.534 -55.012  1.00  0.71           O  
ATOM   2488  CB  ASP A 163      12.323  41.213 -54.097  1.00  0.71           C  
ATOM   2489  CG  ASP A 163      13.559  42.088 -54.470  1.00  0.71           C  
ATOM   2490  OD1 ASP A 163      14.138  41.844 -55.502  1.00  0.71           O  
ATOM   2491  OD2 ASP A 163      13.900  42.996 -53.721  1.00  0.71           O  
ATOM   2492  H   ASP A 163      11.694  42.295 -56.672  1.00  0.71           H  
ATOM   2493  HA  ASP A 163      12.213  40.261 -55.998  1.00  0.71           H  
ATOM   2494 1HB  ASP A 163      11.684  41.757 -53.395  1.00  0.71           H  
ATOM   2495 2HB  ASP A 163      12.683  40.326 -53.567  1.00  0.71           H  
ATOM   2496  N   SER A 164       9.241  40.114 -54.480  1.00  0.70           N  
ATOM   2497  CA  SER A 164       8.259  39.068 -54.188  1.00  0.70           C  
ATOM   2498  C   SER A 164       7.932  38.459 -55.530  1.00  0.70           C  
ATOM   2499  O   SER A 164       7.888  37.238 -55.708  1.00  0.70           O  
ATOM   2500  CB  SER A 164       6.992  39.629 -53.558  1.00  0.70           C  
ATOM   2501  OG  SER A 164       7.257  40.226 -52.329  1.00  0.70           O  
ATOM   2502  H   SER A 164       8.998  41.091 -54.301  1.00  0.70           H  
ATOM   2503  HA  SER A 164       8.695  38.307 -53.547  1.00  0.70           H  
ATOM   2504 1HB  SER A 164       6.514  40.322 -54.209  1.00  0.70           H  
ATOM   2505 2HB  SER A 164       6.290  38.812 -53.406  1.00  0.70           H  
ATOM   2506  HG  SER A 164       7.983  40.877 -52.484  1.00  0.70           H  
ATOM   2507  N   ALA A 165       7.772  39.363 -56.498  1.00  0.67           N  
ATOM   2508  CA  ALA A 165       7.482  39.043 -57.882  1.00  0.67           C  
ATOM   2509  C   ALA A 165       8.577  38.187 -58.505  1.00  0.67           C  
ATOM   2510  O   ALA A 165       8.296  37.339 -59.354  1.00  0.67           O  
ATOM   2511  CB  ALA A 165       7.318  40.326 -58.667  1.00  0.67           C  
ATOM   2512  H   ALA A 165       7.806  40.347 -56.224  1.00  0.67           H  
ATOM   2513  HA  ALA A 165       6.552  38.481 -57.917  1.00  0.67           H  
ATOM   2514 1HB  ALA A 165       7.074  40.094 -59.702  1.00  0.67           H  
ATOM   2515 2HB  ALA A 165       6.517  40.920 -58.225  1.00  0.67           H  
ATOM   2516 3HB  ALA A 165       8.249  40.889 -58.631  1.00  0.67           H  
ATOM   2517  N   GLU A 166       9.828  38.417 -58.104  1.00  0.66           N  
ATOM   2518  CA  GLU A 166      10.937  37.665 -58.674  1.00  0.66           C  
ATOM   2519  C   GLU A 166      10.925  36.240 -58.132  1.00  0.66           C  
ATOM   2520  O   GLU A 166      11.196  35.288 -58.871  1.00  0.66           O  
ATOM   2521  CB  GLU A 166      12.267  38.342 -58.364  1.00  0.66           C  
ATOM   2522  CG  GLU A 166      12.446  39.726 -59.007  1.00  0.66           C  
ATOM   2523  CD  GLU A 166      12.450  39.709 -60.518  1.00  0.66           C  
ATOM   2524  OE1 GLU A 166      13.191  38.944 -61.087  1.00  0.66           O  
ATOM   2525  OE2 GLU A 166      11.714  40.473 -61.099  1.00  0.66           O  
ATOM   2526  H   GLU A 166      10.003  39.110 -57.393  1.00  0.66           H  
ATOM   2527  HA  GLU A 166      10.811  37.624 -59.755  1.00  0.66           H  
ATOM   2528 1HB  GLU A 166      12.385  38.425 -57.291  1.00  0.66           H  
ATOM   2529 2HB  GLU A 166      13.078  37.709 -58.723  1.00  0.66           H  
ATOM   2530 1HG  GLU A 166      11.630  40.367 -58.670  1.00  0.66           H  
ATOM   2531 2HG  GLU A 166      13.379  40.161 -58.648  1.00  0.66           H  
ATOM   2532  N   VAL A 167      10.550  36.080 -56.859  1.00  0.65           N  
ATOM   2533  CA  VAL A 167      10.478  34.738 -56.298  1.00  0.65           C  
ATOM   2534  C   VAL A 167       9.367  33.992 -57.014  1.00  0.65           C  
ATOM   2535  O   VAL A 167       9.503  32.815 -57.354  1.00  0.65           O  
ATOM   2536  CB  VAL A 167      10.153  34.713 -54.811  1.00  0.65           C  
ATOM   2537  CG1 VAL A 167       9.967  33.251 -54.403  1.00  0.65           C  
ATOM   2538  CG2 VAL A 167      11.209  35.313 -54.016  1.00  0.65           C  
ATOM   2539  H   VAL A 167      10.361  36.896 -56.272  1.00  0.65           H  
ATOM   2540  HA  VAL A 167      11.422  34.228 -56.468  1.00  0.65           H  
ATOM   2541  HB  VAL A 167       9.231  35.249 -54.643  1.00  0.65           H  
ATOM   2542 1HG1 VAL A 167       9.713  33.197 -53.361  1.00  0.65           H  
ATOM   2543 2HG1 VAL A 167       9.174  32.810 -54.996  1.00  0.65           H  
ATOM   2544 3HG1 VAL A 167      10.895  32.707 -54.578  1.00  0.65           H  
ATOM   2545 1HG2 VAL A 167      10.929  35.253 -52.977  1.00  0.65           H  
ATOM   2546 2HG2 VAL A 167      12.100  34.774 -54.179  1.00  0.65           H  
ATOM   2547 3HG2 VAL A 167      11.353  36.341 -54.301  1.00  0.65           H  
ATOM   2548  N   LYS A 168       8.243  34.680 -57.222  1.00  0.65           N  
ATOM   2549  CA  LYS A 168       7.124  34.091 -57.932  1.00  0.65           C  
ATOM   2550  C   LYS A 168       7.573  33.648 -59.330  1.00  0.65           C  
ATOM   2551  O   LYS A 168       7.324  32.508 -59.728  1.00  0.65           O  
ATOM   2552  CB  LYS A 168       5.963  35.089 -57.986  1.00  0.65           C  
ATOM   2553  CG  LYS A 168       4.706  34.598 -58.670  1.00  0.65           C  
ATOM   2554  CD  LYS A 168       3.579  35.630 -58.550  1.00  0.65           C  
ATOM   2555  CE  LYS A 168       2.240  35.116 -59.080  1.00  0.65           C  
ATOM   2556  NZ  LYS A 168       2.235  34.943 -60.551  1.00  0.65           N  
ATOM   2557  H   LYS A 168       8.174  35.639 -56.878  1.00  0.65           H  
ATOM   2558  HA  LYS A 168       6.791  33.208 -57.387  1.00  0.65           H  
ATOM   2559 1HB  LYS A 168       5.696  35.349 -56.974  1.00  0.65           H  
ATOM   2560 2HB  LYS A 168       6.283  35.997 -58.485  1.00  0.65           H  
ATOM   2561 1HG  LYS A 168       4.905  34.390 -59.727  1.00  0.65           H  
ATOM   2562 2HG  LYS A 168       4.404  33.695 -58.201  1.00  0.65           H  
ATOM   2563 1HD  LYS A 168       3.446  35.860 -57.511  1.00  0.65           H  
ATOM   2564 2HD  LYS A 168       3.855  36.540 -59.079  1.00  0.65           H  
ATOM   2565 1HE  LYS A 168       2.019  34.155 -58.614  1.00  0.65           H  
ATOM   2566 2HE  LYS A 168       1.462  35.827 -58.807  1.00  0.65           H  
ATOM   2567 1HZ  LYS A 168       1.342  34.595 -60.852  1.00  0.65           H  
ATOM   2568 2HZ  LYS A 168       2.428  35.811 -61.012  1.00  0.65           H  
ATOM   2569 3HZ  LYS A 168       2.949  34.252 -60.816  1.00  0.65           H  
ATOM   2570  N   ALA A 169       8.279  34.527 -60.059  1.00  0.66           N  
ATOM   2571  CA  ALA A 169       8.763  34.182 -61.393  1.00  0.66           C  
ATOM   2572  C   ALA A 169       9.679  32.957 -61.343  1.00  0.66           C  
ATOM   2573  O   ALA A 169       9.617  32.085 -62.211  1.00  0.66           O  
ATOM   2574  CB  ALA A 169       9.497  35.360 -62.002  1.00  0.66           C  
ATOM   2575  H   ALA A 169       8.456  35.464 -59.697  1.00  0.66           H  
ATOM   2576  HA  ALA A 169       7.899  33.935 -62.012  1.00  0.66           H  
ATOM   2577 1HB  ALA A 169       9.833  35.104 -63.004  1.00  0.66           H  
ATOM   2578 2HB  ALA A 169       8.829  36.221 -62.046  1.00  0.66           H  
ATOM   2579 3HB  ALA A 169      10.359  35.608 -61.381  1.00  0.66           H  
ATOM   2580  N   TRP A 170      10.522  32.867 -60.311  1.00  0.68           N  
ATOM   2581  CA  TRP A 170      11.361  31.687 -60.131  1.00  0.68           C  
ATOM   2582  C   TRP A 170      10.491  30.447 -60.019  1.00  0.68           C  
ATOM   2583  O   TRP A 170      10.641  29.498 -60.783  1.00  0.68           O  
ATOM   2584  CB  TRP A 170      12.260  31.852 -58.893  1.00  0.68           C  
ATOM   2585  CG  TRP A 170      13.001  30.581 -58.402  1.00  0.68           C  
ATOM   2586  CD1 TRP A 170      12.629  29.830 -57.315  1.00  0.68           C  
ATOM   2587  CD2 TRP A 170      14.188  29.928 -58.934  1.00  0.68           C  
ATOM   2588  NE1 TRP A 170      13.501  28.774 -57.141  1.00  0.68           N  
ATOM   2589  CE2 TRP A 170      14.450  28.818 -58.110  1.00  0.68           C  
ATOM   2590  CE3 TRP A 170      15.031  30.181 -60.018  1.00  0.68           C  
ATOM   2591  CZ2 TRP A 170      15.512  27.972 -58.342  1.00  0.68           C  
ATOM   2592  CZ3 TRP A 170      16.102  29.312 -60.246  1.00  0.68           C  
ATOM   2593  CH2 TRP A 170      16.329  28.240 -59.427  1.00  0.68           C  
ATOM   2594  H   TRP A 170      10.582  33.630 -59.637  1.00  0.68           H  
ATOM   2595  HA  TRP A 170      12.000  31.581 -61.008  1.00  0.68           H  
ATOM   2596 1HB  TRP A 170      13.005  32.608 -59.121  1.00  0.68           H  
ATOM   2597 2HB  TRP A 170      11.686  32.226 -58.071  1.00  0.68           H  
ATOM   2598  HD1 TRP A 170      11.772  30.041 -56.686  1.00  0.68           H  
ATOM   2599  HE1 TRP A 170      13.462  28.059 -56.425  1.00  0.68           H  
ATOM   2600  HE3 TRP A 170      14.853  31.032 -60.675  1.00  0.68           H  
ATOM   2601  HZ2 TRP A 170      15.707  27.113 -57.711  1.00  0.68           H  
ATOM   2602  HZ3 TRP A 170      16.755  29.506 -61.099  1.00  0.68           H  
ATOM   2603  HH2 TRP A 170      17.172  27.581 -59.638  1.00  0.68           H  
ATOM   2604  N   LEU A 171       9.521  30.482 -59.119  1.00  0.71           N  
ATOM   2605  CA  LEU A 171       8.648  29.344 -58.875  1.00  0.71           C  
ATOM   2606  C   LEU A 171       7.807  28.908 -60.077  1.00  0.71           C  
ATOM   2607  O   LEU A 171       7.529  27.714 -60.228  1.00  0.71           O  
ATOM   2608  CB  LEU A 171       7.769  29.663 -57.675  1.00  0.71           C  
ATOM   2609  CG  LEU A 171       8.502  29.661 -56.340  1.00  0.71           C  
ATOM   2610  CD1 LEU A 171       7.617  30.179 -55.235  1.00  0.71           C  
ATOM   2611  CD2 LEU A 171       8.904  28.238 -56.063  1.00  0.71           C  
ATOM   2612  H   LEU A 171       9.413  31.322 -58.549  1.00  0.71           H  
ATOM   2613  HA  LEU A 171       9.283  28.503 -58.603  1.00  0.71           H  
ATOM   2614 1HB  LEU A 171       7.349  30.659 -57.819  1.00  0.71           H  
ATOM   2615 2HB  LEU A 171       6.960  28.959 -57.633  1.00  0.71           H  
ATOM   2616  HG  LEU A 171       9.382  30.304 -56.396  1.00  0.71           H  
ATOM   2617 1HD1 LEU A 171       8.166  30.158 -54.297  1.00  0.71           H  
ATOM   2618 2HD1 LEU A 171       7.322  31.202 -55.459  1.00  0.71           H  
ATOM   2619 3HD1 LEU A 171       6.739  29.555 -55.154  1.00  0.71           H  
ATOM   2620 1HD2 LEU A 171       9.410  28.175 -55.137  1.00  0.71           H  
ATOM   2621 2HD2 LEU A 171       8.021  27.623 -56.017  1.00  0.71           H  
ATOM   2622 3HD2 LEU A 171       9.554  27.881 -56.863  1.00  0.71           H  
ATOM   2623  N   GLU A 172       7.413  29.854 -60.933  1.00  0.73           N  
ATOM   2624  CA  GLU A 172       6.624  29.533 -62.125  1.00  0.73           C  
ATOM   2625  C   GLU A 172       7.475  29.067 -63.319  1.00  0.73           C  
ATOM   2626  O   GLU A 172       6.932  28.654 -64.348  1.00  0.73           O  
ATOM   2627  CB  GLU A 172       5.790  30.734 -62.571  1.00  0.73           C  
ATOM   2628  CG  GLU A 172       4.676  31.160 -61.629  1.00  0.73           C  
ATOM   2629  CD  GLU A 172       3.902  32.344 -62.170  1.00  0.73           C  
ATOM   2630  OE1 GLU A 172       4.236  32.826 -63.222  1.00  0.73           O  
ATOM   2631  OE2 GLU A 172       2.966  32.769 -61.527  1.00  0.73           O  
ATOM   2632  H   GLU A 172       7.646  30.827 -60.730  1.00  0.73           H  
ATOM   2633  HA  GLU A 172       5.944  28.722 -61.866  1.00  0.73           H  
ATOM   2634 1HB  GLU A 172       6.456  31.593 -62.692  1.00  0.73           H  
ATOM   2635 2HB  GLU A 172       5.346  30.527 -63.544  1.00  0.73           H  
ATOM   2636 1HG  GLU A 172       3.995  30.324 -61.478  1.00  0.73           H  
ATOM   2637 2HG  GLU A 172       5.108  31.423 -60.661  1.00  0.73           H  
ATOM   2638  N   THR A 173       8.797  29.152 -63.197  1.00  0.75           N  
ATOM   2639  CA  THR A 173       9.726  28.760 -64.247  1.00  0.75           C  
ATOM   2640  C   THR A 173      10.016  27.279 -64.084  1.00  0.75           C  
ATOM   2641  O   THR A 173      10.211  26.815 -62.961  1.00  0.75           O  
ATOM   2642  CB  THR A 173      11.022  29.603 -64.204  1.00  0.75           C  
ATOM   2643  OG1 THR A 173      10.698  30.986 -64.422  1.00  0.75           O  
ATOM   2644  CG2 THR A 173      12.015  29.155 -65.258  1.00  0.75           C  
ATOM   2645  H   THR A 173       9.203  29.481 -62.320  1.00  0.75           H  
ATOM   2646  HA  THR A 173       9.250  28.913 -65.216  1.00  0.75           H  
ATOM   2647  HB  THR A 173      11.480  29.505 -63.220  1.00  0.75           H  
ATOM   2648  HG1 THR A 173      10.247  31.348 -63.624  1.00  0.75           H  
ATOM   2649 1HG2 THR A 173      12.910  29.773 -65.194  1.00  0.75           H  
ATOM   2650 2HG2 THR A 173      12.283  28.140 -65.094  1.00  0.75           H  
ATOM   2651 3HG2 THR A 173      11.571  29.260 -66.247  1.00  0.75           H  
ATOM   2652  N   SER A 174      10.067  26.530 -65.188  1.00  0.75           N  
ATOM   2653  CA  SER A 174      10.321  25.091 -65.103  1.00  0.75           C  
ATOM   2654  C   SER A 174      11.596  24.766 -64.318  1.00  0.75           C  
ATOM   2655  O   SER A 174      11.609  23.826 -63.522  1.00  0.75           O  
ATOM   2656  CB  SER A 174      10.423  24.507 -66.498  1.00  0.75           C  
ATOM   2657  OG  SER A 174       9.197  24.602 -67.174  1.00  0.75           O  
ATOM   2658  H   SER A 174       9.902  26.961 -66.087  1.00  0.75           H  
ATOM   2659  HA  SER A 174       9.477  24.627 -64.591  1.00  0.75           H  
ATOM   2660 1HB  SER A 174      11.193  25.033 -67.059  1.00  0.75           H  
ATOM   2661 2HB  SER A 174      10.724  23.463 -66.431  1.00  0.75           H  
ATOM   2662  HG  SER A 174       9.331  24.177 -68.027  1.00  0.75           H  
ATOM   2663  N   GLU A 175      12.662  25.550 -64.507  1.00  0.73           N  
ATOM   2664  CA  GLU A 175      13.891  25.330 -63.746  1.00  0.73           C  
ATOM   2665  C   GLU A 175      13.633  25.468 -62.250  1.00  0.73           C  
ATOM   2666  O   GLU A 175      14.027  24.615 -61.455  1.00  0.73           O  
ATOM   2667  CB  GLU A 175      14.973  26.338 -64.147  1.00  0.73           C  
ATOM   2668  CG  GLU A 175      16.284  26.179 -63.367  1.00  0.73           C  
ATOM   2669  CD  GLU A 175      17.358  27.172 -63.764  1.00  0.73           C  
ATOM   2670  OE1 GLU A 175      17.121  27.969 -64.641  1.00  0.73           O  
ATOM   2671  OE2 GLU A 175      18.416  27.130 -63.179  1.00  0.73           O  
ATOM   2672  H   GLU A 175      12.609  26.299 -65.178  1.00  0.73           H  
ATOM   2673  HA  GLU A 175      14.248  24.318 -63.942  1.00  0.73           H  
ATOM   2674 1HB  GLU A 175      15.194  26.236 -65.208  1.00  0.73           H  
ATOM   2675 2HB  GLU A 175      14.607  27.352 -63.982  1.00  0.73           H  
ATOM   2676 1HG  GLU A 175      16.070  26.305 -62.302  1.00  0.73           H  
ATOM   2677 2HG  GLU A 175      16.658  25.168 -63.513  1.00  0.73           H  
ATOM   2678  N   GLY A 176      12.953  26.543 -61.872  1.00  0.71           N  
ATOM   2679  CA  GLY A 176      12.672  26.811 -60.474  1.00  0.71           C  
ATOM   2680  C   GLY A 176      11.849  25.696 -59.878  1.00  0.71           C  
ATOM   2681  O   GLY A 176      12.184  25.155 -58.818  1.00  0.71           O  
ATOM   2682  H   GLY A 176      12.620  27.187 -62.571  1.00  0.71           H  
ATOM   2683 1HA  GLY A 176      13.610  26.882 -59.942  1.00  0.71           H  
ATOM   2684 2HA  GLY A 176      12.158  27.758 -60.370  1.00  0.71           H  
ATOM   2685  N   PHE A 177      10.772  25.341 -60.572  1.00  0.68           N  
ATOM   2686  CA  PHE A 177       9.896  24.285 -60.117  1.00  0.68           C  
ATOM   2687  C   PHE A 177      10.690  23.019 -59.906  1.00  0.68           C  
ATOM   2688  O   PHE A 177      10.554  22.392 -58.864  1.00  0.68           O  
ATOM   2689  CB  PHE A 177       8.749  24.020 -61.092  1.00  0.68           C  
ATOM   2690  CG  PHE A 177       7.854  22.841 -60.655  1.00  0.68           C  
ATOM   2691  CD1 PHE A 177       6.913  22.988 -59.637  1.00  0.68           C  
ATOM   2692  CD2 PHE A 177       7.953  21.597 -61.270  1.00  0.68           C  
ATOM   2693  CE1 PHE A 177       6.103  21.920 -59.249  1.00  0.68           C  
ATOM   2694  CE2 PHE A 177       7.137  20.541 -60.880  1.00  0.68           C  
ATOM   2695  CZ  PHE A 177       6.216  20.704 -59.868  1.00  0.68           C  
ATOM   2696  H   PHE A 177      10.563  25.829 -61.442  1.00  0.68           H  
ATOM   2697  HA  PHE A 177       9.465  24.583 -59.162  1.00  0.68           H  
ATOM   2698 1HB  PHE A 177       8.131  24.919 -61.181  1.00  0.68           H  
ATOM   2699 2HB  PHE A 177       9.156  23.802 -62.079  1.00  0.68           H  
ATOM   2700  HD1 PHE A 177       6.824  23.955 -59.146  1.00  0.68           H  
ATOM   2701  HD2 PHE A 177       8.680  21.459 -62.072  1.00  0.68           H  
ATOM   2702  HE1 PHE A 177       5.379  22.039 -58.458  1.00  0.68           H  
ATOM   2703  HE2 PHE A 177       7.223  19.576 -61.377  1.00  0.68           H  
ATOM   2704  HZ  PHE A 177       5.577  19.869 -59.563  1.00  0.68           H  
ATOM   2705  N   ALA A 178      11.516  22.627 -60.881  1.00  0.65           N  
ATOM   2706  CA  ALA A 178      12.298  21.407 -60.752  1.00  0.65           C  
ATOM   2707  C   ALA A 178      13.217  21.438 -59.531  1.00  0.65           C  
ATOM   2708  O   ALA A 178      13.313  20.455 -58.797  1.00  0.65           O  
ATOM   2709  CB  ALA A 178      13.134  21.204 -62.000  1.00  0.65           C  
ATOM   2710  H   ALA A 178      11.600  23.178 -61.736  1.00  0.65           H  
ATOM   2711  HA  ALA A 178      11.606  20.575 -60.641  1.00  0.65           H  
ATOM   2712 1HB  ALA A 178      13.698  20.277 -61.917  1.00  0.65           H  
ATOM   2713 2HB  ALA A 178      12.479  21.161 -62.870  1.00  0.65           H  
ATOM   2714 3HB  ALA A 178      13.823  22.043 -62.109  1.00  0.65           H  
ATOM   2715  N   VAL A 179      13.839  22.580 -59.246  1.00  0.62           N  
ATOM   2716  CA  VAL A 179      14.713  22.653 -58.079  1.00  0.62           C  
ATOM   2717  C   VAL A 179      13.935  22.469 -56.785  1.00  0.62           C  
ATOM   2718  O   VAL A 179      14.364  21.752 -55.869  1.00  0.62           O  
ATOM   2719  CB  VAL A 179      15.451  23.993 -58.030  1.00  0.62           C  
ATOM   2720  CG1 VAL A 179      16.163  24.116 -56.735  1.00  0.62           C  
ATOM   2721  CG2 VAL A 179      16.453  24.073 -59.180  1.00  0.62           C  
ATOM   2722  H   VAL A 179      13.740  23.386 -59.869  1.00  0.62           H  
ATOM   2723  HA  VAL A 179      15.452  21.854 -58.155  1.00  0.62           H  
ATOM   2724  HB  VAL A 179      14.729  24.810 -58.111  1.00  0.62           H  
ATOM   2725 1HG1 VAL A 179      16.666  25.045 -56.727  1.00  0.62           H  
ATOM   2726 2HG1 VAL A 179      15.444  24.072 -55.926  1.00  0.62           H  
ATOM   2727 3HG1 VAL A 179      16.885  23.309 -56.633  1.00  0.62           H  
ATOM   2728 1HG2 VAL A 179      16.974  25.028 -59.141  1.00  0.62           H  
ATOM   2729 2HG2 VAL A 179      17.171  23.261 -59.089  1.00  0.62           H  
ATOM   2730 3HG2 VAL A 179      15.935  23.986 -60.123  1.00  0.62           H  
ATOM   2731  N   ILE A 180      12.791  23.128 -56.708  1.00  0.60           N  
ATOM   2732  CA  ILE A 180      11.957  23.055 -55.531  1.00  0.60           C  
ATOM   2733  C   ILE A 180      11.342  21.672 -55.394  1.00  0.60           C  
ATOM   2734  O   ILE A 180      11.244  21.140 -54.287  1.00  0.60           O  
ATOM   2735  CB  ILE A 180      10.914  24.165 -55.538  1.00  0.60           C  
ATOM   2736  CG1 ILE A 180      11.657  25.503 -55.503  1.00  0.60           C  
ATOM   2737  CG2 ILE A 180      10.045  24.039 -54.376  1.00  0.60           C  
ATOM   2738  CD1 ILE A 180      12.586  25.627 -54.310  1.00  0.60           C  
ATOM   2739  H   ILE A 180      12.496  23.708 -57.499  1.00  0.60           H  
ATOM   2740  HA  ILE A 180      12.590  23.219 -54.660  1.00  0.60           H  
ATOM   2741  HB  ILE A 180      10.330  24.118 -56.464  1.00  0.60           H  
ATOM   2742 1HG1 ILE A 180      12.246  25.612 -56.407  1.00  0.60           H  
ATOM   2743 2HG1 ILE A 180      10.938  26.304 -55.458  1.00  0.60           H  
ATOM   2744 1HG2 ILE A 180       9.316  24.849 -54.372  1.00  0.60           H  
ATOM   2745 2HG2 ILE A 180       9.535  23.077 -54.408  1.00  0.60           H  
ATOM   2746 3HG2 ILE A 180      10.677  24.102 -53.505  1.00  0.60           H  
ATOM   2747 1HD1 ILE A 180      13.090  26.590 -54.332  1.00  0.60           H  
ATOM   2748 2HD1 ILE A 180      12.015  25.533 -53.384  1.00  0.60           H  
ATOM   2749 3HD1 ILE A 180      13.325  24.835 -54.357  1.00  0.60           H  
ATOM   2750  N   LYS A 181      10.934  21.095 -56.521  1.00  0.60           N  
ATOM   2751  CA  LYS A 181      10.378  19.760 -56.574  1.00  0.60           C  
ATOM   2752  C   LYS A 181      11.354  18.774 -55.979  1.00  0.60           C  
ATOM   2753  O   LYS A 181      10.987  17.997 -55.100  1.00  0.60           O  
ATOM   2754  CB  LYS A 181      10.106  19.352 -58.020  1.00  0.60           C  
ATOM   2755  CG  LYS A 181       9.498  17.988 -58.178  1.00  0.60           C  
ATOM   2756  CD  LYS A 181       9.295  17.630 -59.623  1.00  0.60           C  
ATOM   2757  CE  LYS A 181       8.415  16.381 -59.772  1.00  0.60           C  
ATOM   2758  NZ  LYS A 181       9.054  15.138 -59.229  1.00  0.60           N  
ATOM   2759  H   LYS A 181      11.022  21.602 -57.389  1.00  0.60           H  
ATOM   2760  HA  LYS A 181       9.465  19.725 -55.991  1.00  0.60           H  
ATOM   2761 1HB  LYS A 181       9.440  20.080 -58.485  1.00  0.60           H  
ATOM   2762 2HB  LYS A 181      11.033  19.358 -58.576  1.00  0.60           H  
ATOM   2763 1HG  LYS A 181      10.141  17.239 -57.707  1.00  0.60           H  
ATOM   2764 2HG  LYS A 181       8.555  17.962 -57.698  1.00  0.60           H  
ATOM   2765 1HD  LYS A 181       8.840  18.456 -60.133  1.00  0.60           H  
ATOM   2766 2HD  LYS A 181      10.264  17.437 -60.080  1.00  0.60           H  
ATOM   2767 1HE  LYS A 181       7.474  16.549 -59.249  1.00  0.60           H  
ATOM   2768 2HE  LYS A 181       8.208  16.231 -60.830  1.00  0.60           H  
ATOM   2769 1HZ  LYS A 181       8.429  14.365 -59.364  1.00  0.60           H  
ATOM   2770 2HZ  LYS A 181       9.916  14.959 -59.707  1.00  0.60           H  
ATOM   2771 3HZ  LYS A 181       9.249  15.218 -58.210  1.00  0.60           H  
ATOM   2772  N   GLU A 182      12.615  18.827 -56.416  1.00  0.59           N  
ATOM   2773  CA  GLU A 182      13.598  17.904 -55.880  1.00  0.59           C  
ATOM   2774  C   GLU A 182      13.773  18.101 -54.380  1.00  0.59           C  
ATOM   2775  O   GLU A 182      13.841  17.125 -53.626  1.00  0.59           O  
ATOM   2776  CB  GLU A 182      14.946  18.082 -56.591  1.00  0.59           C  
ATOM   2777  CG  GLU A 182      14.975  17.583 -58.046  1.00  0.59           C  
ATOM   2778  CD  GLU A 182      16.292  17.858 -58.755  1.00  0.59           C  
ATOM   2779  OE1 GLU A 182      17.135  18.517 -58.188  1.00  0.59           O  
ATOM   2780  OE2 GLU A 182      16.450  17.402 -59.865  1.00  0.59           O  
ATOM   2781  H   GLU A 182      12.882  19.492 -57.145  1.00  0.59           H  
ATOM   2782  HA  GLU A 182      13.243  16.888 -56.053  1.00  0.59           H  
ATOM   2783 1HB  GLU A 182      15.203  19.145 -56.605  1.00  0.59           H  
ATOM   2784 2HB  GLU A 182      15.725  17.563 -56.036  1.00  0.59           H  
ATOM   2785 1HG  GLU A 182      14.796  16.509 -58.048  1.00  0.59           H  
ATOM   2786 2HG  GLU A 182      14.164  18.054 -58.597  1.00  0.59           H  
ATOM   2787  N   ALA A 183      13.788  19.360 -53.923  1.00  0.60           N  
ATOM   2788  CA  ALA A 183      13.939  19.599 -52.496  1.00  0.60           C  
ATOM   2789  C   ALA A 183      12.782  18.976 -51.716  1.00  0.60           C  
ATOM   2790  O   ALA A 183      12.985  18.211 -50.769  1.00  0.60           O  
ATOM   2791  CB  ALA A 183      13.990  21.104 -52.233  1.00  0.60           C  
ATOM   2792  H   ALA A 183      13.742  20.146 -54.577  1.00  0.60           H  
ATOM   2793  HA  ALA A 183      14.868  19.135 -52.166  1.00  0.60           H  
ATOM   2794 1HB  ALA A 183      14.121  21.299 -51.179  1.00  0.60           H  
ATOM   2795 2HB  ALA A 183      14.821  21.538 -52.787  1.00  0.60           H  
ATOM   2796 3HB  ALA A 183      13.063  21.560 -52.567  1.00  0.60           H  
ATOM   2797  N   PHE A 184      11.566  19.189 -52.210  1.00  0.62           N  
ATOM   2798  CA  PHE A 184      10.357  18.666 -51.596  1.00  0.62           C  
ATOM   2799  C   PHE A 184      10.380  17.131 -51.545  1.00  0.62           C  
ATOM   2800  O   PHE A 184      10.206  16.516 -50.484  1.00  0.62           O  
ATOM   2801  CB  PHE A 184       9.154  19.114 -52.437  1.00  0.62           C  
ATOM   2802  CG  PHE A 184       7.812  18.709 -51.949  1.00  0.62           C  
ATOM   2803  CD1 PHE A 184       7.048  19.573 -51.181  1.00  0.62           C  
ATOM   2804  CD2 PHE A 184       7.315  17.450 -52.230  1.00  0.62           C  
ATOM   2805  CE1 PHE A 184       5.810  19.182 -50.721  1.00  0.62           C  
ATOM   2806  CE2 PHE A 184       6.099  17.058 -51.775  1.00  0.62           C  
ATOM   2807  CZ  PHE A 184       5.345  17.917 -51.024  1.00  0.62           C  
ATOM   2808  H   PHE A 184      11.468  19.790 -53.027  1.00  0.62           H  
ATOM   2809  HA  PHE A 184      10.278  19.061 -50.583  1.00  0.62           H  
ATOM   2810 1HB  PHE A 184       9.168  20.200 -52.525  1.00  0.62           H  
ATOM   2811 2HB  PHE A 184       9.262  18.722 -53.443  1.00  0.62           H  
ATOM   2812  HD1 PHE A 184       7.435  20.570 -50.946  1.00  0.62           H  
ATOM   2813  HD2 PHE A 184       7.912  16.761 -52.833  1.00  0.62           H  
ATOM   2814  HE1 PHE A 184       5.206  19.865 -50.116  1.00  0.62           H  
ATOM   2815  HE2 PHE A 184       5.727  16.060 -52.011  1.00  0.62           H  
ATOM   2816  HZ  PHE A 184       4.388  17.586 -50.673  1.00  0.62           H  
ATOM   2817  N   ASP A 185      10.624  16.511 -52.708  1.00  0.65           N  
ATOM   2818  CA  ASP A 185      10.597  15.059 -52.868  1.00  0.65           C  
ATOM   2819  C   ASP A 185      11.653  14.354 -52.022  1.00  0.65           C  
ATOM   2820  O   ASP A 185      11.424  13.250 -51.515  1.00  0.65           O  
ATOM   2821  CB  ASP A 185      10.791  14.669 -54.342  1.00  0.65           C  
ATOM   2822  CG  ASP A 185       9.568  15.005 -55.277  1.00  0.65           C  
ATOM   2823  OD1 ASP A 185       8.510  15.353 -54.775  1.00  0.65           O  
ATOM   2824  OD2 ASP A 185       9.701  14.835 -56.488  1.00  0.65           O  
ATOM   2825  H   ASP A 185      10.811  17.081 -53.531  1.00  0.65           H  
ATOM   2826  HA  ASP A 185       9.618  14.700 -52.546  1.00  0.65           H  
ATOM   2827 1HB  ASP A 185      11.671  15.193 -54.728  1.00  0.65           H  
ATOM   2828 2HB  ASP A 185      10.995  13.600 -54.405  1.00  0.65           H  
ATOM   2829  N   SER A 186      12.792  15.018 -51.796  1.00  0.71           N  
ATOM   2830  CA  SER A 186      13.888  14.429 -51.035  1.00  0.71           C  
ATOM   2831  C   SER A 186      13.513  14.129 -49.584  1.00  0.71           C  
ATOM   2832  O   SER A 186      14.241  13.411 -48.897  1.00  0.71           O  
ATOM   2833  CB  SER A 186      15.129  15.322 -51.050  1.00  0.71           C  
ATOM   2834  OG  SER A 186      14.991  16.502 -50.276  1.00  0.71           O  
ATOM   2835  H   SER A 186      12.943  15.933 -52.227  1.00  0.71           H  
ATOM   2836  HA  SER A 186      14.153  13.486 -51.512  1.00  0.71           H  
ATOM   2837 1HB  SER A 186      15.981  14.752 -50.689  1.00  0.71           H  
ATOM   2838 2HB  SER A 186      15.342  15.598 -52.081  1.00  0.71           H  
ATOM   2839  HG  SER A 186      14.159  16.948 -50.549  1.00  0.71           H  
ATOM   2840  N   THR A 187      12.399  14.680 -49.097  1.00  0.77           N  
ATOM   2841  CA  THR A 187      12.023  14.462 -47.717  1.00  0.77           C  
ATOM   2842  C   THR A 187      11.313  13.135 -47.407  1.00  0.77           C  
ATOM   2843  O   THR A 187      11.239  12.749 -46.225  1.00  0.77           O  
ATOM   2844  CB  THR A 187      11.110  15.588 -47.256  1.00  0.77           C  
ATOM   2845  OG1 THR A 187       9.909  15.590 -48.033  1.00  0.77           O  
ATOM   2846  CG2 THR A 187      11.809  16.902 -47.389  1.00  0.77           C  
ATOM   2847  H   THR A 187      11.802  15.261 -49.690  1.00  0.77           H  
ATOM   2848  HA  THR A 187      12.934  14.496 -47.122  1.00  0.77           H  
ATOM   2849  HB  THR A 187      10.854  15.425 -46.248  1.00  0.77           H  
ATOM   2850  HG1 THR A 187      10.116  15.811 -48.966  1.00  0.77           H  
ATOM   2851 1HG2 THR A 187      11.165  17.691 -47.037  1.00  0.77           H  
ATOM   2852 2HG2 THR A 187      12.716  16.893 -46.792  1.00  0.77           H  
ATOM   2853 3HG2 THR A 187      12.064  17.072 -48.439  1.00  0.77           H  
ATOM   2854  N   SER A 188      10.767  12.442 -48.420  1.00  0.83           N  
ATOM   2855  CA  SER A 188      10.053  11.193 -48.123  1.00  0.83           C  
ATOM   2856  C   SER A 188       9.772  10.297 -49.319  1.00  0.83           C  
ATOM   2857  O   SER A 188       9.297  10.744 -50.362  1.00  0.83           O  
ATOM   2858  CB  SER A 188       8.724  11.477 -47.444  1.00  0.83           C  
ATOM   2859  OG  SER A 188       8.033  10.277 -47.180  1.00  0.83           O  
ATOM   2860  H   SER A 188      10.876  12.772 -49.384  1.00  0.83           H  
ATOM   2861  HA  SER A 188      10.672  10.624 -47.428  1.00  0.83           H  
ATOM   2862 1HB  SER A 188       8.888  12.007 -46.510  1.00  0.83           H  
ATOM   2863 2HB  SER A 188       8.114  12.121 -48.079  1.00  0.83           H  
ATOM   2864  HG  SER A 188       7.398  10.498 -46.489  1.00  0.83           H  
ATOM   2865  N   ARG A 189       9.899   8.989 -49.101  1.00  0.86           N  
ATOM   2866  CA  ARG A 189       9.582   8.000 -50.130  1.00  0.86           C  
ATOM   2867  C   ARG A 189       8.081   7.841 -50.326  1.00  0.86           C  
ATOM   2868  O   ARG A 189       7.637   7.164 -51.254  1.00  0.86           O  
ATOM   2869  CB  ARG A 189      10.165   6.641 -49.787  1.00  0.86           C  
ATOM   2870  CG  ARG A 189       9.517   5.930 -48.600  1.00  0.86           C  
ATOM   2871  CD  ARG A 189      10.210   4.643 -48.297  1.00  0.86           C  
ATOM   2872  NE  ARG A 189       9.582   3.920 -47.206  1.00  0.86           N  
ATOM   2873  CZ  ARG A 189       9.993   2.723 -46.741  1.00  0.86           C  
ATOM   2874  NH1 ARG A 189      11.034   2.129 -47.281  1.00  0.86           N  
ATOM   2875  NH2 ARG A 189       9.352   2.142 -45.742  1.00  0.86           N  
ATOM   2876  H   ARG A 189      10.257   8.676 -48.209  1.00  0.86           H  
ATOM   2877  HA  ARG A 189      10.016   8.336 -51.072  1.00  0.86           H  
ATOM   2878 1HB  ARG A 189      10.073   5.983 -50.649  1.00  0.86           H  
ATOM   2879 2HB  ARG A 189      11.227   6.745 -49.567  1.00  0.86           H  
ATOM   2880 1HG  ARG A 189       9.564   6.569 -47.719  1.00  0.86           H  
ATOM   2881 2HG  ARG A 189       8.471   5.710 -48.831  1.00  0.86           H  
ATOM   2882 1HD  ARG A 189      10.188   4.007 -49.181  1.00  0.86           H  
ATOM   2883 2HD  ARG A 189      11.244   4.844 -48.021  1.00  0.86           H  
ATOM   2884  HE  ARG A 189       8.775   4.345 -46.769  1.00  0.86           H  
ATOM   2885 1HH1 ARG A 189      11.528   2.569 -48.044  1.00  0.86           H  
ATOM   2886 2HH1 ARG A 189      11.341   1.232 -46.932  1.00  0.86           H  
ATOM   2887 1HH2 ARG A 189       8.553   2.595 -45.324  1.00  0.86           H  
ATOM   2888 2HH2 ARG A 189       9.662   1.245 -45.397  1.00  0.86           H  
ATOM   2889  N   PHE A 190       7.298   8.454 -49.442  1.00  0.87           N  
ATOM   2890  CA  PHE A 190       5.859   8.359 -49.514  1.00  0.87           C  
ATOM   2891  C   PHE A 190       5.217   9.601 -50.098  1.00  0.87           C  
ATOM   2892  O   PHE A 190       3.994   9.717 -50.063  1.00  0.87           O  
ATOM   2893  CB  PHE A 190       5.272   8.149 -48.141  1.00  0.87           C  
ATOM   2894  CG  PHE A 190       5.638   6.878 -47.486  1.00  0.87           C  
ATOM   2895  CD1 PHE A 190       6.573   6.862 -46.469  1.00  0.87           C  
ATOM   2896  CD2 PHE A 190       5.034   5.694 -47.858  1.00  0.87           C  
ATOM   2897  CE1 PHE A 190       6.900   5.687 -45.836  1.00  0.87           C  
ATOM   2898  CE2 PHE A 190       5.358   4.513 -47.229  1.00  0.87           C  
ATOM   2899  CZ  PHE A 190       6.290   4.508 -46.216  1.00  0.87           C  
ATOM   2900  H   PHE A 190       7.703   9.017 -48.699  1.00  0.87           H  
ATOM   2901  HA  PHE A 190       5.598   7.511 -50.146  1.00  0.87           H  
ATOM   2902 1HB  PHE A 190       5.610   8.955 -47.507  1.00  0.87           H  
ATOM   2903 2HB  PHE A 190       4.183   8.202 -48.204  1.00  0.87           H  
ATOM   2904  HD1 PHE A 190       7.047   7.796 -46.169  1.00  0.87           H  
ATOM   2905  HD2 PHE A 190       4.281   5.699 -48.655  1.00  0.87           H  
ATOM   2906  HE1 PHE A 190       7.635   5.690 -45.032  1.00  0.87           H  
ATOM   2907  HE2 PHE A 190       4.867   3.584 -47.528  1.00  0.87           H  
ATOM   2908  HZ  PHE A 190       6.540   3.576 -45.716  1.00  0.87           H  
ATOM   2909  N   ALA A 191       6.002  10.539 -50.643  1.00  0.86           N  
ATOM   2910  CA  ALA A 191       5.323  11.690 -51.225  1.00  0.86           C  
ATOM   2911  C   ALA A 191       6.038  12.265 -52.435  1.00  0.86           C  
ATOM   2912  O   ALA A 191       7.269  12.305 -52.500  1.00  0.86           O  
ATOM   2913  CB  ALA A 191       5.141  12.794 -50.188  1.00  0.86           C  
ATOM   2914  H   ALA A 191       7.021  10.463 -50.649  1.00  0.86           H  
ATOM   2915  HA  ALA A 191       4.361  11.345 -51.553  1.00  0.86           H  
ATOM   2916 1HB  ALA A 191       4.585  13.620 -50.638  1.00  0.86           H  
ATOM   2917 2HB  ALA A 191       4.582  12.400 -49.339  1.00  0.86           H  
ATOM   2918 3HB  ALA A 191       6.115  13.146 -49.854  1.00  0.86           H  
ATOM   2919  N   ARG A 192       5.237  12.751 -53.386  1.00  0.83           N  
ATOM   2920  CA  ARG A 192       5.778  13.394 -54.590  1.00  0.83           C  
ATOM   2921  C   ARG A 192       5.015  14.637 -55.037  1.00  0.83           C  
ATOM   2922  O   ARG A 192       3.779  14.626 -55.164  1.00  0.83           O  
ATOM   2923  CB  ARG A 192       5.825  12.417 -55.762  1.00  0.83           C  
ATOM   2924  CG  ARG A 192       6.842  11.257 -55.640  1.00  0.83           C  
ATOM   2925  CD  ARG A 192       8.235  11.783 -55.766  1.00  0.83           C  
ATOM   2926  NE  ARG A 192       9.263  10.742 -55.747  1.00  0.83           N  
ATOM   2927  CZ  ARG A 192       9.840  10.244 -54.633  1.00  0.83           C  
ATOM   2928  NH1 ARG A 192       9.492  10.686 -53.441  1.00  0.83           N  
ATOM   2929  NH2 ARG A 192      10.774   9.307 -54.745  1.00  0.83           N  
ATOM   2930  H   ARG A 192       4.228  12.647 -53.247  1.00  0.83           H  
ATOM   2931  HA  ARG A 192       6.804  13.698 -54.372  1.00  0.83           H  
ATOM   2932 1HB  ARG A 192       4.840  11.979 -55.906  1.00  0.83           H  
ATOM   2933 2HB  ARG A 192       6.073  12.971 -56.669  1.00  0.83           H  
ATOM   2934 1HG  ARG A 192       6.742  10.745 -54.688  1.00  0.83           H  
ATOM   2935 2HG  ARG A 192       6.676  10.547 -56.450  1.00  0.83           H  
ATOM   2936 1HD  ARG A 192       8.335  12.351 -56.690  1.00  0.83           H  
ATOM   2937 2HD  ARG A 192       8.421  12.444 -54.921  1.00  0.83           H  
ATOM   2938  HE  ARG A 192       9.568  10.373 -56.635  1.00  0.83           H  
ATOM   2939 1HH1 ARG A 192       8.763  11.407 -53.325  1.00  0.83           H  
ATOM   2940 2HH1 ARG A 192       9.929  10.322 -52.603  1.00  0.83           H  
ATOM   2941 1HH2 ARG A 192      11.046   8.968 -55.658  1.00  0.83           H  
ATOM   2942 2HH2 ARG A 192      11.212   8.938 -53.915  1.00  0.83           H  
ATOM   2943  N   LEU A 193       5.758  15.721 -55.271  1.00  0.80           N  
ATOM   2944  CA  LEU A 193       5.151  16.988 -55.684  1.00  0.80           C  
ATOM   2945  C   LEU A 193       4.551  16.873 -57.076  1.00  0.80           C  
ATOM   2946  O   LEU A 193       5.195  16.377 -58.004  1.00  0.80           O  
ATOM   2947  CB  LEU A 193       6.169  18.130 -55.672  1.00  0.80           C  
ATOM   2948  CG  LEU A 193       5.601  19.568 -55.846  1.00  0.80           C  
ATOM   2949  CD1 LEU A 193       4.762  19.892 -54.643  1.00  0.80           C  
ATOM   2950  CD2 LEU A 193       6.739  20.582 -55.971  1.00  0.80           C  
ATOM   2951  H   LEU A 193       6.779  15.660 -55.157  1.00  0.80           H  
ATOM   2952  HA  LEU A 193       4.353  17.235 -54.990  1.00  0.80           H  
ATOM   2953 1HB  LEU A 193       6.737  18.097 -54.771  1.00  0.80           H  
ATOM   2954 2HB  LEU A 193       6.830  17.962 -56.478  1.00  0.80           H  
ATOM   2955  HG  LEU A 193       4.967  19.611 -56.735  1.00  0.80           H  
ATOM   2956 1HD1 LEU A 193       4.339  20.890 -54.751  1.00  0.80           H  
ATOM   2957 2HD1 LEU A 193       3.973  19.178 -54.552  1.00  0.80           H  
ATOM   2958 3HD1 LEU A 193       5.380  19.846 -53.755  1.00  0.80           H  
ATOM   2959 1HD2 LEU A 193       6.324  21.582 -56.078  1.00  0.80           H  
ATOM   2960 2HD2 LEU A 193       7.360  20.542 -55.075  1.00  0.80           H  
ATOM   2961 3HD2 LEU A 193       7.338  20.347 -56.846  1.00  0.80           H  
ATOM   2962  N   GLN A 194       3.319  17.317 -57.218  1.00  0.77           N  
ATOM   2963  CA  GLN A 194       2.630  17.308 -58.495  1.00  0.77           C  
ATOM   2964  C   GLN A 194       2.602  18.701 -59.094  1.00  0.77           C  
ATOM   2965  O   GLN A 194       2.923  18.897 -60.269  1.00  0.77           O  
ATOM   2966  CB  GLN A 194       1.186  16.848 -58.290  1.00  0.77           C  
ATOM   2967  CG  GLN A 194       1.058  15.447 -57.801  1.00  0.77           C  
ATOM   2968  CD  GLN A 194      -0.368  15.060 -57.452  1.00  0.77           C  
ATOM   2969  OE1 GLN A 194      -1.245  15.872 -57.118  1.00  0.77           O  
ATOM   2970  NE2 GLN A 194      -0.602  13.786 -57.519  1.00  0.77           N  
ATOM   2971  H   GLN A 194       2.842  17.684 -56.408  1.00  0.77           H  
ATOM   2972  HA  GLN A 194       3.150  16.639 -59.180  1.00  0.77           H  
ATOM   2973 1HB  GLN A 194       0.698  17.503 -57.566  1.00  0.77           H  
ATOM   2974 2HB  GLN A 194       0.641  16.935 -59.228  1.00  0.77           H  
ATOM   2975 1HG  GLN A 194       1.413  14.773 -58.578  1.00  0.77           H  
ATOM   2976 2HG  GLN A 194       1.670  15.330 -56.907  1.00  0.77           H  
ATOM   2977 1HE2 GLN A 194      -1.516  13.428 -57.244  1.00  0.77           H  
ATOM   2978 2HE2 GLN A 194       0.144  13.175 -57.790  1.00  0.77           H  
ATOM   2979  N   LYS A 195       2.189  19.662 -58.271  1.00  0.76           N  
ATOM   2980  CA  LYS A 195       2.023  21.037 -58.720  1.00  0.76           C  
ATOM   2981  C   LYS A 195       2.466  22.043 -57.675  1.00  0.76           C  
ATOM   2982  O   LYS A 195       2.459  21.769 -56.472  1.00  0.76           O  
ATOM   2983  CB  LYS A 195       0.567  21.328 -59.108  1.00  0.76           C  
ATOM   2984  CG  LYS A 195       0.013  20.500 -60.267  1.00  0.76           C  
ATOM   2985  CD  LYS A 195      -1.399  20.927 -60.618  1.00  0.76           C  
ATOM   2986  CE  LYS A 195      -1.954  20.108 -61.775  1.00  0.76           C  
ATOM   2987  NZ  LYS A 195      -3.327  20.545 -62.156  1.00  0.76           N  
ATOM   2988  H   LYS A 195       1.982  19.415 -57.304  1.00  0.76           H  
ATOM   2989  HA  LYS A 195       2.648  21.188 -59.602  1.00  0.76           H  
ATOM   2990 1HB  LYS A 195      -0.085  21.177 -58.256  1.00  0.76           H  
ATOM   2991 2HB  LYS A 195       0.475  22.379 -59.391  1.00  0.76           H  
ATOM   2992 1HG  LYS A 195       0.657  20.610 -61.141  1.00  0.76           H  
ATOM   2993 2HG  LYS A 195      -0.015  19.451 -59.986  1.00  0.76           H  
ATOM   2994 1HD  LYS A 195      -2.044  20.799 -59.743  1.00  0.76           H  
ATOM   2995 2HD  LYS A 195      -1.401  21.982 -60.892  1.00  0.76           H  
ATOM   2996 1HE  LYS A 195      -1.296  20.215 -62.636  1.00  0.76           H  
ATOM   2997 2HE  LYS A 195      -1.985  19.058 -61.483  1.00  0.76           H  
ATOM   2998 1HZ  LYS A 195      -3.663  19.980 -62.924  1.00  0.76           H  
ATOM   2999 2HZ  LYS A 195      -3.944  20.440 -61.362  1.00  0.76           H  
ATOM   3000 3HZ  LYS A 195      -3.304  21.516 -62.437  1.00  0.76           H  
ATOM   3001  N   LEU A 196       2.792  23.239 -58.132  1.00  0.77           N  
ATOM   3002  CA  LEU A 196       3.089  24.332 -57.223  1.00  0.77           C  
ATOM   3003  C   LEU A 196       2.398  25.586 -57.740  1.00  0.77           C  
ATOM   3004  O   LEU A 196       2.523  25.930 -58.919  1.00  0.77           O  
ATOM   3005  CB  LEU A 196       4.604  24.521 -57.117  1.00  0.77           C  
ATOM   3006  CG  LEU A 196       5.125  25.526 -56.131  1.00  0.77           C  
ATOM   3007  CD1 LEU A 196       6.497  25.066 -55.675  1.00  0.77           C  
ATOM   3008  CD2 LEU A 196       5.215  26.879 -56.790  1.00  0.77           C  
ATOM   3009  H   LEU A 196       2.804  23.408 -59.129  1.00  0.77           H  
ATOM   3010  HA  LEU A 196       2.690  24.100 -56.238  1.00  0.77           H  
ATOM   3011 1HB  LEU A 196       5.040  23.570 -56.842  1.00  0.77           H  
ATOM   3012 2HB  LEU A 196       4.974  24.810 -58.093  1.00  0.77           H  
ATOM   3013  HG  LEU A 196       4.462  25.573 -55.260  1.00  0.77           H  
ATOM   3014 1HD1 LEU A 196       6.897  25.770 -54.947  1.00  0.77           H  
ATOM   3015 2HD1 LEU A 196       6.405  24.087 -55.225  1.00  0.77           H  
ATOM   3016 3HD1 LEU A 196       7.168  25.007 -56.534  1.00  0.77           H  
ATOM   3017 1HD2 LEU A 196       5.602  27.598 -56.087  1.00  0.77           H  
ATOM   3018 2HD2 LEU A 196       5.882  26.815 -57.653  1.00  0.77           H  
ATOM   3019 3HD2 LEU A 196       4.233  27.190 -57.118  1.00  0.77           H  
ATOM   3020  N   HIS A 197       1.681  26.274 -56.857  1.00  0.78           N  
ATOM   3021  CA  HIS A 197       0.961  27.476 -57.252  1.00  0.78           C  
ATOM   3022  C   HIS A 197       1.315  28.636 -56.344  1.00  0.78           C  
ATOM   3023  O   HIS A 197       1.536  28.458 -55.147  1.00  0.78           O  
ATOM   3024  CB  HIS A 197      -0.550  27.246 -57.182  1.00  0.78           C  
ATOM   3025  CG  HIS A 197      -1.054  26.142 -58.053  1.00  0.78           C  
ATOM   3026  ND1 HIS A 197      -1.297  26.306 -59.397  1.00  0.78           N  
ATOM   3027  CD2 HIS A 197      -1.383  24.858 -57.763  1.00  0.78           C  
ATOM   3028  CE1 HIS A 197      -1.754  25.174 -59.899  1.00  0.78           C  
ATOM   3029  NE2 HIS A 197      -1.831  24.286 -58.924  1.00  0.78           N  
ATOM   3030  H   HIS A 197       1.614  25.923 -55.902  1.00  0.78           H  
ATOM   3031  HA  HIS A 197       1.225  27.755 -58.271  1.00  0.78           H  
ATOM   3032 1HB  HIS A 197      -0.832  27.020 -56.159  1.00  0.78           H  
ATOM   3033 2HB  HIS A 197      -1.065  28.163 -57.464  1.00  0.78           H  
ATOM   3034  HD1 HIS A 197      -1.161  27.145 -59.925  1.00  0.78           H  
ATOM   3035  HD2 HIS A 197      -1.365  24.277 -56.838  1.00  0.78           H  
ATOM   3036  HE1 HIS A 197      -2.009  25.101 -60.955  1.00  0.78           H  
ATOM   3037  N   THR A 198       1.371  29.831 -56.911  1.00  0.79           N  
ATOM   3038  CA  THR A 198       1.720  31.007 -56.128  1.00  0.79           C  
ATOM   3039  C   THR A 198       0.770  32.196 -56.257  1.00  0.79           C  
ATOM   3040  O   THR A 198       0.085  32.358 -57.271  1.00  0.79           O  
ATOM   3041  CB  THR A 198       3.124  31.465 -56.519  1.00  0.79           C  
ATOM   3042  OG1 THR A 198       3.134  31.736 -57.922  1.00  0.79           O  
ATOM   3043  CG2 THR A 198       4.181  30.467 -56.190  1.00  0.79           C  
ATOM   3044  H   THR A 198       1.182  29.929 -57.899  1.00  0.79           H  
ATOM   3045  HA  THR A 198       1.733  30.715 -55.083  1.00  0.79           H  
ATOM   3046  HB  THR A 198       3.328  32.381 -55.995  1.00  0.79           H  
ATOM   3047  HG1 THR A 198       3.060  30.912 -58.415  1.00  0.79           H  
ATOM   3048 1HG2 THR A 198       5.136  30.872 -56.492  1.00  0.79           H  
ATOM   3049 2HG2 THR A 198       4.178  30.280 -55.122  1.00  0.79           H  
ATOM   3050 3HG2 THR A 198       3.996  29.549 -56.721  1.00  0.79           H  
ATOM   3051  N   SER A 199       0.809  33.069 -55.243  1.00  0.80           N  
ATOM   3052  CA  SER A 199       0.051  34.327 -55.236  1.00  0.80           C  
ATOM   3053  C   SER A 199       0.706  35.384 -54.337  1.00  0.80           C  
ATOM   3054  O   SER A 199       1.269  35.056 -53.298  1.00  0.80           O  
ATOM   3055  CB  SER A 199      -1.369  34.071 -54.774  1.00  0.80           C  
ATOM   3056  OG  SER A 199      -2.106  35.261 -54.746  1.00  0.80           O  
ATOM   3057  H   SER A 199       1.375  32.810 -54.434  1.00  0.80           H  
ATOM   3058  HA  SER A 199       0.023  34.716 -56.254  1.00  0.80           H  
ATOM   3059 1HB  SER A 199      -1.849  33.356 -55.443  1.00  0.80           H  
ATOM   3060 2HB  SER A 199      -1.352  33.628 -53.780  1.00  0.80           H  
ATOM   3061  HG  SER A 199      -1.612  35.863 -54.181  1.00  0.80           H  
ATOM   3062  N   ILE A 200       0.638  36.658 -54.732  1.00  0.79           N  
ATOM   3063  CA  ILE A 200       1.237  37.738 -53.926  1.00  0.79           C  
ATOM   3064  C   ILE A 200       0.263  38.807 -53.446  1.00  0.79           C  
ATOM   3065  O   ILE A 200      -0.534  39.333 -54.227  1.00  0.79           O  
ATOM   3066  CB  ILE A 200       2.371  38.449 -54.691  1.00  0.79           C  
ATOM   3067  CG1 ILE A 200       3.468  37.509 -54.990  1.00  0.79           C  
ATOM   3068  CG2 ILE A 200       2.942  39.612 -53.847  1.00  0.79           C  
ATOM   3069  CD1 ILE A 200       4.456  38.067 -55.949  1.00  0.79           C  
ATOM   3070  H   ILE A 200       0.164  36.886 -55.597  1.00  0.79           H  
ATOM   3071  HA  ILE A 200       1.676  37.287 -53.041  1.00  0.79           H  
ATOM   3072  HB  ILE A 200       1.992  38.837 -55.635  1.00  0.79           H  
ATOM   3073 1HG1 ILE A 200       3.985  37.289 -54.059  1.00  0.79           H  
ATOM   3074 2HG1 ILE A 200       3.067  36.593 -55.385  1.00  0.79           H  
ATOM   3075 1HG2 ILE A 200       3.743  40.099 -54.398  1.00  0.79           H  
ATOM   3076 2HG2 ILE A 200       2.166  40.339 -53.640  1.00  0.79           H  
ATOM   3077 3HG2 ILE A 200       3.336  39.217 -52.903  1.00  0.79           H  
ATOM   3078 1HD1 ILE A 200       5.245  37.355 -56.106  1.00  0.79           H  
ATOM   3079 2HD1 ILE A 200       3.967  38.287 -56.896  1.00  0.79           H  
ATOM   3080 3HD1 ILE A 200       4.872  38.979 -55.546  1.00  0.79           H  
ATOM   3081  N   ALA A 201       0.347  39.143 -52.155  1.00  0.77           N  
ATOM   3082  CA  ALA A 201      -0.481  40.203 -51.598  1.00  0.77           C  
ATOM   3083  C   ALA A 201       0.183  40.879 -50.398  1.00  0.77           C  
ATOM   3084  O   ALA A 201       0.558  40.216 -49.441  1.00  0.77           O  
ATOM   3085  CB  ALA A 201      -1.806  39.616 -51.166  1.00  0.77           C  
ATOM   3086  H   ALA A 201       1.009  38.643 -51.561  1.00  0.77           H  
ATOM   3087  HA  ALA A 201      -0.641  40.955 -52.370  1.00  0.77           H  
ATOM   3088 1HB  ALA A 201      -2.441  40.409 -50.771  1.00  0.77           H  
ATOM   3089 2HB  ALA A 201      -2.295  39.153 -52.025  1.00  0.77           H  
ATOM   3090 3HB  ALA A 201      -1.638  38.867 -50.397  1.00  0.77           H  
ATOM   3091  N   GLY A 202       0.338  42.205 -50.426  1.00  0.75           N  
ATOM   3092  CA  GLY A 202       0.902  42.899 -49.256  1.00  0.75           C  
ATOM   3093  C   GLY A 202       2.373  42.549 -49.003  1.00  0.75           C  
ATOM   3094  O   GLY A 202       2.825  42.568 -47.859  1.00  0.75           O  
ATOM   3095  H   GLY A 202       0.038  42.732 -51.234  1.00  0.75           H  
ATOM   3096 1HA  GLY A 202       0.806  43.975 -49.399  1.00  0.75           H  
ATOM   3097 2HA  GLY A 202       0.314  42.647 -48.374  1.00  0.75           H  
ATOM   3098  N   ARG A 203       3.097  42.204 -50.077  1.00  0.72           N  
ATOM   3099  CA  ARG A 203       4.501  41.746 -50.054  1.00  0.72           C  
ATOM   3100  C   ARG A 203       4.623  40.331 -49.464  1.00  0.72           C  
ATOM   3101  O   ARG A 203       5.732  39.834 -49.227  1.00  0.72           O  
ATOM   3102  CB  ARG A 203       5.409  42.659 -49.237  1.00  0.72           C  
ATOM   3103  CG  ARG A 203       5.506  44.105 -49.670  1.00  0.72           C  
ATOM   3104  CD  ARG A 203       6.467  44.834 -48.797  1.00  0.72           C  
ATOM   3105  NE  ARG A 203       5.940  45.002 -47.448  1.00  0.72           N  
ATOM   3106  CZ  ARG A 203       6.632  45.459 -46.377  1.00  0.72           C  
ATOM   3107  NH1 ARG A 203       7.908  45.799 -46.468  1.00  0.72           N  
ATOM   3108  NH2 ARG A 203       6.014  45.568 -45.209  1.00  0.72           N  
ATOM   3109  H   ARG A 203       2.634  42.241 -50.970  1.00  0.72           H  
ATOM   3110  HA  ARG A 203       4.875  41.720 -51.079  1.00  0.72           H  
ATOM   3111 1HB  ARG A 203       5.188  42.611 -48.177  1.00  0.72           H  
ATOM   3112 2HB  ARG A 203       6.413  42.277 -49.352  1.00  0.72           H  
ATOM   3113 1HG  ARG A 203       5.848  44.156 -50.691  1.00  0.72           H  
ATOM   3114 2HG  ARG A 203       4.533  44.584 -49.584  1.00  0.72           H  
ATOM   3115 1HD  ARG A 203       7.365  44.239 -48.725  1.00  0.72           H  
ATOM   3116 2HD  ARG A 203       6.704  45.811 -49.208  1.00  0.72           H  
ATOM   3117  HE  ARG A 203       4.971  44.752 -47.300  1.00  0.72           H  
ATOM   3118 1HH1 ARG A 203       8.426  45.714 -47.358  1.00  0.72           H  
ATOM   3119 2HH1 ARG A 203       8.395  46.136 -45.654  1.00  0.72           H  
ATOM   3120 1HH2 ARG A 203       5.038  45.311 -45.130  1.00  0.72           H  
ATOM   3121 2HH2 ARG A 203       6.515  45.909 -44.402  1.00  0.72           H  
ATOM   3122  N   ASN A 204       3.483  39.680 -49.228  1.00  0.70           N  
ATOM   3123  CA  ASN A 204       3.469  38.319 -48.751  1.00  0.70           C  
ATOM   3124  C   ASN A 204       3.213  37.364 -49.908  1.00  0.70           C  
ATOM   3125  O   ASN A 204       2.238  37.499 -50.653  1.00  0.70           O  
ATOM   3126  CB  ASN A 204       2.438  38.154 -47.665  1.00  0.70           C  
ATOM   3127  CG  ASN A 204       2.747  39.003 -46.438  1.00  0.70           C  
ATOM   3128  OD1 ASN A 204       3.899  39.108 -45.983  1.00  0.70           O  
ATOM   3129  ND2 ASN A 204       1.718  39.617 -45.905  1.00  0.70           N  
ATOM   3130  H   ASN A 204       2.581  40.123 -49.377  1.00  0.70           H  
ATOM   3131  HA  ASN A 204       4.446  38.078 -48.340  1.00  0.70           H  
ATOM   3132 1HB  ASN A 204       1.455  38.409 -48.041  1.00  0.70           H  
ATOM   3133 2HB  ASN A 204       2.407  37.113 -47.370  1.00  0.70           H  
ATOM   3134 1HD2 ASN A 204       1.830  40.207 -45.109  1.00  0.70           H  
ATOM   3135 2HD2 ASN A 204       0.809  39.510 -46.311  1.00  0.70           H  
ATOM   3136  N   LEU A 205       4.121  36.432 -50.093  1.00  0.68           N  
ATOM   3137  CA  LEU A 205       4.014  35.443 -51.143  1.00  0.68           C  
ATOM   3138  C   LEU A 205       3.472  34.159 -50.565  1.00  0.68           C  
ATOM   3139  O   LEU A 205       3.956  33.648 -49.557  1.00  0.68           O  
ATOM   3140  CB  LEU A 205       5.369  35.229 -51.827  1.00  0.68           C  
ATOM   3141  CG  LEU A 205       5.478  34.074 -52.842  1.00  0.68           C  
ATOM   3142  CD1 LEU A 205       4.647  34.303 -54.054  1.00  0.68           C  
ATOM   3143  CD2 LEU A 205       6.899  33.938 -53.231  1.00  0.68           C  
ATOM   3144  H   LEU A 205       4.906  36.384 -49.451  1.00  0.68           H  
ATOM   3145  HA  LEU A 205       3.311  35.799 -51.894  1.00  0.68           H  
ATOM   3146 1HB  LEU A 205       5.612  36.144 -52.366  1.00  0.68           H  
ATOM   3147 2HB  LEU A 205       6.109  35.094 -51.089  1.00  0.68           H  
ATOM   3148  HG  LEU A 205       5.126  33.164 -52.377  1.00  0.68           H  
ATOM   3149 1HD1 LEU A 205       4.774  33.465 -54.715  1.00  0.68           H  
ATOM   3150 2HD1 LEU A 205       3.607  34.398 -53.778  1.00  0.68           H  
ATOM   3151 3HD1 LEU A 205       4.982  35.198 -54.547  1.00  0.68           H  
ATOM   3152 1HD2 LEU A 205       6.998  33.113 -53.930  1.00  0.68           H  
ATOM   3153 2HD2 LEU A 205       7.219  34.863 -53.702  1.00  0.68           H  
ATOM   3154 3HD2 LEU A 205       7.501  33.746 -52.345  1.00  0.68           H  
ATOM   3155  N   TYR A 206       2.421  33.671 -51.170  1.00  0.68           N  
ATOM   3156  CA  TYR A 206       1.808  32.446 -50.743  1.00  0.68           C  
ATOM   3157  C   TYR A 206       2.241  31.382 -51.729  1.00  0.68           C  
ATOM   3158  O   TYR A 206       2.174  31.604 -52.943  1.00  0.68           O  
ATOM   3159  CB  TYR A 206       0.299  32.624 -50.760  1.00  0.68           C  
ATOM   3160  CG  TYR A 206      -0.232  33.619 -49.753  1.00  0.68           C  
ATOM   3161  CD1 TYR A 206      -0.108  34.989 -49.989  1.00  0.68           C  
ATOM   3162  CD2 TYR A 206      -0.908  33.174 -48.641  1.00  0.68           C  
ATOM   3163  CE1 TYR A 206      -0.630  35.892 -49.088  1.00  0.68           C  
ATOM   3164  CE2 TYR A 206      -1.439  34.071 -47.744  1.00  0.68           C  
ATOM   3165  CZ  TYR A 206      -1.300  35.422 -47.957  1.00  0.68           C  
ATOM   3166  OH  TYR A 206      -1.834  36.309 -47.053  1.00  0.68           O  
ATOM   3167  H   TYR A 206       2.040  34.161 -51.970  1.00  0.68           H  
ATOM   3168  HA  TYR A 206       2.155  32.180 -49.752  1.00  0.68           H  
ATOM   3169 1HB  TYR A 206      -0.015  32.942 -51.753  1.00  0.68           H  
ATOM   3170 2HB  TYR A 206      -0.162  31.661 -50.561  1.00  0.68           H  
ATOM   3171  HD1 TYR A 206       0.411  35.352 -50.881  1.00  0.68           H  
ATOM   3172  HD2 TYR A 206      -1.023  32.103 -48.475  1.00  0.68           H  
ATOM   3173  HE1 TYR A 206      -0.522  36.964 -49.265  1.00  0.68           H  
ATOM   3174  HE2 TYR A 206      -1.971  33.711 -46.866  1.00  0.68           H  
ATOM   3175  HH  TYR A 206      -1.658  37.206 -47.345  1.00  0.68           H  
ATOM   3176  N   ILE A 207       2.714  30.252 -51.216  1.00  0.68           N  
ATOM   3177  CA  ILE A 207       3.125  29.153 -52.083  1.00  0.68           C  
ATOM   3178  C   ILE A 207       2.312  27.938 -51.681  1.00  0.68           C  
ATOM   3179  O   ILE A 207       2.293  27.576 -50.520  1.00  0.68           O  
ATOM   3180  CB  ILE A 207       4.626  28.832 -51.966  1.00  0.68           C  
ATOM   3181  CG1 ILE A 207       5.479  30.063 -52.205  1.00  0.68           C  
ATOM   3182  CG2 ILE A 207       4.983  27.773 -53.012  1.00  0.68           C  
ATOM   3183  CD1 ILE A 207       5.868  30.766 -50.916  1.00  0.68           C  
ATOM   3184  H   ILE A 207       2.755  30.152 -50.199  1.00  0.68           H  
ATOM   3185  HA  ILE A 207       2.893  29.394 -53.118  1.00  0.68           H  
ATOM   3186  HB  ILE A 207       4.852  28.460 -50.986  1.00  0.68           H  
ATOM   3187 1HG1 ILE A 207       6.384  29.765 -52.707  1.00  0.68           H  
ATOM   3188 2HG1 ILE A 207       4.938  30.760 -52.841  1.00  0.68           H  
ATOM   3189 1HG2 ILE A 207       6.042  27.532 -52.948  1.00  0.68           H  
ATOM   3190 2HG2 ILE A 207       4.397  26.872 -52.846  1.00  0.68           H  
ATOM   3191 3HG2 ILE A 207       4.761  28.164 -53.997  1.00  0.68           H  
ATOM   3192 1HD1 ILE A 207       6.485  31.625 -51.149  1.00  0.68           H  
ATOM   3193 2HD1 ILE A 207       4.972  31.098 -50.383  1.00  0.68           H  
ATOM   3194 3HD1 ILE A 207       6.429  30.083 -50.282  1.00  0.68           H  
ATOM   3195  N   ARG A 208       1.618  27.334 -52.618  1.00  0.69           N  
ATOM   3196  CA  ARG A 208       0.785  26.184 -52.320  1.00  0.69           C  
ATOM   3197  C   ARG A 208       1.346  24.951 -53.011  1.00  0.69           C  
ATOM   3198  O   ARG A 208       1.464  24.916 -54.240  1.00  0.69           O  
ATOM   3199  CB  ARG A 208      -0.626  26.477 -52.783  1.00  0.69           C  
ATOM   3200  CG  ARG A 208      -1.216  27.711 -52.130  1.00  0.69           C  
ATOM   3201  CD  ARG A 208      -2.522  28.100 -52.693  1.00  0.69           C  
ATOM   3202  NE  ARG A 208      -3.611  27.230 -52.288  1.00  0.69           N  
ATOM   3203  CZ  ARG A 208      -4.266  26.392 -53.070  1.00  0.69           C  
ATOM   3204  NH1 ARG A 208      -3.999  26.236 -54.334  1.00  0.69           N  
ATOM   3205  NH2 ARG A 208      -5.221  25.710 -52.561  1.00  0.69           N  
ATOM   3206  H   ARG A 208       1.656  27.686 -53.565  1.00  0.69           H  
ATOM   3207  HA  ARG A 208       0.776  26.009 -51.245  1.00  0.69           H  
ATOM   3208 1HB  ARG A 208      -0.634  26.629 -53.855  1.00  0.69           H  
ATOM   3209 2HB  ARG A 208      -1.272  25.630 -52.559  1.00  0.69           H  
ATOM   3210 1HG  ARG A 208      -1.347  27.523 -51.062  1.00  0.69           H  
ATOM   3211 2HG  ARG A 208      -0.536  28.553 -52.267  1.00  0.69           H  
ATOM   3212 1HD  ARG A 208      -2.758  29.114 -52.398  1.00  0.69           H  
ATOM   3213 2HD  ARG A 208      -2.454  28.062 -53.779  1.00  0.69           H  
ATOM   3214  HE  ARG A 208      -3.942  27.261 -51.311  1.00  0.69           H  
ATOM   3215 1HH1 ARG A 208      -3.266  26.761 -54.779  1.00  0.69           H  
ATOM   3216 2HH1 ARG A 208      -4.591  25.572 -54.857  1.00  0.69           H  
ATOM   3217 1HH2 ARG A 208      -5.437  25.844 -51.560  1.00  0.69           H  
ATOM   3218 2HH2 ARG A 208      -5.721  25.073 -53.199  1.00  0.69           H  
ATOM   3219  N   PHE A 209       1.725  23.948 -52.233  1.00  0.70           N  
ATOM   3220  CA  PHE A 209       2.316  22.746 -52.791  1.00  0.70           C  
ATOM   3221  C   PHE A 209       1.264  21.670 -52.876  1.00  0.70           C  
ATOM   3222  O   PHE A 209       0.525  21.463 -51.918  1.00  0.70           O  
ATOM   3223  CB  PHE A 209       3.431  22.261 -51.865  1.00  0.70           C  
ATOM   3224  CG  PHE A 209       4.625  23.170 -51.802  1.00  0.70           C  
ATOM   3225  CD1 PHE A 209       4.631  24.269 -50.959  1.00  0.70           C  
ATOM   3226  CD2 PHE A 209       5.744  22.921 -52.551  1.00  0.70           C  
ATOM   3227  CE1 PHE A 209       5.736  25.101 -50.890  1.00  0.70           C  
ATOM   3228  CE2 PHE A 209       6.829  23.736 -52.477  1.00  0.70           C  
ATOM   3229  CZ  PHE A 209       6.830  24.836 -51.648  1.00  0.70           C  
ATOM   3230  H   PHE A 209       1.620  24.000 -51.221  1.00  0.70           H  
ATOM   3231  HA  PHE A 209       2.706  22.952 -53.790  1.00  0.70           H  
ATOM   3232 1HB  PHE A 209       3.041  22.149 -50.851  1.00  0.70           H  
ATOM   3233 2HB  PHE A 209       3.765  21.278 -52.188  1.00  0.70           H  
ATOM   3234  HD1 PHE A 209       3.747  24.471 -50.352  1.00  0.70           H  
ATOM   3235  HD2 PHE A 209       5.765  22.064 -53.208  1.00  0.70           H  
ATOM   3236  HE1 PHE A 209       5.735  25.963 -50.236  1.00  0.70           H  
ATOM   3237  HE2 PHE A 209       7.689  23.510 -53.079  1.00  0.70           H  
ATOM   3238  HZ  PHE A 209       7.702  25.489 -51.596  1.00  0.70           H  
ATOM   3239  N   GLN A 210       1.186  20.973 -54.004  1.00  0.71           N  
ATOM   3240  CA  GLN A 210       0.238  19.872 -54.135  1.00  0.71           C  
ATOM   3241  C   GLN A 210       1.000  18.577 -54.336  1.00  0.71           C  
ATOM   3242  O   GLN A 210       1.821  18.503 -55.254  1.00  0.71           O  
ATOM   3243  CB  GLN A 210      -0.720  20.098 -55.297  1.00  0.71           C  
ATOM   3244  CG  GLN A 210      -1.732  19.000 -55.466  1.00  0.71           C  
ATOM   3245  CD  GLN A 210      -2.660  19.259 -56.617  1.00  0.71           C  
ATOM   3246  OE1 GLN A 210      -3.185  20.365 -56.792  1.00  0.71           O  
ATOM   3247  NE2 GLN A 210      -2.861  18.240 -57.435  1.00  0.71           N  
ATOM   3248  H   GLN A 210       1.786  21.209 -54.796  1.00  0.71           H  
ATOM   3249  HA  GLN A 210      -0.333  19.805 -53.229  1.00  0.71           H  
ATOM   3250 1HB  GLN A 210      -1.247  21.041 -55.164  1.00  0.71           H  
ATOM   3251 2HB  GLN A 210      -0.150  20.165 -56.212  1.00  0.71           H  
ATOM   3252 1HG  GLN A 210      -1.210  18.061 -55.654  1.00  0.71           H  
ATOM   3253 2HG  GLN A 210      -2.324  18.914 -54.549  1.00  0.71           H  
ATOM   3254 1HE2 GLN A 210      -3.462  18.336 -58.221  1.00  0.71           H  
ATOM   3255 2HE2 GLN A 210      -2.389  17.352 -57.260  1.00  0.71           H  
ATOM   3256  N   SER A 211       0.710  17.549 -53.532  1.00  0.72           N  
ATOM   3257  CA  SER A 211       1.460  16.299 -53.657  1.00  0.72           C  
ATOM   3258  C   SER A 211       0.681  15.027 -53.350  1.00  0.72           C  
ATOM   3259  O   SER A 211      -0.283  15.021 -52.585  1.00  0.72           O  
ATOM   3260  CB  SER A 211       2.634  16.346 -52.707  1.00  0.72           C  
ATOM   3261  OG  SER A 211       2.213  16.361 -51.382  1.00  0.72           O  
ATOM   3262  H   SER A 211      -0.003  17.668 -52.813  1.00  0.72           H  
ATOM   3263  HA  SER A 211       1.827  16.226 -54.679  1.00  0.72           H  
ATOM   3264 1HB  SER A 211       3.267  15.482 -52.865  1.00  0.72           H  
ATOM   3265 2HB  SER A 211       3.222  17.230 -52.913  1.00  0.72           H  
ATOM   3266  HG  SER A 211       1.658  15.585 -51.280  1.00  0.72           H  
ATOM   3267  N   ARG A 212       1.149  13.916 -53.900  1.00  0.74           N  
ATOM   3268  CA  ARG A 212       0.503  12.634 -53.639  1.00  0.74           C  
ATOM   3269  C   ARG A 212       1.164  12.003 -52.439  1.00  0.74           C  
ATOM   3270  O   ARG A 212       2.388  11.998 -52.367  1.00  0.74           O  
ATOM   3271  CB  ARG A 212       0.577  11.714 -54.841  1.00  0.74           C  
ATOM   3272  CG  ARG A 212      -0.204  10.422 -54.708  1.00  0.74           C  
ATOM   3273  CD  ARG A 212      -0.265   9.685 -55.996  1.00  0.74           C  
ATOM   3274  NE  ARG A 212      -1.068  10.383 -57.018  1.00  0.74           N  
ATOM   3275  CZ  ARG A 212      -1.040  10.062 -58.334  1.00  0.74           C  
ATOM   3276  NH1 ARG A 212      -0.263   9.078 -58.749  1.00  0.74           N  
ATOM   3277  NH2 ARG A 212      -1.776  10.722 -59.217  1.00  0.74           N  
ATOM   3278  H   ARG A 212       1.971  13.979 -54.504  1.00  0.74           H  
ATOM   3279  HA  ARG A 212      -0.546  12.795 -53.408  1.00  0.74           H  
ATOM   3280 1HB  ARG A 212       0.192  12.214 -55.690  1.00  0.74           H  
ATOM   3281 2HB  ARG A 212       1.615  11.463 -55.047  1.00  0.74           H  
ATOM   3282 1HG  ARG A 212       0.277   9.781 -53.981  1.00  0.74           H  
ATOM   3283 2HG  ARG A 212      -1.227  10.644 -54.388  1.00  0.74           H  
ATOM   3284 1HD  ARG A 212       0.742   9.551 -56.383  1.00  0.74           H  
ATOM   3285 2HD  ARG A 212      -0.722   8.710 -55.818  1.00  0.74           H  
ATOM   3286  HE  ARG A 212      -1.695  11.156 -56.711  1.00  0.74           H  
ATOM   3287 1HH1 ARG A 212       0.304   8.568 -58.085  1.00  0.74           H  
ATOM   3288 2HH1 ARG A 212      -0.232   8.834 -59.730  1.00  0.74           H  
ATOM   3289 1HH2 ARG A 212      -2.380  11.479 -58.933  1.00  0.74           H  
ATOM   3290 2HH2 ARG A 212      -1.732  10.467 -60.192  1.00  0.74           H  
ATOM   3291  N   SER A 213       0.352  11.518 -51.488  1.00  0.76           N  
ATOM   3292  CA  SER A 213       0.824  10.891 -50.241  1.00  0.76           C  
ATOM   3293  C   SER A 213       0.603   9.371 -50.171  1.00  0.76           C  
ATOM   3294  O   SER A 213       0.838   8.730 -49.140  1.00  0.76           O  
ATOM   3295  CB  SER A 213       0.137  11.556 -49.081  1.00  0.76           C  
ATOM   3296  OG  SER A 213      -1.258  11.376 -49.147  1.00  0.76           O  
ATOM   3297  H   SER A 213      -0.648  11.590 -51.629  1.00  0.76           H  
ATOM   3298  HA  SER A 213       1.896  11.077 -50.156  1.00  0.76           H  
ATOM   3299 1HB  SER A 213       0.515  11.142 -48.147  1.00  0.76           H  
ATOM   3300 2HB  SER A 213       0.370  12.619 -49.097  1.00  0.76           H  
ATOM   3301  HG  SER A 213      -1.481  10.623 -48.537  1.00  0.76           H  
ATOM   3302  N   GLY A 214       0.118   8.802 -51.264  1.00  0.78           N  
ATOM   3303  CA  GLY A 214      -0.144   7.369 -51.321  1.00  0.78           C  
ATOM   3304  C   GLY A 214      -1.176   6.893 -50.296  1.00  0.78           C  
ATOM   3305  O   GLY A 214      -2.328   7.357 -50.268  1.00  0.78           O  
ATOM   3306  H   GLY A 214      -0.057   9.380 -52.069  1.00  0.78           H  
ATOM   3307 1HA  GLY A 214      -0.480   7.108 -52.323  1.00  0.78           H  
ATOM   3308 2HA  GLY A 214       0.791   6.836 -51.155  1.00  0.78           H  
ATOM   3309  N   ASP A 215      -0.747   5.931 -49.482  1.00  0.82           N  
ATOM   3310  CA  ASP A 215      -1.542   5.288 -48.441  1.00  0.82           C  
ATOM   3311  C   ASP A 215      -1.683   6.088 -47.155  1.00  0.82           C  
ATOM   3312  O   ASP A 215      -2.450   5.719 -46.259  1.00  0.82           O  
ATOM   3313  CB  ASP A 215      -0.909   3.950 -48.094  1.00  0.82           C  
ATOM   3314  CG  ASP A 215       0.536   4.124 -47.615  1.00  0.82           C  
ATOM   3315  OD1 ASP A 215       1.278   4.831 -48.261  1.00  0.82           O  
ATOM   3316  OD2 ASP A 215       0.884   3.530 -46.638  1.00  0.82           O  
ATOM   3317  H   ASP A 215       0.208   5.627 -49.593  1.00  0.82           H  
ATOM   3318  HA  ASP A 215      -2.531   5.111 -48.851  1.00  0.82           H  
ATOM   3319 1HB  ASP A 215      -1.480   3.483 -47.292  1.00  0.82           H  
ATOM   3320 2HB  ASP A 215      -0.931   3.279 -48.932  1.00  0.82           H  
ATOM   3321  N   ALA A 216      -0.914   7.152 -47.025  1.00  0.86           N  
ATOM   3322  CA  ALA A 216      -0.968   7.951 -45.815  1.00  0.86           C  
ATOM   3323  C   ALA A 216      -1.837   9.164 -46.049  1.00  0.86           C  
ATOM   3324  O   ALA A 216      -1.981   9.612 -47.188  1.00  0.86           O  
ATOM   3325  CB  ALA A 216       0.421   8.365 -45.405  1.00  0.86           C  
ATOM   3326  H   ALA A 216      -0.286   7.435 -47.786  1.00  0.86           H  
ATOM   3327  HA  ALA A 216      -1.417   7.358 -45.020  1.00  0.86           H  
ATOM   3328 1HB  ALA A 216       0.379   8.955 -44.494  1.00  0.86           H  
ATOM   3329 2HB  ALA A 216       1.027   7.476 -45.238  1.00  0.86           H  
ATOM   3330 3HB  ALA A 216       0.857   8.959 -46.210  1.00  0.86           H  
ATOM   3331  N   MET A 217      -2.407   9.731 -44.981  1.00  0.91           N  
ATOM   3332  CA  MET A 217      -3.148  10.977 -45.171  1.00  0.91           C  
ATOM   3333  C   MET A 217      -2.151  12.019 -45.678  1.00  0.91           C  
ATOM   3334  O   MET A 217      -2.454  12.812 -46.555  1.00  0.91           O  
ATOM   3335  CB  MET A 217      -3.852  11.393 -43.884  1.00  0.91           C  
ATOM   3336  CG  MET A 217      -5.006  10.432 -43.509  1.00  0.91           C  
ATOM   3337  SD  MET A 217      -5.789  10.788 -41.913  1.00  0.91           S  
ATOM   3338  CE  MET A 217      -6.759  12.240 -42.271  1.00  0.91           C  
ATOM   3339  H   MET A 217      -2.311   9.316 -44.062  1.00  0.91           H  
ATOM   3340  HA  MET A 217      -3.902  10.831 -45.946  1.00  0.91           H  
ATOM   3341 1HB  MET A 217      -3.142  11.422 -43.061  1.00  0.91           H  
ATOM   3342 2HB  MET A 217      -4.270  12.396 -44.005  1.00  0.91           H  
ATOM   3343 1HG  MET A 217      -5.778  10.487 -44.285  1.00  0.91           H  
ATOM   3344 2HG  MET A 217      -4.631   9.408 -43.487  1.00  0.91           H  
ATOM   3345 1HE  MET A 217      -7.288  12.564 -41.384  1.00  0.91           H  
ATOM   3346 2HE  MET A 217      -6.108  13.031 -42.627  1.00  0.91           H  
ATOM   3347 3HE  MET A 217      -7.481  12.011 -43.032  1.00  0.91           H  
ATOM   3348  N   GLY A 218      -0.928  11.974 -45.149  1.00  0.95           N  
ATOM   3349  CA  GLY A 218       0.139  12.843 -45.626  1.00  0.95           C  
ATOM   3350  C   GLY A 218       0.261  14.243 -45.049  1.00  0.95           C  
ATOM   3351  O   GLY A 218       1.075  15.022 -45.537  1.00  0.95           O  
ATOM   3352  H   GLY A 218      -0.734  11.300 -44.426  1.00  0.95           H  
ATOM   3353 1HA  GLY A 218       1.082  12.322 -45.481  1.00  0.95           H  
ATOM   3354 2HA  GLY A 218       0.023  12.947 -46.698  1.00  0.95           H  
ATOM   3355  N   MET A 219      -0.488  14.596 -44.014  1.00  0.97           N  
ATOM   3356  CA  MET A 219      -0.362  15.967 -43.517  1.00  0.97           C  
ATOM   3357  C   MET A 219       1.049  16.258 -42.994  1.00  0.97           C  
ATOM   3358  O   MET A 219       1.624  17.323 -43.248  1.00  0.97           O  
ATOM   3359  CB  MET A 219      -1.403  16.216 -42.435  1.00  0.97           C  
ATOM   3360  CG  MET A 219      -2.820  16.281 -42.970  1.00  0.97           C  
ATOM   3361  SD  MET A 219      -4.031  16.789 -41.764  1.00  0.97           S  
ATOM   3362  CE  MET A 219      -4.278  15.267 -40.840  1.00  0.97           C  
ATOM   3363  H   MET A 219      -1.150  13.950 -43.612  1.00  0.97           H  
ATOM   3364  HA  MET A 219      -0.553  16.651 -44.338  1.00  0.97           H  
ATOM   3365 1HB  MET A 219      -1.354  15.424 -41.690  1.00  0.97           H  
ATOM   3366 2HB  MET A 219      -1.184  17.157 -41.929  1.00  0.97           H  
ATOM   3367 1HG  MET A 219      -2.861  16.968 -43.810  1.00  0.97           H  
ATOM   3368 2HG  MET A 219      -3.098  15.291 -43.320  1.00  0.97           H  
ATOM   3369 1HE  MET A 219      -5.017  15.429 -40.049  1.00  0.97           H  
ATOM   3370 2HE  MET A 219      -4.633  14.489 -41.510  1.00  0.97           H  
ATOM   3371 3HE  MET A 219      -3.335  14.954 -40.392  1.00  0.97           H  
ATOM   3372  N   ASN A 220       1.652  15.289 -42.317  1.00  0.96           N  
ATOM   3373  CA  ASN A 220       2.999  15.512 -41.816  1.00  0.96           C  
ATOM   3374  C   ASN A 220       4.014  15.468 -42.958  1.00  0.96           C  
ATOM   3375  O   ASN A 220       5.043  16.149 -42.924  1.00  0.96           O  
ATOM   3376  CB  ASN A 220       3.330  14.490 -40.756  1.00  0.96           C  
ATOM   3377  CG  ASN A 220       2.573  14.726 -39.478  1.00  0.96           C  
ATOM   3378  OD1 ASN A 220       2.162  15.852 -39.168  1.00  0.96           O  
ATOM   3379  ND2 ASN A 220       2.372  13.676 -38.728  1.00  0.96           N  
ATOM   3380  H   ASN A 220       1.173  14.421 -42.133  1.00  0.96           H  
ATOM   3381  HA  ASN A 220       3.046  16.508 -41.371  1.00  0.96           H  
ATOM   3382 1HB  ASN A 220       3.095  13.493 -41.129  1.00  0.96           H  
ATOM   3383 2HB  ASN A 220       4.398  14.518 -40.545  1.00  0.96           H  
ATOM   3384 1HD2 ASN A 220       1.872  13.766 -37.866  1.00  0.96           H  
ATOM   3385 2HD2 ASN A 220       2.717  12.784 -39.015  1.00  0.96           H  
ATOM   3386  N   MET A 221       3.725  14.637 -43.962  1.00  0.93           N  
ATOM   3387  CA  MET A 221       4.618  14.443 -45.097  1.00  0.93           C  
ATOM   3388  C   MET A 221       4.707  15.697 -45.942  1.00  0.93           C  
ATOM   3389  O   MET A 221       5.803  16.155 -46.285  1.00  0.93           O  
ATOM   3390  CB  MET A 221       4.113  13.293 -45.961  1.00  0.93           C  
ATOM   3391  CG  MET A 221       4.181  11.932 -45.311  1.00  0.93           C  
ATOM   3392  SD  MET A 221       3.490  10.636 -46.351  1.00  0.93           S  
ATOM   3393  CE  MET A 221       3.732   9.214 -45.270  1.00  0.93           C  
ATOM   3394  H   MET A 221       2.853  14.135 -43.936  1.00  0.93           H  
ATOM   3395  HA  MET A 221       5.617  14.216 -44.723  1.00  0.93           H  
ATOM   3396 1HB  MET A 221       3.091  13.488 -46.260  1.00  0.93           H  
ATOM   3397 2HB  MET A 221       4.708  13.248 -46.874  1.00  0.93           H  
ATOM   3398 1HG  MET A 221       5.218  11.684 -45.091  1.00  0.93           H  
ATOM   3399 2HG  MET A 221       3.627  11.954 -44.372  1.00  0.93           H  
ATOM   3400 1HE  MET A 221       3.365   8.311 -45.762  1.00  0.93           H  
ATOM   3401 2HE  MET A 221       4.794   9.097 -45.054  1.00  0.93           H  
ATOM   3402 3HE  MET A 221       3.190   9.367 -44.338  1.00  0.93           H  
ATOM   3403  N   ILE A 222       3.542  16.264 -46.270  1.00  0.88           N  
ATOM   3404  CA  ILE A 222       3.511  17.457 -47.091  1.00  0.88           C  
ATOM   3405  C   ILE A 222       4.085  18.632 -46.314  1.00  0.88           C  
ATOM   3406  O   ILE A 222       4.777  19.478 -46.887  1.00  0.88           O  
ATOM   3407  CB  ILE A 222       2.076  17.753 -47.605  1.00  0.88           C  
ATOM   3408  CG1 ILE A 222       2.134  18.737 -48.770  1.00  0.88           C  
ATOM   3409  CG2 ILE A 222       1.177  18.309 -46.510  1.00  0.88           C  
ATOM   3410  CD1 ILE A 222       0.831  18.874 -49.514  1.00  0.88           C  
ATOM   3411  H   ILE A 222       2.667  15.847 -45.957  1.00  0.88           H  
ATOM   3412  HA  ILE A 222       4.141  17.290 -47.963  1.00  0.88           H  
ATOM   3413  HB  ILE A 222       1.637  16.824 -47.975  1.00  0.88           H  
ATOM   3414 1HG1 ILE A 222       2.445  19.705 -48.397  1.00  0.88           H  
ATOM   3415 2HG1 ILE A 222       2.861  18.401 -49.467  1.00  0.88           H  
ATOM   3416 1HG2 ILE A 222       0.186  18.483 -46.911  1.00  0.88           H  
ATOM   3417 2HG2 ILE A 222       1.121  17.595 -45.710  1.00  0.88           H  
ATOM   3418 3HG2 ILE A 222       1.575  19.238 -46.139  1.00  0.88           H  
ATOM   3419 1HD1 ILE A 222       0.952  19.574 -50.335  1.00  0.88           H  
ATOM   3420 2HD1 ILE A 222       0.540  17.904 -49.912  1.00  0.88           H  
ATOM   3421 3HD1 ILE A 222       0.060  19.229 -48.848  1.00  0.88           H  
ATOM   3422  N   SER A 223       3.880  18.664 -44.989  1.00  0.83           N  
ATOM   3423  CA  SER A 223       4.438  19.748 -44.206  1.00  0.83           C  
ATOM   3424  C   SER A 223       5.966  19.680 -44.225  1.00  0.83           C  
ATOM   3425  O   SER A 223       6.633  20.694 -44.439  1.00  0.83           O  
ATOM   3426  CB  SER A 223       3.922  19.678 -42.783  1.00  0.83           C  
ATOM   3427  OG  SER A 223       2.532  19.879 -42.743  1.00  0.83           O  
ATOM   3428  H   SER A 223       3.293  17.969 -44.523  1.00  0.83           H  
ATOM   3429  HA  SER A 223       4.124  20.694 -44.648  1.00  0.83           H  
ATOM   3430 1HB  SER A 223       4.164  18.707 -42.352  1.00  0.83           H  
ATOM   3431 2HB  SER A 223       4.420  20.438 -42.185  1.00  0.83           H  
ATOM   3432  HG  SER A 223       2.135  19.001 -42.961  1.00  0.83           H  
ATOM   3433  N   LYS A 224       6.529  18.476 -44.061  1.00  0.78           N  
ATOM   3434  CA  LYS A 224       7.982  18.322 -44.085  1.00  0.78           C  
ATOM   3435  C   LYS A 224       8.537  18.740 -45.451  1.00  0.78           C  
ATOM   3436  O   LYS A 224       9.514  19.498 -45.536  1.00  0.78           O  
ATOM   3437  CB  LYS A 224       8.379  16.876 -43.794  1.00  0.78           C  
ATOM   3438  CG  LYS A 224       9.889  16.646 -43.705  1.00  0.78           C  
ATOM   3439  CD  LYS A 224      10.218  15.158 -43.521  1.00  0.78           C  
ATOM   3440  CE  LYS A 224      11.728  14.916 -43.450  1.00  0.78           C  
ATOM   3441  NZ  LYS A 224      12.057  13.469 -43.548  1.00  0.78           N  
ATOM   3442  H   LYS A 224       5.948  17.657 -43.877  1.00  0.78           H  
ATOM   3443  HA  LYS A 224       8.415  18.974 -43.326  1.00  0.78           H  
ATOM   3444 1HB  LYS A 224       7.922  16.555 -42.857  1.00  0.78           H  
ATOM   3445 2HB  LYS A 224       7.986  16.229 -44.583  1.00  0.78           H  
ATOM   3446 1HG  LYS A 224      10.361  17.022 -44.606  1.00  0.78           H  
ATOM   3447 2HG  LYS A 224      10.284  17.202 -42.856  1.00  0.78           H  
ATOM   3448 1HD  LYS A 224       9.763  14.804 -42.596  1.00  0.78           H  
ATOM   3449 2HD  LYS A 224       9.799  14.580 -44.348  1.00  0.78           H  
ATOM   3450 1HE  LYS A 224      12.230  15.450 -44.255  1.00  0.78           H  
ATOM   3451 2HE  LYS A 224      12.094  15.293 -42.496  1.00  0.78           H  
ATOM   3452 1HZ  LYS A 224      13.054  13.338 -43.485  1.00  0.78           H  
ATOM   3453 2HZ  LYS A 224      11.604  12.956 -42.807  1.00  0.78           H  
ATOM   3454 3HZ  LYS A 224      11.723  13.123 -44.483  1.00  0.78           H  
ATOM   3455  N   GLY A 225       7.894  18.258 -46.528  1.00  0.73           N  
ATOM   3456  CA  GLY A 225       8.314  18.575 -47.892  1.00  0.73           C  
ATOM   3457  C   GLY A 225       8.290  20.076 -48.121  1.00  0.73           C  
ATOM   3458  O   GLY A 225       9.201  20.644 -48.738  1.00  0.73           O  
ATOM   3459  H   GLY A 225       7.098  17.631 -46.400  1.00  0.73           H  
ATOM   3460 1HA  GLY A 225       9.303  18.183 -48.091  1.00  0.73           H  
ATOM   3461 2HA  GLY A 225       7.637  18.083 -48.590  1.00  0.73           H  
ATOM   3462  N   THR A 226       7.267  20.727 -47.573  1.00  0.70           N  
ATOM   3463  CA  THR A 226       7.102  22.157 -47.680  1.00  0.70           C  
ATOM   3464  C   THR A 226       8.237  22.896 -46.982  1.00  0.70           C  
ATOM   3465  O   THR A 226       8.813  23.821 -47.553  1.00  0.70           O  
ATOM   3466  CB  THR A 226       5.762  22.576 -47.077  1.00  0.70           C  
ATOM   3467  OG1 THR A 226       4.692  21.950 -47.796  1.00  0.70           O  
ATOM   3468  CG2 THR A 226       5.627  24.004 -47.132  1.00  0.70           C  
ATOM   3469  H   THR A 226       6.541  20.199 -47.092  1.00  0.70           H  
ATOM   3470  HA  THR A 226       7.110  22.429 -48.736  1.00  0.70           H  
ATOM   3471  HB  THR A 226       5.713  22.268 -46.045  1.00  0.70           H  
ATOM   3472  HG1 THR A 226       4.785  20.979 -47.692  1.00  0.70           H  
ATOM   3473 1HG2 THR A 226       4.668  24.281 -46.693  1.00  0.70           H  
ATOM   3474 2HG2 THR A 226       6.440  24.466 -46.571  1.00  0.70           H  
ATOM   3475 3HG2 THR A 226       5.672  24.317 -48.156  1.00  0.70           H  
ATOM   3476  N   GLU A 227       8.589  22.485 -45.760  1.00  0.68           N  
ATOM   3477  CA  GLU A 227       9.672  23.169 -45.055  1.00  0.68           C  
ATOM   3478  C   GLU A 227      11.002  23.037 -45.802  1.00  0.68           C  
ATOM   3479  O   GLU A 227      11.798  23.988 -45.853  1.00  0.68           O  
ATOM   3480  CB  GLU A 227       9.816  22.668 -43.612  1.00  0.68           C  
ATOM   3481  CG  GLU A 227       8.683  23.112 -42.671  1.00  0.68           C  
ATOM   3482  CD  GLU A 227       8.875  22.659 -41.219  1.00  0.68           C  
ATOM   3483  OE1 GLU A 227       9.794  21.917 -40.954  1.00  0.68           O  
ATOM   3484  OE2 GLU A 227       8.104  23.073 -40.381  1.00  0.68           O  
ATOM   3485  H   GLU A 227       8.081  21.716 -45.318  1.00  0.68           H  
ATOM   3486  HA  GLU A 227       9.424  24.224 -45.007  1.00  0.68           H  
ATOM   3487 1HB  GLU A 227       9.832  21.574 -43.616  1.00  0.68           H  
ATOM   3488 2HB  GLU A 227      10.763  23.010 -43.199  1.00  0.68           H  
ATOM   3489 1HG  GLU A 227       8.623  24.197 -42.698  1.00  0.68           H  
ATOM   3490 2HG  GLU A 227       7.743  22.715 -43.051  1.00  0.68           H  
ATOM   3491  N   LYS A 228      11.243  21.877 -46.412  1.00  0.67           N  
ATOM   3492  CA  LYS A 228      12.487  21.694 -47.146  1.00  0.67           C  
ATOM   3493  C   LYS A 228      12.484  22.596 -48.382  1.00  0.67           C  
ATOM   3494  O   LYS A 228      13.490  23.240 -48.704  1.00  0.67           O  
ATOM   3495  CB  LYS A 228      12.666  20.238 -47.526  1.00  0.67           C  
ATOM   3496  CG  LYS A 228      13.978  19.902 -48.197  1.00  0.67           C  
ATOM   3497  CD  LYS A 228      15.151  20.056 -47.256  1.00  0.67           C  
ATOM   3498  CE  LYS A 228      16.438  19.582 -47.914  1.00  0.67           C  
ATOM   3499  NZ  LYS A 228      17.621  19.736 -47.012  1.00  0.67           N  
ATOM   3500  H   LYS A 228      10.569  21.110 -46.329  1.00  0.67           H  
ATOM   3501  HA  LYS A 228      13.318  21.993 -46.508  1.00  0.67           H  
ATOM   3502 1HB  LYS A 228      12.578  19.630 -46.629  1.00  0.67           H  
ATOM   3503 2HB  LYS A 228      11.859  19.941 -48.204  1.00  0.67           H  
ATOM   3504 1HG  LYS A 228      13.950  18.874 -48.551  1.00  0.67           H  
ATOM   3505 2HG  LYS A 228      14.119  20.550 -49.044  1.00  0.67           H  
ATOM   3506 1HD  LYS A 228      15.256  21.105 -46.971  1.00  0.67           H  
ATOM   3507 2HD  LYS A 228      14.973  19.466 -46.358  1.00  0.67           H  
ATOM   3508 1HE  LYS A 228      16.330  18.530 -48.184  1.00  0.67           H  
ATOM   3509 2HE  LYS A 228      16.606  20.162 -48.820  1.00  0.67           H  
ATOM   3510 1HZ  LYS A 228      18.450  19.410 -47.488  1.00  0.67           H  
ATOM   3511 2HZ  LYS A 228      17.734  20.708 -46.766  1.00  0.67           H  
ATOM   3512 3HZ  LYS A 228      17.478  19.191 -46.173  1.00  0.67           H  
ATOM   3513  N   ALA A 229      11.337  22.670 -49.056  1.00  0.66           N  
ATOM   3514  CA  ALA A 229      11.191  23.526 -50.218  1.00  0.66           C  
ATOM   3515  C   ALA A 229      11.441  24.988 -49.853  1.00  0.66           C  
ATOM   3516  O   ALA A 229      12.130  25.710 -50.582  1.00  0.66           O  
ATOM   3517  CB  ALA A 229       9.801  23.368 -50.768  1.00  0.66           C  
ATOM   3518  H   ALA A 229      10.541  22.100 -48.765  1.00  0.66           H  
ATOM   3519  HA  ALA A 229      11.925  23.229 -50.965  1.00  0.66           H  
ATOM   3520 1HB  ALA A 229       9.681  23.990 -51.613  1.00  0.66           H  
ATOM   3521 2HB  ALA A 229       9.631  22.328 -51.042  1.00  0.66           H  
ATOM   3522 3HB  ALA A 229       9.082  23.660 -50.013  1.00  0.66           H  
ATOM   3523  N   LEU A 230      10.937  25.407 -48.687  1.00  0.66           N  
ATOM   3524  CA  LEU A 230      11.143  26.769 -48.217  1.00  0.66           C  
ATOM   3525  C   LEU A 230      12.595  27.048 -47.918  1.00  0.66           C  
ATOM   3526  O   LEU A 230      13.089  28.144 -48.201  1.00  0.66           O  
ATOM   3527  CB  LEU A 230      10.339  27.042 -46.961  1.00  0.66           C  
ATOM   3528  CG  LEU A 230       8.879  27.123 -47.126  1.00  0.66           C  
ATOM   3529  CD1 LEU A 230       8.276  27.237 -45.703  1.00  0.66           C  
ATOM   3530  CD2 LEU A 230       8.586  28.316 -48.101  1.00  0.66           C  
ATOM   3531  H   LEU A 230      10.364  24.769 -48.134  1.00  0.66           H  
ATOM   3532  HA  LEU A 230      10.814  27.450 -48.997  1.00  0.66           H  
ATOM   3533 1HB  LEU A 230      10.541  26.245 -46.251  1.00  0.66           H  
ATOM   3534 2HB  LEU A 230      10.678  27.979 -46.525  1.00  0.66           H  
ATOM   3535  HG  LEU A 230       8.490  26.217 -47.568  1.00  0.66           H  
ATOM   3536 1HD1 LEU A 230       7.229  27.291 -45.719  1.00  0.66           H  
ATOM   3537 2HD1 LEU A 230       8.564  26.366 -45.128  1.00  0.66           H  
ATOM   3538 3HD1 LEU A 230       8.661  28.112 -45.225  1.00  0.66           H  
ATOM   3539 1HD2 LEU A 230       7.551  28.457 -48.279  1.00  0.66           H  
ATOM   3540 2HD2 LEU A 230       8.981  29.216 -47.708  1.00  0.66           H  
ATOM   3541 3HD2 LEU A 230       9.069  28.107 -49.043  1.00  0.66           H  
ATOM   3542  N   SER A 231      13.293  26.057 -47.363  1.00  0.66           N  
ATOM   3543  CA  SER A 231      14.697  26.227 -47.046  1.00  0.66           C  
ATOM   3544  C   SER A 231      15.464  26.498 -48.335  1.00  0.66           C  
ATOM   3545  O   SER A 231      16.320  27.388 -48.378  1.00  0.66           O  
ATOM   3546  CB  SER A 231      15.231  24.992 -46.341  1.00  0.66           C  
ATOM   3547  OG  SER A 231      14.614  24.822 -45.088  1.00  0.66           O  
ATOM   3548  H   SER A 231      12.826  25.182 -47.119  1.00  0.66           H  
ATOM   3549  HA  SER A 231      14.807  27.086 -46.385  1.00  0.66           H  
ATOM   3550 1HB  SER A 231      15.054  24.116 -46.956  1.00  0.66           H  
ATOM   3551 2HB  SER A 231      16.306  25.087 -46.212  1.00  0.66           H  
ATOM   3552  HG  SER A 231      13.662  24.682 -45.275  1.00  0.66           H  
ATOM   3553  N   LYS A 232      15.097  25.792 -49.408  1.00  0.66           N  
ATOM   3554  CA  LYS A 232      15.760  25.982 -50.692  1.00  0.66           C  
ATOM   3555  C   LYS A 232      15.437  27.379 -51.243  1.00  0.66           C  
ATOM   3556  O   LYS A 232      16.318  28.081 -51.750  1.00  0.66           O  
ATOM   3557  CB  LYS A 232      15.348  24.862 -51.646  1.00  0.66           C  
ATOM   3558  CG  LYS A 232      16.006  24.881 -52.997  1.00  0.66           C  
ATOM   3559  CD  LYS A 232      17.529  24.806 -52.879  1.00  0.66           C  
ATOM   3560  CE  LYS A 232      18.001  23.489 -52.285  1.00  0.66           C  
ATOM   3561  NZ  LYS A 232      19.504  23.409 -52.263  1.00  0.66           N  
ATOM   3562  H   LYS A 232      14.377  25.070 -49.305  1.00  0.66           H  
ATOM   3563  HA  LYS A 232      16.840  25.925 -50.537  1.00  0.66           H  
ATOM   3564 1HB  LYS A 232      15.556  23.899 -51.180  1.00  0.66           H  
ATOM   3565 2HB  LYS A 232      14.270  24.909 -51.806  1.00  0.66           H  
ATOM   3566 1HG  LYS A 232      15.653  24.024 -53.568  1.00  0.66           H  
ATOM   3567 2HG  LYS A 232      15.713  25.787 -53.513  1.00  0.66           H  
ATOM   3568 1HD  LYS A 232      17.975  24.907 -53.867  1.00  0.66           H  
ATOM   3569 2HD  LYS A 232      17.893  25.627 -52.252  1.00  0.66           H  
ATOM   3570 1HE  LYS A 232      17.629  23.404 -51.265  1.00  0.66           H  
ATOM   3571 2HE  LYS A 232      17.608  22.660 -52.877  1.00  0.66           H  
ATOM   3572 1HZ  LYS A 232      19.802  22.539 -51.856  1.00  0.66           H  
ATOM   3573 2HZ  LYS A 232      19.865  23.486 -53.199  1.00  0.66           H  
ATOM   3574 3HZ  LYS A 232      19.866  24.200 -51.692  1.00  0.66           H  
ATOM   3575  N   LEU A 233      14.191  27.827 -51.093  1.00  0.66           N  
ATOM   3576  CA  LEU A 233      13.866  29.175 -51.545  1.00  0.66           C  
ATOM   3577  C   LEU A 233      14.670  30.217 -50.778  1.00  0.66           C  
ATOM   3578  O   LEU A 233      15.190  31.157 -51.377  1.00  0.66           O  
ATOM   3579  CB  LEU A 233      12.364  29.426 -51.421  1.00  0.66           C  
ATOM   3580  CG  LEU A 233      11.549  28.691 -52.435  1.00  0.66           C  
ATOM   3581  CD1 LEU A 233      10.042  28.774 -52.125  1.00  0.66           C  
ATOM   3582  CD2 LEU A 233      11.881  29.335 -53.791  1.00  0.66           C  
ATOM   3583  H   LEU A 233      13.473  27.222 -50.693  1.00  0.66           H  
ATOM   3584  HA  LEU A 233      14.133  29.252 -52.598  1.00  0.66           H  
ATOM   3585 1HB  LEU A 233      12.033  29.134 -50.428  1.00  0.66           H  
ATOM   3586 2HB  LEU A 233      12.188  30.473 -51.554  1.00  0.66           H  
ATOM   3587  HG  LEU A 233      11.830  27.650 -52.430  1.00  0.66           H  
ATOM   3588 1HD1 LEU A 233       9.480  28.231 -52.875  1.00  0.66           H  
ATOM   3589 2HD1 LEU A 233       9.859  28.327 -51.162  1.00  0.66           H  
ATOM   3590 3HD1 LEU A 233       9.720  29.804 -52.115  1.00  0.66           H  
ATOM   3591 1HD2 LEU A 233      11.361  28.839 -54.576  1.00  0.66           H  
ATOM   3592 2HD2 LEU A 233      11.598  30.388 -53.775  1.00  0.66           H  
ATOM   3593 3HD2 LEU A 233      12.952  29.254 -53.975  1.00  0.66           H  
ATOM   3594  N   HIS A 234      14.844  30.011 -49.474  1.00  0.67           N  
ATOM   3595  CA  HIS A 234      15.638  30.920 -48.655  1.00  0.67           C  
ATOM   3596  C   HIS A 234      17.063  30.993 -49.208  1.00  0.67           C  
ATOM   3597  O   HIS A 234      17.635  32.072 -49.309  1.00  0.67           O  
ATOM   3598  CB  HIS A 234      15.659  30.499 -47.182  1.00  0.67           C  
ATOM   3599  CG  HIS A 234      16.410  31.455 -46.280  1.00  0.67           C  
ATOM   3600  ND1 HIS A 234      15.885  32.676 -45.830  1.00  0.67           N  
ATOM   3601  CD2 HIS A 234      17.655  31.366 -45.757  1.00  0.67           C  
ATOM   3602  CE1 HIS A 234      16.785  33.272 -45.069  1.00  0.67           C  
ATOM   3603  NE2 HIS A 234      17.866  32.500 -45.009  1.00  0.67           N  
ATOM   3604  H   HIS A 234      14.386  29.215 -49.030  1.00  0.67           H  
ATOM   3605  HA  HIS A 234      15.213  31.924 -48.707  1.00  0.67           H  
ATOM   3606 1HB  HIS A 234      14.634  30.406 -46.819  1.00  0.67           H  
ATOM   3607 2HB  HIS A 234      16.122  29.523 -47.093  1.00  0.67           H  
ATOM   3608  HD1 HIS A 234      14.966  33.105 -45.989  1.00  0.67           H  
ATOM   3609  HD2 HIS A 234      18.433  30.605 -45.835  1.00  0.67           H  
ATOM   3610  HE1 HIS A 234      16.564  34.240 -44.618  1.00  0.67           H  
ATOM   3611  N   GLU A 235      17.658  29.845 -49.566  1.00  0.67           N  
ATOM   3612  CA  GLU A 235      19.028  29.869 -50.085  1.00  0.67           C  
ATOM   3613  C   GLU A 235      19.136  30.737 -51.348  1.00  0.67           C  
ATOM   3614  O   GLU A 235      20.113  31.471 -51.516  1.00  0.67           O  
ATOM   3615  CB  GLU A 235      19.527  28.450 -50.436  1.00  0.67           C  
ATOM   3616  CG  GLU A 235      19.800  27.514 -49.250  1.00  0.67           C  
ATOM   3617  CD  GLU A 235      20.253  26.099 -49.680  1.00  0.67           C  
ATOM   3618  OE1 GLU A 235      20.264  25.811 -50.866  1.00  0.67           O  
ATOM   3619  OE2 GLU A 235      20.577  25.314 -48.822  1.00  0.67           O  
ATOM   3620  H   GLU A 235      17.160  28.960 -49.447  1.00  0.67           H  
ATOM   3621  HA  GLU A 235      19.676  30.296 -49.320  1.00  0.67           H  
ATOM   3622 1HB  GLU A 235      18.792  27.961 -51.072  1.00  0.67           H  
ATOM   3623 2HB  GLU A 235      20.446  28.529 -51.014  1.00  0.67           H  
ATOM   3624 1HG  GLU A 235      20.569  27.957 -48.619  1.00  0.67           H  
ATOM   3625 2HG  GLU A 235      18.890  27.433 -48.659  1.00  0.67           H  
ATOM   3626  N   TYR A 236      18.125  30.686 -52.222  1.00  0.67           N  
ATOM   3627  CA  TYR A 236      18.159  31.517 -53.432  1.00  0.67           C  
ATOM   3628  C   TYR A 236      17.832  32.980 -53.152  1.00  0.67           C  
ATOM   3629  O   TYR A 236      18.344  33.881 -53.825  1.00  0.67           O  
ATOM   3630  CB  TYR A 236      17.178  30.997 -54.486  1.00  0.67           C  
ATOM   3631  CG  TYR A 236      17.619  29.766 -55.170  1.00  0.67           C  
ATOM   3632  CD1 TYR A 236      17.025  28.576 -54.869  1.00  0.67           C  
ATOM   3633  CD2 TYR A 236      18.631  29.826 -56.112  1.00  0.67           C  
ATOM   3634  CE1 TYR A 236      17.443  27.442 -55.481  1.00  0.67           C  
ATOM   3635  CE2 TYR A 236      19.052  28.680 -56.741  1.00  0.67           C  
ATOM   3636  CZ  TYR A 236      18.466  27.485 -56.425  1.00  0.67           C  
ATOM   3637  OH  TYR A 236      18.896  26.330 -57.042  1.00  0.67           O  
ATOM   3638  H   TYR A 236      17.351  30.038 -52.046  1.00  0.67           H  
ATOM   3639  HA  TYR A 236      19.165  31.478 -53.843  1.00  0.67           H  
ATOM   3640 1HB  TYR A 236      16.221  30.786 -54.002  1.00  0.67           H  
ATOM   3641 2HB  TYR A 236      17.004  31.766 -55.238  1.00  0.67           H  
ATOM   3642  HD1 TYR A 236      16.224  28.537 -54.133  1.00  0.67           H  
ATOM   3643  HD2 TYR A 236      19.097  30.782 -56.351  1.00  0.67           H  
ATOM   3644  HE1 TYR A 236      16.975  26.522 -55.226  1.00  0.67           H  
ATOM   3645  HE2 TYR A 236      19.852  28.721 -57.480  1.00  0.67           H  
ATOM   3646  HH  TYR A 236      19.544  26.551 -57.717  1.00  0.67           H  
ATOM   3647  N   PHE A 237      16.979  33.207 -52.161  1.00  0.67           N  
ATOM   3648  CA  PHE A 237      16.504  34.533 -51.807  1.00  0.67           C  
ATOM   3649  C   PHE A 237      16.584  34.785 -50.288  1.00  0.67           C  
ATOM   3650  O   PHE A 237      15.541  34.782 -49.631  1.00  0.67           O  
ATOM   3651  CB  PHE A 237      15.054  34.649 -52.221  1.00  0.67           C  
ATOM   3652  CG  PHE A 237      14.769  34.365 -53.659  1.00  0.67           C  
ATOM   3653  CD1 PHE A 237      14.356  33.082 -54.038  1.00  0.67           C  
ATOM   3654  CD2 PHE A 237      14.888  35.332 -54.631  1.00  0.67           C  
ATOM   3655  CE1 PHE A 237      14.084  32.784 -55.347  1.00  0.67           C  
ATOM   3656  CE2 PHE A 237      14.610  35.034 -55.954  1.00  0.67           C  
ATOM   3657  CZ  PHE A 237      14.213  33.760 -56.307  1.00  0.67           C  
ATOM   3658  H   PHE A 237      16.597  32.409 -51.655  1.00  0.67           H  
ATOM   3659  HA  PHE A 237      17.094  35.283 -52.335  1.00  0.67           H  
ATOM   3660 1HB  PHE A 237      14.535  33.943 -51.646  1.00  0.67           H  
ATOM   3661 2HB  PHE A 237      14.671  35.641 -51.980  1.00  0.67           H  
ATOM   3662  HD1 PHE A 237      14.252  32.312 -53.275  1.00  0.67           H  
ATOM   3663  HD2 PHE A 237      15.203  36.342 -54.343  1.00  0.67           H  
ATOM   3664  HE1 PHE A 237      13.769  31.781 -55.618  1.00  0.67           H  
ATOM   3665  HE2 PHE A 237      14.705  35.806 -56.718  1.00  0.67           H  
ATOM   3666  HZ  PHE A 237      14.002  33.537 -57.341  1.00  0.67           H  
ATOM   3667  N   PRO A 238      17.767  35.052 -49.695  1.00  0.67           N  
ATOM   3668  CA  PRO A 238      18.018  35.148 -48.250  1.00  0.67           C  
ATOM   3669  C   PRO A 238      17.118  36.164 -47.535  1.00  0.67           C  
ATOM   3670  O   PRO A 238      16.972  36.129 -46.313  1.00  0.67           O  
ATOM   3671  CB  PRO A 238      19.485  35.592 -48.202  1.00  0.67           C  
ATOM   3672  CG  PRO A 238      20.073  35.090 -49.498  1.00  0.67           C  
ATOM   3673  CD  PRO A 238      18.969  35.256 -50.513  1.00  0.67           C  
ATOM   3674  HA  PRO A 238      17.900  34.149 -47.805  1.00  0.67           H  
ATOM   3675 1HB  PRO A 238      19.541  36.686 -48.098  1.00  0.67           H  
ATOM   3676 2HB  PRO A 238      19.973  35.157 -47.315  1.00  0.67           H  
ATOM   3677 1HG  PRO A 238      20.979  35.649 -49.758  1.00  0.67           H  
ATOM   3678 2HG  PRO A 238      20.367  34.029 -49.393  1.00  0.67           H  
ATOM   3679 1HD  PRO A 238      18.966  36.262 -50.959  1.00  0.67           H  
ATOM   3680 2HD  PRO A 238      19.097  34.478 -51.253  1.00  0.67           H  
ATOM   3681  N   GLU A 239      16.555  37.107 -48.288  1.00  0.67           N  
ATOM   3682  CA  GLU A 239      15.659  38.117 -47.744  1.00  0.67           C  
ATOM   3683  C   GLU A 239      14.288  37.544 -47.314  1.00  0.67           C  
ATOM   3684  O   GLU A 239      13.521  38.225 -46.632  1.00  0.67           O  
ATOM   3685  CB  GLU A 239      15.457  39.254 -48.760  1.00  0.67           C  
ATOM   3686  CG  GLU A 239      14.821  38.832 -50.108  1.00  0.67           C  
ATOM   3687  CD  GLU A 239      15.848  38.444 -51.181  1.00  0.67           C  
ATOM   3688  OE1 GLU A 239      17.019  38.398 -50.886  1.00  0.67           O  
ATOM   3689  OE2 GLU A 239      15.448  38.182 -52.290  1.00  0.67           O  
ATOM   3690  H   GLU A 239      16.726  37.107 -49.279  1.00  0.67           H  
ATOM   3691  HA  GLU A 239      16.129  38.541 -46.859  1.00  0.67           H  
ATOM   3692 1HB  GLU A 239      14.826  40.020 -48.319  1.00  0.67           H  
ATOM   3693 2HB  GLU A 239      16.419  39.714 -48.980  1.00  0.67           H  
ATOM   3694 1HG  GLU A 239      14.158  37.984 -49.942  1.00  0.67           H  
ATOM   3695 2HG  GLU A 239      14.216  39.657 -50.480  1.00  0.67           H  
ATOM   3696  N   MET A 240      13.978  36.307 -47.722  1.00  0.66           N  
ATOM   3697  CA  MET A 240      12.692  35.686 -47.393  1.00  0.66           C  
ATOM   3698  C   MET A 240      12.548  35.277 -45.931  1.00  0.66           C  
ATOM   3699  O   MET A 240      13.351  34.497 -45.398  1.00  0.66           O  
ATOM   3700  CB  MET A 240      12.490  34.450 -48.277  1.00  0.66           C  
ATOM   3701  CG  MET A 240      12.223  34.769 -49.748  1.00  0.66           C  
ATOM   3702  SD  MET A 240      12.035  33.325 -50.881  1.00  0.66           S  
ATOM   3703  CE  MET A 240      10.428  32.687 -50.645  1.00  0.66           C  
ATOM   3704  H   MET A 240      14.648  35.788 -48.292  1.00  0.66           H  
ATOM   3705  HA  MET A 240      11.904  36.410 -47.606  1.00  0.66           H  
ATOM   3706 1HB  MET A 240      13.412  33.867 -48.261  1.00  0.66           H  
ATOM   3707 2HB  MET A 240      11.727  33.824 -47.874  1.00  0.66           H  
ATOM   3708 1HG  MET A 240      11.319  35.326 -49.784  1.00  0.66           H  
ATOM   3709 2HG  MET A 240      13.022  35.404 -50.123  1.00  0.66           H  
ATOM   3710 1HE  MET A 240      10.266  31.865 -51.321  1.00  0.66           H  
ATOM   3711 2HE  MET A 240      10.324  32.333 -49.633  1.00  0.66           H  
ATOM   3712 3HE  MET A 240       9.708  33.472 -50.857  1.00  0.66           H  
ATOM   3713  N   GLN A 241      11.440  35.722 -45.321  1.00  0.66           N  
ATOM   3714  CA  GLN A 241      11.092  35.397 -43.935  1.00  0.66           C  
ATOM   3715  C   GLN A 241       9.788  34.635 -43.860  1.00  0.66           C  
ATOM   3716  O   GLN A 241       8.722  35.140 -44.221  1.00  0.66           O  
ATOM   3717  CB  GLN A 241      10.984  36.657 -43.077  1.00  0.66           C  
ATOM   3718  CG  GLN A 241      10.462  36.408 -41.637  1.00  0.66           C  
ATOM   3719  CD  GLN A 241      11.413  35.603 -40.747  1.00  0.66           C  
ATOM   3720  OE1 GLN A 241      12.535  36.041 -40.452  1.00  0.66           O  
ATOM   3721  NE2 GLN A 241      10.960  34.423 -40.301  1.00  0.66           N  
ATOM   3722  H   GLN A 241      10.832  36.370 -45.827  1.00  0.66           H  
ATOM   3723  HA  GLN A 241      11.875  34.763 -43.522  1.00  0.66           H  
ATOM   3724 1HB  GLN A 241      11.964  37.130 -43.005  1.00  0.66           H  
ATOM   3725 2HB  GLN A 241      10.315  37.367 -43.566  1.00  0.66           H  
ATOM   3726 1HG  GLN A 241      10.292  37.372 -41.160  1.00  0.66           H  
ATOM   3727 2HG  GLN A 241       9.519  35.858 -41.701  1.00  0.66           H  
ATOM   3728 1HE2 GLN A 241      11.533  33.859 -39.709  1.00  0.66           H  
ATOM   3729 2HE2 GLN A 241      10.016  34.091 -40.557  1.00  0.66           H  
ATOM   3730  N   ILE A 242       9.859  33.397 -43.421  1.00  0.67           N  
ATOM   3731  CA  ILE A 242       8.656  32.596 -43.402  1.00  0.67           C  
ATOM   3732  C   ILE A 242       7.757  33.110 -42.289  1.00  0.67           C  
ATOM   3733  O   ILE A 242       8.231  33.380 -41.178  1.00  0.67           O  
ATOM   3734  CB  ILE A 242       8.990  31.102 -43.195  1.00  0.67           C  
ATOM   3735  CG1 ILE A 242       9.953  30.681 -44.285  1.00  0.67           C  
ATOM   3736  CG2 ILE A 242       7.700  30.253 -43.249  1.00  0.67           C  
ATOM   3737  CD1 ILE A 242       9.429  30.937 -45.634  1.00  0.67           C  
ATOM   3738  H   ILE A 242      10.745  33.008 -43.123  1.00  0.67           H  
ATOM   3739  HA  ILE A 242       8.131  32.707 -44.348  1.00  0.67           H  
ATOM   3740  HB  ILE A 242       9.483  30.960 -42.235  1.00  0.67           H  
ATOM   3741 1HG1 ILE A 242      10.886  31.229 -44.170  1.00  0.67           H  
ATOM   3742 2HG1 ILE A 242      10.164  29.618 -44.184  1.00  0.67           H  
ATOM   3743 1HG2 ILE A 242       7.943  29.201 -43.115  1.00  0.67           H  
ATOM   3744 2HG2 ILE A 242       7.032  30.563 -42.459  1.00  0.67           H  
ATOM   3745 3HG2 ILE A 242       7.207  30.389 -44.216  1.00  0.67           H  
ATOM   3746 1HD1 ILE A 242      10.165  30.626 -46.373  1.00  0.67           H  
ATOM   3747 2HD1 ILE A 242       8.496  30.397 -45.778  1.00  0.67           H  
ATOM   3748 3HD1 ILE A 242       9.249  31.980 -45.724  1.00  0.67           H  
ATOM   3749  N   LEU A 243       6.479  33.315 -42.596  1.00  0.70           N  
ATOM   3750  CA  LEU A 243       5.533  33.779 -41.593  1.00  0.70           C  
ATOM   3751  C   LEU A 243       4.770  32.563 -41.089  1.00  0.70           C  
ATOM   3752  O   LEU A 243       4.444  32.445 -39.906  1.00  0.70           O  
ATOM   3753  CB  LEU A 243       4.547  34.775 -42.195  1.00  0.70           C  
ATOM   3754  CG  LEU A 243       5.137  36.029 -42.826  1.00  0.70           C  
ATOM   3755  CD1 LEU A 243       3.985  36.848 -43.379  1.00  0.70           C  
ATOM   3756  CD2 LEU A 243       5.968  36.799 -41.809  1.00  0.70           C  
ATOM   3757  H   LEU A 243       6.146  33.124 -43.535  1.00  0.70           H  
ATOM   3758  HA  LEU A 243       6.071  34.237 -40.764  1.00  0.70           H  
ATOM   3759 1HB  LEU A 243       3.979  34.263 -42.968  1.00  0.70           H  
ATOM   3760 2HB  LEU A 243       3.854  35.088 -41.416  1.00  0.70           H  
ATOM   3761  HG  LEU A 243       5.780  35.746 -43.664  1.00  0.70           H  
ATOM   3762 1HD1 LEU A 243       4.344  37.728 -43.852  1.00  0.70           H  
ATOM   3763 2HD1 LEU A 243       3.441  36.261 -44.095  1.00  0.70           H  
ATOM   3764 3HD1 LEU A 243       3.322  37.128 -42.564  1.00  0.70           H  
ATOM   3765 1HD2 LEU A 243       6.383  37.690 -42.274  1.00  0.70           H  
ATOM   3766 2HD2 LEU A 243       5.339  37.089 -40.969  1.00  0.70           H  
ATOM   3767 3HD2 LEU A 243       6.783  36.164 -41.454  1.00  0.70           H  
ATOM   3768  N   ALA A 244       4.513  31.643 -42.016  1.00  0.75           N  
ATOM   3769  CA  ALA A 244       3.805  30.406 -41.717  1.00  0.75           C  
ATOM   3770  C   ALA A 244       4.185  29.328 -42.713  1.00  0.75           C  
ATOM   3771  O   ALA A 244       4.457  29.621 -43.872  1.00  0.75           O  
ATOM   3772  CB  ALA A 244       2.297  30.621 -41.762  1.00  0.75           C  
ATOM   3773  H   ALA A 244       4.795  31.846 -42.972  1.00  0.75           H  
ATOM   3774  HA  ALA A 244       4.098  30.074 -40.721  1.00  0.75           H  
ATOM   3775 1HB  ALA A 244       1.783  29.690 -41.524  1.00  0.75           H  
ATOM   3776 2HB  ALA A 244       2.018  31.382 -41.035  1.00  0.75           H  
ATOM   3777 3HB  ALA A 244       2.003  30.948 -42.758  1.00  0.75           H  
ATOM   3778  N   VAL A 245       4.099  28.070 -42.287  1.00  0.83           N  
ATOM   3779  CA  VAL A 245       4.279  26.917 -43.178  1.00  0.83           C  
ATOM   3780  C   VAL A 245       2.947  26.581 -43.825  1.00  0.83           C  
ATOM   3781  O   VAL A 245       2.894  26.010 -44.909  1.00  0.83           O  
ATOM   3782  CB  VAL A 245       4.854  25.698 -42.464  1.00  0.83           C  
ATOM   3783  CG1 VAL A 245       4.898  24.500 -43.428  1.00  0.83           C  
ATOM   3784  CG2 VAL A 245       6.255  26.036 -41.988  1.00  0.83           C  
ATOM   3785  H   VAL A 245       3.906  27.902 -41.308  1.00  0.83           H  
ATOM   3786  HA  VAL A 245       4.983  27.193 -43.963  1.00  0.83           H  
ATOM   3787  HB  VAL A 245       4.219  25.433 -41.619  1.00  0.83           H  
ATOM   3788 1HG1 VAL A 245       5.314  23.630 -42.913  1.00  0.83           H  
ATOM   3789 2HG1 VAL A 245       3.891  24.268 -43.777  1.00  0.83           H  
ATOM   3790 3HG1 VAL A 245       5.530  24.751 -44.276  1.00  0.83           H  
ATOM   3791 1HG2 VAL A 245       6.681  25.171 -41.472  1.00  0.83           H  
ATOM   3792 2HG2 VAL A 245       6.878  26.291 -42.846  1.00  0.83           H  
ATOM   3793 3HG2 VAL A 245       6.215  26.882 -41.304  1.00  0.83           H  
ATOM   3794  N   SER A 246       1.871  26.855 -43.095  1.00  0.93           N  
ATOM   3795  CA  SER A 246       0.524  26.625 -43.583  1.00  0.93           C  
ATOM   3796  C   SER A 246      -0.245  27.942 -43.529  1.00  0.93           C  
ATOM   3797  O   SER A 246      -0.546  28.448 -42.444  1.00  0.93           O  
ATOM   3798  CB  SER A 246      -0.198  25.618 -42.717  1.00  0.93           C  
ATOM   3799  OG  SER A 246      -1.505  25.404 -43.191  1.00  0.93           O  
ATOM   3800  H   SER A 246       1.994  27.289 -42.197  1.00  0.93           H  
ATOM   3801  HA  SER A 246       0.561  26.278 -44.617  1.00  0.93           H  
ATOM   3802 1HB  SER A 246       0.354  24.697 -42.676  1.00  0.93           H  
ATOM   3803 2HB  SER A 246      -0.246  26.007 -41.702  1.00  0.93           H  
ATOM   3804  HG  SER A 246      -1.895  26.293 -43.307  1.00  0.93           H  
ATOM   3805  N   GLY A 247      -0.548  28.497 -44.695  1.00  1.03           N  
ATOM   3806  CA  GLY A 247      -1.253  29.763 -44.797  1.00  1.03           C  
ATOM   3807  C   GLY A 247      -2.757  29.573 -44.863  1.00  1.03           C  
ATOM   3808  O   GLY A 247      -3.273  28.471 -44.673  1.00  1.03           O  
ATOM   3809  H   GLY A 247      -0.234  28.048 -45.550  1.00  1.03           H  
ATOM   3810 1HA  GLY A 247      -0.993  30.400 -43.952  1.00  1.03           H  
ATOM   3811 2HA  GLY A 247      -0.926  30.269 -45.702  1.00  1.03           H  
ATOM   3812  N   ASN A 248      -3.462  30.628 -45.258  1.00  1.14           N  
ATOM   3813  CA  ASN A 248      -4.922  30.599 -45.278  1.00  1.14           C  
ATOM   3814  C   ASN A 248      -5.470  30.100 -46.599  1.00  1.14           C  
ATOM   3815  O   ASN A 248      -6.677  30.116 -46.833  1.00  1.14           O  
ATOM   3816  CB  ASN A 248      -5.475  31.972 -44.968  1.00  1.14           C  
ATOM   3817  CG  ASN A 248      -5.245  32.365 -43.534  1.00  1.14           C  
ATOM   3818  OD1 ASN A 248      -5.337  31.530 -42.625  1.00  1.14           O  
ATOM   3819  ND2 ASN A 248      -4.938  33.618 -43.313  1.00  1.14           N  
ATOM   3820  H   ASN A 248      -2.985  31.494 -45.466  1.00  1.14           H  
ATOM   3821  HA  ASN A 248      -5.262  29.907 -44.506  1.00  1.14           H  
ATOM   3822 1HB  ASN A 248      -5.005  32.711 -45.622  1.00  1.14           H  
ATOM   3823 2HB  ASN A 248      -6.545  31.987 -45.173  1.00  1.14           H  
ATOM   3824 1HD2 ASN A 248      -4.771  33.936 -42.379  1.00  1.14           H  
ATOM   3825 2HD2 ASN A 248      -4.871  34.261 -44.078  1.00  1.14           H  
ATOM   3826  N   TYR A 249      -4.572  29.639 -47.462  1.00  1.21           N  
ATOM   3827  CA  TYR A 249      -4.980  29.080 -48.730  1.00  1.21           C  
ATOM   3828  C   TYR A 249      -4.987  27.549 -48.630  1.00  1.21           C  
ATOM   3829  O   TYR A 249      -5.138  26.837 -49.636  1.00  1.21           O  
ATOM   3830  CB  TYR A 249      -4.130  29.596 -49.880  1.00  1.21           C  
ATOM   3831  CG  TYR A 249      -4.246  31.095 -50.108  1.00  1.21           C  
ATOM   3832  CD1 TYR A 249      -5.386  31.775 -49.707  1.00  1.21           C  
ATOM   3833  CD2 TYR A 249      -3.242  31.779 -50.765  1.00  1.21           C  
ATOM   3834  CE1 TYR A 249      -5.501  33.132 -49.933  1.00  1.21           C  
ATOM   3835  CE2 TYR A 249      -3.364  33.140 -51.002  1.00  1.21           C  
ATOM   3836  CZ  TYR A 249      -4.482  33.814 -50.581  1.00  1.21           C  
ATOM   3837  OH  TYR A 249      -4.602  35.167 -50.809  1.00  1.21           O  
ATOM   3838  H   TYR A 249      -3.595  29.662 -47.216  1.00  1.21           H  
ATOM   3839  HA  TYR A 249      -6.007  29.386 -48.930  1.00  1.21           H  
ATOM   3840 1HB  TYR A 249      -3.081  29.334 -49.732  1.00  1.21           H  
ATOM   3841 2HB  TYR A 249      -4.482  29.128 -50.769  1.00  1.21           H  
ATOM   3842  HD1 TYR A 249      -6.194  31.242 -49.204  1.00  1.21           H  
ATOM   3843  HD2 TYR A 249      -2.358  31.247 -51.099  1.00  1.21           H  
ATOM   3844  HE1 TYR A 249      -6.396  33.662 -49.606  1.00  1.21           H  
ATOM   3845  HE2 TYR A 249      -2.573  33.679 -51.521  1.00  1.21           H  
ATOM   3846  HH  TYR A 249      -3.827  35.484 -51.278  1.00  1.21           H  
ATOM   3847  N   CYS A 250      -4.727  27.041 -47.412  1.00  1.25           N  
ATOM   3848  CA  CYS A 250      -4.843  25.621 -47.126  1.00  1.25           C  
ATOM   3849  C   CYS A 250      -6.110  25.462 -46.294  1.00  1.25           C  
ATOM   3850  O   CYS A 250      -6.276  26.114 -45.266  1.00  1.25           O  
ATOM   3851  CB  CYS A 250      -3.660  25.043 -46.383  1.00  1.25           C  
ATOM   3852  SG  CYS A 250      -3.877  23.272 -46.074  1.00  1.25           S  
ATOM   3853  H   CYS A 250      -4.506  27.657 -46.628  1.00  1.25           H  
ATOM   3854  HA  CYS A 250      -4.962  25.069 -48.058  1.00  1.25           H  
ATOM   3855 1HB  CYS A 250      -2.748  25.189 -46.955  1.00  1.25           H  
ATOM   3856 2HB  CYS A 250      -3.541  25.553 -45.423  1.00  1.25           H  
ATOM   3857  HG  CYS A 250      -3.620  22.853 -47.331  1.00  1.25           H  
ATOM   3858  N   THR A 251      -7.008  24.622 -46.763  1.00  1.25           N  
ATOM   3859  CA  THR A 251      -8.327  24.454 -46.170  1.00  1.25           C  
ATOM   3860  C   THR A 251      -8.615  23.052 -45.634  1.00  1.25           C  
ATOM   3861  O   THR A 251      -9.755  22.592 -45.629  1.00  1.25           O  
ATOM   3862  CB  THR A 251      -9.365  24.905 -47.199  1.00  1.25           C  
ATOM   3863  OG1 THR A 251      -9.174  24.204 -48.441  1.00  1.25           O  
ATOM   3864  CG2 THR A 251      -9.209  26.398 -47.451  1.00  1.25           C  
ATOM   3865  H   THR A 251      -6.784  24.097 -47.595  1.00  1.25           H  
ATOM   3866  HA  THR A 251      -8.398  25.134 -45.321  1.00  1.25           H  
ATOM   3867  HB  THR A 251     -10.371  24.699 -46.822  1.00  1.25           H  
ATOM   3868  HG1 THR A 251      -9.343  23.251 -48.347  1.00  1.25           H  
ATOM   3869 1HG2 THR A 251      -9.936  26.723 -48.174  1.00  1.25           H  
ATOM   3870 2HG2 THR A 251      -9.360  26.937 -46.516  1.00  1.25           H  
ATOM   3871 3HG2 THR A 251      -8.213  26.610 -47.833  1.00  1.25           H  
ATOM   3872  N   ASP A 252      -7.579  22.387 -45.152  1.00  1.23           N  
ATOM   3873  CA  ASP A 252      -7.664  21.007 -44.668  1.00  1.23           C  
ATOM   3874  C   ASP A 252      -8.888  20.648 -43.797  1.00  1.23           C  
ATOM   3875  O   ASP A 252      -9.587  19.664 -44.059  1.00  1.23           O  
ATOM   3876  CB  ASP A 252      -6.365  20.719 -43.896  1.00  1.23           C  
ATOM   3877  CG  ASP A 252      -6.064  21.736 -42.728  1.00  1.23           C  
ATOM   3878  OD1 ASP A 252      -6.826  22.676 -42.549  1.00  1.23           O  
ATOM   3879  OD2 ASP A 252      -5.047  21.569 -42.060  1.00  1.23           O  
ATOM   3880  H   ASP A 252      -6.681  22.855 -45.157  1.00  1.23           H  
ATOM   3881  HA  ASP A 252      -7.711  20.368 -45.539  1.00  1.23           H  
ATOM   3882 1HB  ASP A 252      -6.407  19.715 -43.481  1.00  1.23           H  
ATOM   3883 2HB  ASP A 252      -5.531  20.753 -44.581  1.00  1.23           H  
ATOM   3884  N   LYS A 253      -9.168  21.461 -42.796  1.00  1.19           N  
ATOM   3885  CA  LYS A 253     -10.277  21.196 -41.882  1.00  1.19           C  
ATOM   3886  C   LYS A 253     -11.332  22.297 -41.915  1.00  1.19           C  
ATOM   3887  O   LYS A 253     -12.016  22.538 -40.917  1.00  1.19           O  
ATOM   3888  CB  LYS A 253      -9.757  20.985 -40.459  1.00  1.19           C  
ATOM   3889  CG  LYS A 253      -9.089  22.201 -39.839  1.00  1.19           C  
ATOM   3890  CD  LYS A 253      -8.554  21.886 -38.444  1.00  1.19           C  
ATOM   3891  CE  LYS A 253      -7.902  23.109 -37.811  1.00  1.19           C  
ATOM   3892  NZ  LYS A 253      -7.361  22.809 -36.457  1.00  1.19           N  
ATOM   3893  H   LYS A 253      -8.536  22.247 -42.651  1.00  1.19           H  
ATOM   3894  HA  LYS A 253     -10.764  20.273 -42.193  1.00  1.19           H  
ATOM   3895 1HB  LYS A 253     -10.585  20.682 -39.812  1.00  1.19           H  
ATOM   3896 2HB  LYS A 253      -9.034  20.170 -40.459  1.00  1.19           H  
ATOM   3897 1HG  LYS A 253      -8.259  22.518 -40.477  1.00  1.19           H  
ATOM   3898 2HG  LYS A 253      -9.806  23.020 -39.777  1.00  1.19           H  
ATOM   3899 1HD  LYS A 253      -9.372  21.542 -37.809  1.00  1.19           H  
ATOM   3900 2HD  LYS A 253      -7.813  21.089 -38.517  1.00  1.19           H  
ATOM   3901 1HE  LYS A 253      -7.088  23.447 -38.451  1.00  1.19           H  
ATOM   3902 2HE  LYS A 253      -8.641  23.905 -37.729  1.00  1.19           H  
ATOM   3903 1HZ  LYS A 253      -6.937  23.640 -36.071  1.00  1.19           H  
ATOM   3904 2HZ  LYS A 253      -8.112  22.503 -35.854  1.00  1.19           H  
ATOM   3905 3HZ  LYS A 253      -6.667  22.078 -36.525  1.00  1.19           H  
ATOM   3906  N   LYS A 254     -11.458  22.971 -43.056  1.00  1.16           N  
ATOM   3907  CA  LYS A 254     -12.448  24.031 -43.217  1.00  1.16           C  
ATOM   3908  C   LYS A 254     -13.252  23.785 -44.497  1.00  1.16           C  
ATOM   3909  O   LYS A 254     -12.734  23.183 -45.429  1.00  1.16           O  
ATOM   3910  CB  LYS A 254     -11.732  25.381 -43.294  1.00  1.16           C  
ATOM   3911  CG  LYS A 254     -10.964  25.765 -42.030  1.00  1.16           C  
ATOM   3912  CD  LYS A 254     -10.293  27.123 -42.173  1.00  1.16           C  
ATOM   3913  CE  LYS A 254      -9.508  27.490 -40.913  1.00  1.16           C  
ATOM   3914  NZ  LYS A 254      -8.804  28.798 -41.057  1.00  1.16           N  
ATOM   3915  H   LYS A 254     -10.854  22.731 -43.847  1.00  1.16           H  
ATOM   3916  HA  LYS A 254     -13.110  24.022 -42.358  1.00  1.16           H  
ATOM   3917 1HB  LYS A 254     -11.013  25.354 -44.119  1.00  1.16           H  
ATOM   3918 2HB  LYS A 254     -12.449  26.169 -43.521  1.00  1.16           H  
ATOM   3919 1HG  LYS A 254     -11.648  25.783 -41.180  1.00  1.16           H  
ATOM   3920 2HG  LYS A 254     -10.192  25.021 -41.834  1.00  1.16           H  
ATOM   3921 1HD  LYS A 254      -9.608  27.104 -43.025  1.00  1.16           H  
ATOM   3922 2HD  LYS A 254     -11.050  27.886 -42.354  1.00  1.16           H  
ATOM   3923 1HE  LYS A 254     -10.196  27.549 -40.070  1.00  1.16           H  
ATOM   3924 2HE  LYS A 254      -8.772  26.710 -40.714  1.00  1.16           H  
ATOM   3925 1HZ  LYS A 254      -8.296  29.004 -40.208  1.00  1.16           H  
ATOM   3926 2HZ  LYS A 254      -8.154  28.745 -41.832  1.00  1.16           H  
ATOM   3927 3HZ  LYS A 254      -9.476  29.530 -41.232  1.00  1.16           H  
ATOM   3928  N   PRO A 255     -14.528  24.165 -44.591  1.00  1.14           N  
ATOM   3929  CA  PRO A 255     -15.244  24.095 -45.838  1.00  1.14           C  
ATOM   3930  C   PRO A 255     -14.693  25.216 -46.690  1.00  1.14           C  
ATOM   3931  O   PRO A 255     -14.380  26.280 -46.154  1.00  1.14           O  
ATOM   3932  CB  PRO A 255     -16.687  24.306 -45.415  1.00  1.14           C  
ATOM   3933  CG  PRO A 255     -16.580  25.171 -44.146  1.00  1.14           C  
ATOM   3934  CD  PRO A 255     -15.280  24.732 -43.462  1.00  1.14           C  
ATOM   3935  HA  PRO A 255     -15.082  23.116 -46.308  1.00  1.14           H  
ATOM   3936 1HB  PRO A 255     -17.245  24.799 -46.227  1.00  1.14           H  
ATOM   3937 2HB  PRO A 255     -17.174  23.331 -45.239  1.00  1.14           H  
ATOM   3938 1HG  PRO A 255     -16.568  26.236 -44.423  1.00  1.14           H  
ATOM   3939 2HG  PRO A 255     -17.467  25.021 -43.511  1.00  1.14           H  
ATOM   3940 1HD  PRO A 255     -14.765  25.608 -43.045  1.00  1.14           H  
ATOM   3941 2HD  PRO A 255     -15.497  23.989 -42.705  1.00  1.14           H  
ATOM   3942  N   ALA A 256     -14.610  25.032 -47.996  1.00  1.13           N  
ATOM   3943  CA  ALA A 256     -14.147  26.132 -48.833  1.00  1.13           C  
ATOM   3944  C   ALA A 256     -14.353  25.877 -50.304  1.00  1.13           C  
ATOM   3945  O   ALA A 256     -14.339  24.727 -50.756  1.00  1.13           O  
ATOM   3946  CB  ALA A 256     -12.663  26.395 -48.611  1.00  1.13           C  
ATOM   3947  H   ALA A 256     -14.876  24.150 -48.408  1.00  1.13           H  
ATOM   3948  HA  ALA A 256     -14.719  27.020 -48.559  1.00  1.13           H  
ATOM   3949 1HB  ALA A 256     -12.348  27.236 -49.223  1.00  1.13           H  
ATOM   3950 2HB  ALA A 256     -12.460  26.626 -47.570  1.00  1.13           H  
ATOM   3951 3HB  ALA A 256     -12.095  25.509 -48.894  1.00  1.13           H  
ATOM   3952  N   ALA A 257     -14.399  26.969 -51.064  1.00  1.12           N  
ATOM   3953  CA  ALA A 257     -14.382  26.899 -52.518  1.00  1.12           C  
ATOM   3954  C   ALA A 257     -13.102  26.227 -52.975  1.00  1.12           C  
ATOM   3955  O   ALA A 257     -13.094  25.513 -53.958  1.00  1.12           O  
ATOM   3956  CB  ALA A 257     -14.509  28.278 -53.122  1.00  1.12           C  
ATOM   3957  H   ALA A 257     -14.442  27.875 -50.619  1.00  1.12           H  
ATOM   3958  HA  ALA A 257     -15.215  26.286 -52.854  1.00  1.12           H  
ATOM   3959 1HB  ALA A 257     -14.504  28.194 -54.206  1.00  1.12           H  
ATOM   3960 2HB  ALA A 257     -15.442  28.735 -52.801  1.00  1.12           H  
ATOM   3961 3HB  ALA A 257     -13.672  28.895 -52.802  1.00  1.12           H  
ATOM   3962  N   ILE A 258     -12.012  26.400 -52.244  1.00  1.13           N  
ATOM   3963  CA  ILE A 258     -10.779  25.751 -52.651  1.00  1.13           C  
ATOM   3964  C   ILE A 258     -10.938  24.232 -52.660  1.00  1.13           C  
ATOM   3965  O   ILE A 258     -10.595  23.569 -53.637  1.00  1.13           O  
ATOM   3966  CB  ILE A 258      -9.627  26.139 -51.706  1.00  1.13           C  
ATOM   3967  CG1 ILE A 258      -9.260  27.623 -51.889  1.00  1.13           C  
ATOM   3968  CG2 ILE A 258      -8.454  25.247 -51.908  1.00  1.13           C  
ATOM   3969  CD1 ILE A 258      -8.333  28.166 -50.809  1.00  1.13           C  
ATOM   3970  H   ILE A 258     -12.034  26.983 -51.422  1.00  1.13           H  
ATOM   3971  HA  ILE A 258     -10.528  26.076 -53.661  1.00  1.13           H  
ATOM   3972  HB  ILE A 258      -9.962  26.020 -50.675  1.00  1.13           H  
ATOM   3973 1HG1 ILE A 258      -8.766  27.740 -52.855  1.00  1.13           H  
ATOM   3974 2HG1 ILE A 258     -10.174  28.215 -51.891  1.00  1.13           H  
ATOM   3975 1HG2 ILE A 258      -7.673  25.528 -51.204  1.00  1.13           H  
ATOM   3976 2HG2 ILE A 258      -8.740  24.212 -51.731  1.00  1.13           H  
ATOM   3977 3HG2 ILE A 258      -8.089  25.352 -52.932  1.00  1.13           H  
ATOM   3978 1HD1 ILE A 258      -8.110  29.215 -51.007  1.00  1.13           H  
ATOM   3979 2HD1 ILE A 258      -8.808  28.080 -49.840  1.00  1.13           H  
ATOM   3980 3HD1 ILE A 258      -7.404  27.597 -50.807  1.00  1.13           H  
ATOM   3981  N   ASN A 259     -11.511  23.664 -51.603  1.00  1.12           N  
ATOM   3982  CA  ASN A 259     -11.673  22.215 -51.557  1.00  1.12           C  
ATOM   3983  C   ASN A 259     -12.614  21.699 -52.648  1.00  1.12           C  
ATOM   3984  O   ASN A 259     -12.332  20.677 -53.291  1.00  1.12           O  
ATOM   3985  CB  ASN A 259     -12.217  21.783 -50.207  1.00  1.12           C  
ATOM   3986  CG  ASN A 259     -11.236  21.859 -49.069  1.00  1.12           C  
ATOM   3987  OD1 ASN A 259     -10.007  21.894 -49.234  1.00  1.12           O  
ATOM   3988  ND2 ASN A 259     -11.765  21.882 -47.879  1.00  1.12           N  
ATOM   3989  H   ASN A 259     -11.821  24.235 -50.831  1.00  1.12           H  
ATOM   3990  HA  ASN A 259     -10.699  21.754 -51.715  1.00  1.12           H  
ATOM   3991 1HB  ASN A 259     -13.077  22.407 -49.958  1.00  1.12           H  
ATOM   3992 2HB  ASN A 259     -12.580  20.757 -50.282  1.00  1.12           H  
ATOM   3993 1HD2 ASN A 259     -11.170  21.921 -47.056  1.00  1.12           H  
ATOM   3994 2HD2 ASN A 259     -12.753  21.853 -47.770  1.00  1.12           H  
ATOM   3995  N   TRP A 260     -13.698  22.449 -52.903  1.00  1.10           N  
ATOM   3996  CA  TRP A 260     -14.714  22.024 -53.870  1.00  1.10           C  
ATOM   3997  C   TRP A 260     -14.731  22.878 -55.139  1.00  1.10           C  
ATOM   3998  O   TRP A 260     -15.663  23.684 -55.192  1.00  1.10           O  
ATOM   3999  CB  TRP A 260     -16.080  22.117 -53.162  1.00  1.10           C  
ATOM   4000  CG  TRP A 260     -17.325  21.693 -53.949  1.00  1.10           C  
ATOM   4001  CD1 TRP A 260     -17.847  20.436 -54.060  1.00  1.10           C  
ATOM   4002  CD2 TRP A 260     -18.232  22.554 -54.679  1.00  1.10           C  
ATOM   4003  NE1 TRP A 260     -18.982  20.453 -54.825  1.00  1.10           N  
ATOM   4004  CE2 TRP A 260     -19.245  21.734 -55.201  1.00  1.10           C  
ATOM   4005  CE3 TRP A 260     -18.274  23.926 -54.921  1.00  1.10           C  
ATOM   4006  CZ2 TRP A 260     -20.291  22.242 -55.944  1.00  1.10           C  
ATOM   4007  CZ3 TRP A 260     -19.328  24.439 -55.664  1.00  1.10           C  
ATOM   4008  CH2 TRP A 260     -20.313  23.617 -56.162  1.00  1.10           C  
ATOM   4009  H   TRP A 260     -13.850  23.302 -52.357  1.00  1.10           H  
ATOM   4010  HA  TRP A 260     -14.510  20.994 -54.153  1.00  1.10           H  
ATOM   4011 1HB  TRP A 260     -16.046  21.510 -52.256  1.00  1.10           H  
ATOM   4012 2HB  TRP A 260     -16.222  23.145 -52.842  1.00  1.10           H  
ATOM   4013  HD1 TRP A 260     -17.443  19.551 -53.602  1.00  1.10           H  
ATOM   4014  HE1 TRP A 260     -19.547  19.645 -55.049  1.00  1.10           H  
ATOM   4015  HE3 TRP A 260     -17.495  24.580 -54.529  1.00  1.10           H  
ATOM   4016  HZ2 TRP A 260     -21.080  21.605 -56.345  1.00  1.10           H  
ATOM   4017  HZ3 TRP A 260     -19.355  25.514 -55.846  1.00  1.10           H  
ATOM   4018  HH2 TRP A 260     -21.127  24.055 -56.743  1.00  1.10           H  
ATOM   4019  N   ILE A 261     -13.495  23.268 -55.453  1.00  1.05           N  
ATOM   4020  CA  ILE A 261     -13.054  23.481 -56.824  1.00  1.05           C  
ATOM   4021  C   ILE A 261     -11.840  22.638 -57.196  1.00  1.05           C  
ATOM   4022  O   ILE A 261     -11.824  21.999 -58.249  1.00  1.05           O  
ATOM   4023  CB  ILE A 261     -12.676  24.959 -57.085  1.00  1.05           C  
ATOM   4024  CG1 ILE A 261     -13.892  25.893 -56.946  1.00  1.05           C  
ATOM   4025  CG2 ILE A 261     -12.044  25.104 -58.466  1.00  1.05           C  
ATOM   4026  CD1 ILE A 261     -13.514  27.357 -56.967  1.00  1.05           C  
ATOM   4027  H   ILE A 261     -13.213  24.051 -54.885  1.00  1.05           H  
ATOM   4028  HA  ILE A 261     -13.872  23.212 -57.488  1.00  1.05           H  
ATOM   4029  HB  ILE A 261     -11.949  25.270 -56.330  1.00  1.05           H  
ATOM   4030 1HG1 ILE A 261     -14.582  25.698 -57.763  1.00  1.05           H  
ATOM   4031 2HG1 ILE A 261     -14.402  25.692 -56.013  1.00  1.05           H  
ATOM   4032 1HG2 ILE A 261     -11.755  26.141 -58.622  1.00  1.05           H  
ATOM   4033 2HG2 ILE A 261     -11.161  24.471 -58.533  1.00  1.05           H  
ATOM   4034 3HG2 ILE A 261     -12.762  24.807 -59.227  1.00  1.05           H  
ATOM   4035 1HD1 ILE A 261     -14.411  27.964 -56.866  1.00  1.05           H  
ATOM   4036 2HD1 ILE A 261     -12.838  27.561 -56.133  1.00  1.05           H  
ATOM   4037 3HD1 ILE A 261     -13.018  27.593 -57.905  1.00  1.05           H  
ATOM   4038  N   GLU A 262     -10.790  22.696 -56.366  1.00  0.99           N  
ATOM   4039  CA  GLU A 262      -9.513  22.088 -56.715  1.00  0.99           C  
ATOM   4040  C   GLU A 262      -9.419  20.591 -56.445  1.00  0.99           C  
ATOM   4041  O   GLU A 262      -8.608  19.908 -57.071  1.00  0.99           O  
ATOM   4042  CB  GLU A 262      -8.370  22.828 -56.013  1.00  0.99           C  
ATOM   4043  CG  GLU A 262      -8.242  24.277 -56.488  1.00  0.99           C  
ATOM   4044  CD  GLU A 262      -7.097  25.039 -55.875  1.00  0.99           C  
ATOM   4045  OE1 GLU A 262      -6.380  24.491 -55.064  1.00  0.99           O  
ATOM   4046  OE2 GLU A 262      -6.927  26.182 -56.228  1.00  0.99           O  
ATOM   4047  H   GLU A 262     -10.861  23.185 -55.474  1.00  0.99           H  
ATOM   4048  HA  GLU A 262      -9.370  22.229 -57.787  1.00  0.99           H  
ATOM   4049 1HB  GLU A 262      -8.532  22.825 -54.936  1.00  0.99           H  
ATOM   4050 2HB  GLU A 262      -7.428  22.316 -56.207  1.00  0.99           H  
ATOM   4051 1HG  GLU A 262      -8.132  24.281 -57.571  1.00  0.99           H  
ATOM   4052 2HG  GLU A 262      -9.176  24.791 -56.246  1.00  0.99           H  
ATOM   4053  N   GLY A 263     -10.222  20.053 -55.529  1.00  0.92           N  
ATOM   4054  CA  GLY A 263     -10.133  18.625 -55.271  1.00  0.92           C  
ATOM   4055  C   GLY A 263      -8.991  18.203 -54.350  1.00  0.92           C  
ATOM   4056  O   GLY A 263      -8.364  17.171 -54.567  1.00  0.92           O  
ATOM   4057  H   GLY A 263     -10.896  20.600 -54.995  1.00  0.92           H  
ATOM   4058 1HA  GLY A 263     -11.063  18.330 -54.820  1.00  0.92           H  
ATOM   4059 2HA  GLY A 263     -10.061  18.085 -56.213  1.00  0.92           H  
ATOM   4060  N   ARG A 264      -8.690  19.018 -53.345  1.00  0.85           N  
ATOM   4061  CA  ARG A 264      -7.609  18.704 -52.406  1.00  0.85           C  
ATOM   4062  C   ARG A 264      -7.802  17.329 -51.759  1.00  0.85           C  
ATOM   4063  O   ARG A 264      -8.842  17.076 -51.173  1.00  0.85           O  
ATOM   4064  CB  ARG A 264      -7.592  19.726 -51.285  1.00  0.85           C  
ATOM   4065  CG  ARG A 264      -6.484  19.541 -50.328  1.00  0.85           C  
ATOM   4066  CD  ARG A 264      -6.486  20.538 -49.254  1.00  0.85           C  
ATOM   4067  NE  ARG A 264      -5.334  20.381 -48.392  1.00  0.85           N  
ATOM   4068  CZ  ARG A 264      -5.232  19.587 -47.320  1.00  0.85           C  
ATOM   4069  NH1 ARG A 264      -6.205  18.816 -46.932  1.00  0.85           N  
ATOM   4070  NH2 ARG A 264      -4.108  19.604 -46.661  1.00  0.85           N  
ATOM   4071  H   ARG A 264      -9.233  19.861 -53.226  1.00  0.85           H  
ATOM   4072  HA  ARG A 264      -6.657  18.714 -52.944  1.00  0.85           H  
ATOM   4073 1HB  ARG A 264      -7.507  20.728 -51.704  1.00  0.85           H  
ATOM   4074 2HB  ARG A 264      -8.532  19.681 -50.727  1.00  0.85           H  
ATOM   4075 1HG  ARG A 264      -6.551  18.552 -49.869  1.00  0.85           H  
ATOM   4076 2HG  ARG A 264      -5.575  19.617 -50.886  1.00  0.85           H  
ATOM   4077 1HD  ARG A 264      -6.461  21.540 -49.681  1.00  0.85           H  
ATOM   4078 2HD  ARG A 264      -7.387  20.424 -48.647  1.00  0.85           H  
ATOM   4079  HE  ARG A 264      -4.510  20.932 -48.596  1.00  0.85           H  
ATOM   4080 1HH1 ARG A 264      -7.072  18.776 -47.455  1.00  0.85           H  
ATOM   4081 2HH1 ARG A 264      -6.087  18.231 -46.118  1.00  0.85           H  
ATOM   4082 1HH2 ARG A 264      -3.351  20.196 -47.024  1.00  0.85           H  
ATOM   4083 2HH2 ARG A 264      -3.996  19.038 -45.837  1.00  0.85           H  
ATOM   4084  N   GLY A 265      -6.784  16.478 -51.765  1.00  0.78           N  
ATOM   4085  CA  GLY A 265      -6.920  15.134 -51.189  1.00  0.78           C  
ATOM   4086  C   GLY A 265      -7.393  14.184 -52.286  1.00  0.78           C  
ATOM   4087  O   GLY A 265      -6.913  14.259 -53.422  1.00  0.78           O  
ATOM   4088  H   GLY A 265      -5.928  16.725 -52.240  1.00  0.78           H  
ATOM   4089 1HA  GLY A 265      -5.964  14.803 -50.783  1.00  0.78           H  
ATOM   4090 2HA  GLY A 265      -7.639  15.148 -50.369  1.00  0.78           H  
ATOM   4091  N   LYS A 266      -8.245  13.211 -51.956  1.00  0.72           N  
ATOM   4092  CA  LYS A 266      -8.688  12.301 -52.999  1.00  0.72           C  
ATOM   4093  C   LYS A 266     -10.077  12.697 -53.480  1.00  0.72           C  
ATOM   4094  O   LYS A 266     -11.019  12.829 -52.692  1.00  0.72           O  
ATOM   4095  CB  LYS A 266      -8.639  10.849 -52.535  1.00  0.72           C  
ATOM   4096  CG  LYS A 266      -7.212  10.327 -52.284  1.00  0.72           C  
ATOM   4097  CD  LYS A 266      -7.219   8.874 -51.835  1.00  0.72           C  
ATOM   4098  CE  LYS A 266      -5.804   8.262 -51.797  1.00  0.72           C  
ATOM   4099  NZ  LYS A 266      -4.892   8.868 -50.718  1.00  0.72           N  
ATOM   4100  H   LYS A 266      -8.618  13.105 -51.012  1.00  0.72           H  
ATOM   4101  HA  LYS A 266      -8.019  12.388 -53.852  1.00  0.72           H  
ATOM   4102 1HB  LYS A 266      -9.210  10.742 -51.606  1.00  0.72           H  
ATOM   4103 2HB  LYS A 266      -9.107  10.212 -53.288  1.00  0.72           H  
ATOM   4104 1HG  LYS A 266      -6.631  10.411 -53.206  1.00  0.72           H  
ATOM   4105 2HG  LYS A 266      -6.727  10.932 -51.520  1.00  0.72           H  
ATOM   4106 1HD  LYS A 266      -7.652   8.802 -50.832  1.00  0.72           H  
ATOM   4107 2HD  LYS A 266      -7.831   8.286 -52.516  1.00  0.72           H  
ATOM   4108 1HE  LYS A 266      -5.927   7.223 -51.621  1.00  0.72           H  
ATOM   4109 2HE  LYS A 266      -5.331   8.388 -52.766  1.00  0.72           H  
ATOM   4110 1HZ  LYS A 266      -3.951   8.387 -50.712  1.00  0.72           H  
ATOM   4111 2HZ  LYS A 266      -4.758   9.847 -50.901  1.00  0.72           H  
ATOM   4112 3HZ  LYS A 266      -5.317   8.753 -49.775  1.00  0.72           H  
ATOM   4113  N   SER A 267     -10.193  12.907 -54.779  1.00  0.68           N  
ATOM   4114  CA  SER A 267     -11.456  13.323 -55.360  1.00  0.68           C  
ATOM   4115  C   SER A 267     -12.154  12.168 -55.963  1.00  0.68           C  
ATOM   4116  O   SER A 267     -11.620  11.549 -56.891  1.00  0.68           O  
ATOM   4117  CB  SER A 267     -11.266  14.345 -56.441  1.00  0.68           C  
ATOM   4118  OG  SER A 267     -12.476  14.617 -57.107  1.00  0.68           O  
ATOM   4119  H   SER A 267      -9.380  12.761 -55.374  1.00  0.68           H  
ATOM   4120  HA  SER A 267     -12.086  13.726 -54.573  1.00  0.68           H  
ATOM   4121 1HB  SER A 267     -10.842  15.264 -56.034  1.00  0.68           H  
ATOM   4122 2HB  SER A 267     -10.566  13.948 -57.148  1.00  0.68           H  
ATOM   4123  HG  SER A 267     -12.915  13.765 -57.208  1.00  0.68           H  
ATOM   4124  N   VAL A 268     -13.328  11.867 -55.438  1.00  0.64           N  
ATOM   4125  CA  VAL A 268     -14.054  10.730 -55.952  1.00  0.64           C  
ATOM   4126  C   VAL A 268     -15.482  11.013 -56.293  1.00  0.64           C  
ATOM   4127  O   VAL A 268     -16.111  11.956 -55.799  1.00  0.64           O  
ATOM   4128  CB  VAL A 268     -14.092   9.591 -54.941  1.00  0.64           C  
ATOM   4129  CG1 VAL A 268     -12.730   9.159 -54.606  1.00  0.64           C  
ATOM   4130  CG2 VAL A 268     -14.824  10.025 -53.740  1.00  0.64           C  
ATOM   4131  H   VAL A 268     -13.695  12.430 -54.665  1.00  0.64           H  
ATOM   4132  HA  VAL A 268     -13.557  10.386 -56.855  1.00  0.64           H  
ATOM   4133  HB  VAL A 268     -14.597   8.732 -55.400  1.00  0.64           H  
ATOM   4134 1HG1 VAL A 268     -12.797   8.323 -53.933  1.00  0.64           H  
ATOM   4135 2HG1 VAL A 268     -12.251   8.867 -55.496  1.00  0.64           H  
ATOM   4136 3HG1 VAL A 268     -12.175   9.970 -54.138  1.00  0.64           H  
ATOM   4137 1HG2 VAL A 268     -14.851   9.204 -53.030  1.00  0.64           H  
ATOM   4138 2HG2 VAL A 268     -14.305  10.880 -53.304  1.00  0.64           H  
ATOM   4139 3HG2 VAL A 268     -15.839  10.312 -54.016  1.00  0.64           H  
ATOM   4140  N   VAL A 269     -15.993  10.132 -57.117  1.00  0.62           N  
ATOM   4141  CA  VAL A 269     -17.379  10.130 -57.480  1.00  0.62           C  
ATOM   4142  C   VAL A 269     -17.973   8.760 -57.343  1.00  0.62           C  
ATOM   4143  O   VAL A 269     -17.297   7.733 -57.501  1.00  0.62           O  
ATOM   4144  CB  VAL A 269     -17.563  10.591 -58.936  1.00  0.62           C  
ATOM   4145  CG1 VAL A 269     -17.109  11.993 -59.089  1.00  0.62           C  
ATOM   4146  CG2 VAL A 269     -16.752   9.679 -59.843  1.00  0.62           C  
ATOM   4147  H   VAL A 269     -15.372   9.416 -57.495  1.00  0.62           H  
ATOM   4148  HA  VAL A 269     -17.914  10.806 -56.816  1.00  0.62           H  
ATOM   4149  HB  VAL A 269     -18.622  10.546 -59.197  1.00  0.62           H  
ATOM   4150 1HG1 VAL A 269     -17.259  12.314 -60.115  1.00  0.62           H  
ATOM   4151 2HG1 VAL A 269     -17.687  12.607 -58.434  1.00  0.62           H  
ATOM   4152 3HG1 VAL A 269     -16.064  12.071 -58.827  1.00  0.62           H  
ATOM   4153 1HG2 VAL A 269     -16.873   9.987 -60.881  1.00  0.62           H  
ATOM   4154 2HG2 VAL A 269     -15.696   9.741 -59.566  1.00  0.62           H  
ATOM   4155 3HG2 VAL A 269     -17.099   8.653 -59.727  1.00  0.62           H  
ATOM   4156  N   CYS A 270     -19.270   8.738 -57.150  1.00  0.61           N  
ATOM   4157  CA  CYS A 270     -19.973   7.475 -57.176  1.00  0.61           C  
ATOM   4158  C   CYS A 270     -21.391   7.625 -57.676  1.00  0.61           C  
ATOM   4159  O   CYS A 270     -21.996   8.704 -57.588  1.00  0.61           O  
ATOM   4160  CB  CYS A 270     -19.960   6.819 -55.792  1.00  0.61           C  
ATOM   4161  SG  CYS A 270     -20.642   7.802 -54.468  1.00  0.61           S  
ATOM   4162  H   CYS A 270     -19.765   9.600 -56.950  1.00  0.61           H  
ATOM   4163  HA  CYS A 270     -19.452   6.814 -57.861  1.00  0.61           H  
ATOM   4164 1HB  CYS A 270     -20.517   5.882 -55.834  1.00  0.61           H  
ATOM   4165 2HB  CYS A 270     -18.937   6.570 -55.525  1.00  0.61           H  
ATOM   4166  N   GLU A 271     -21.914   6.527 -58.190  1.00  0.60           N  
ATOM   4167  CA  GLU A 271     -23.246   6.539 -58.741  1.00  0.60           C  
ATOM   4168  C   GLU A 271     -23.971   5.225 -58.610  1.00  0.60           C  
ATOM   4169  O   GLU A 271     -23.363   4.157 -58.543  1.00  0.60           O  
ATOM   4170  CB  GLU A 271     -23.179   6.895 -60.225  1.00  0.60           C  
ATOM   4171  CG  GLU A 271     -22.478   5.863 -61.099  1.00  0.60           C  
ATOM   4172  CD  GLU A 271     -22.396   6.261 -62.564  1.00  0.60           C  
ATOM   4173  OE1 GLU A 271     -22.710   7.386 -62.888  1.00  0.60           O  
ATOM   4174  OE2 GLU A 271     -22.036   5.428 -63.361  1.00  0.60           O  
ATOM   4175  H   GLU A 271     -21.334   5.688 -58.231  1.00  0.60           H  
ATOM   4176  HA  GLU A 271     -23.818   7.291 -58.213  1.00  0.60           H  
ATOM   4177 1HB  GLU A 271     -24.181   7.007 -60.580  1.00  0.60           H  
ATOM   4178 2HB  GLU A 271     -22.679   7.855 -60.351  1.00  0.60           H  
ATOM   4179 1HG  GLU A 271     -21.467   5.714 -60.714  1.00  0.60           H  
ATOM   4180 2HG  GLU A 271     -23.012   4.918 -61.013  1.00  0.60           H  
ATOM   4181  N   ALA A 272     -25.288   5.293 -58.633  1.00  0.61           N  
ATOM   4182  CA  ALA A 272     -26.077   4.077 -58.618  1.00  0.61           C  
ATOM   4183  C   ALA A 272     -27.432   4.269 -59.264  1.00  0.61           C  
ATOM   4184  O   ALA A 272     -27.980   5.372 -59.302  1.00  0.61           O  
ATOM   4185  CB  ALA A 272     -26.273   3.598 -57.190  1.00  0.61           C  
ATOM   4186  H   ALA A 272     -25.728   6.214 -58.641  1.00  0.61           H  
ATOM   4187  HA  ALA A 272     -25.539   3.316 -59.184  1.00  0.61           H  
ATOM   4188 1HB  ALA A 272     -26.844   2.669 -57.196  1.00  0.61           H  
ATOM   4189 2HB  ALA A 272     -25.314   3.424 -56.728  1.00  0.61           H  
ATOM   4190 3HB  ALA A 272     -26.807   4.341 -56.623  1.00  0.61           H  
ATOM   4191  N   VAL A 273     -27.991   3.172 -59.749  1.00  0.62           N  
ATOM   4192  CA  VAL A 273     -29.349   3.191 -60.251  1.00  0.62           C  
ATOM   4193  C   VAL A 273     -30.187   2.275 -59.395  1.00  0.62           C  
ATOM   4194  O   VAL A 273     -29.826   1.124 -59.166  1.00  0.62           O  
ATOM   4195  CB  VAL A 273     -29.438   2.771 -61.728  1.00  0.62           C  
ATOM   4196  CG1 VAL A 273     -30.922   2.752 -62.168  1.00  0.62           C  
ATOM   4197  CG2 VAL A 273     -28.666   3.756 -62.577  1.00  0.62           C  
ATOM   4198  H   VAL A 273     -27.482   2.297 -59.734  1.00  0.62           H  
ATOM   4199  HA  VAL A 273     -29.732   4.199 -60.168  1.00  0.62           H  
ATOM   4200  HB  VAL A 273     -29.031   1.767 -61.849  1.00  0.62           H  
ATOM   4201 1HG1 VAL A 273     -30.988   2.456 -63.215  1.00  0.62           H  
ATOM   4202 2HG1 VAL A 273     -31.482   2.041 -61.558  1.00  0.62           H  
ATOM   4203 3HG1 VAL A 273     -31.351   3.750 -62.045  1.00  0.62           H  
ATOM   4204 1HG2 VAL A 273     -28.732   3.467 -63.624  1.00  0.62           H  
ATOM   4205 2HG2 VAL A 273     -29.108   4.739 -62.442  1.00  0.62           H  
ATOM   4206 3HG2 VAL A 273     -27.622   3.774 -62.271  1.00  0.62           H  
ATOM   4207  N   ILE A 274     -31.284   2.799 -58.891  1.00  0.63           N  
ATOM   4208  CA  ILE A 274     -32.161   2.043 -58.035  1.00  0.63           C  
ATOM   4209  C   ILE A 274     -33.541   1.947 -58.700  1.00  0.63           C  
ATOM   4210  O   ILE A 274     -34.239   2.963 -58.827  1.00  0.63           O  
ATOM   4211  CB  ILE A 274     -32.275   2.707 -56.661  1.00  0.63           C  
ATOM   4212  CG1 ILE A 274     -30.882   2.882 -56.025  1.00  0.63           C  
ATOM   4213  CG2 ILE A 274     -33.104   1.821 -55.765  1.00  0.63           C  
ATOM   4214  CD1 ILE A 274     -30.245   4.236 -56.294  1.00  0.63           C  
ATOM   4215  H   ILE A 274     -31.514   3.759 -59.132  1.00  0.63           H  
ATOM   4216  HA  ILE A 274     -31.724   1.070 -57.860  1.00  0.63           H  
ATOM   4217  HB  ILE A 274     -32.744   3.686 -56.759  1.00  0.63           H  
ATOM   4218 1HG1 ILE A 274     -30.970   2.744 -54.951  1.00  0.63           H  
ATOM   4219 2HG1 ILE A 274     -30.220   2.105 -56.412  1.00  0.63           H  
ATOM   4220 1HG2 ILE A 274     -33.204   2.276 -54.787  1.00  0.63           H  
ATOM   4221 2HG2 ILE A 274     -34.074   1.680 -56.202  1.00  0.63           H  
ATOM   4222 3HG2 ILE A 274     -32.610   0.854 -55.671  1.00  0.63           H  
ATOM   4223 1HD1 ILE A 274     -29.273   4.267 -55.810  1.00  0.63           H  
ATOM   4224 2HD1 ILE A 274     -30.121   4.391 -57.365  1.00  0.63           H  
ATOM   4225 3HD1 ILE A 274     -30.876   5.026 -55.891  1.00  0.63           H  
ATOM   4226  N   PRO A 275     -33.972   0.756 -59.139  1.00  0.64           N  
ATOM   4227  CA  PRO A 275     -35.217   0.536 -59.831  1.00  0.64           C  
ATOM   4228  C   PRO A 275     -36.348   1.058 -58.998  1.00  0.64           C  
ATOM   4229  O   PRO A 275     -36.358   0.892 -57.774  1.00  0.64           O  
ATOM   4230  CB  PRO A 275     -35.271  -0.983 -59.981  1.00  0.64           C  
ATOM   4231  CG  PRO A 275     -33.827  -1.404 -59.975  1.00  0.64           C  
ATOM   4232  CD  PRO A 275     -33.143  -0.449 -59.017  1.00  0.64           C  
ATOM   4233  HA  PRO A 275     -35.184   1.031 -60.809  1.00  0.64           H  
ATOM   4234 1HB  PRO A 275     -35.850  -1.420 -59.160  1.00  0.64           H  
ATOM   4235 2HB  PRO A 275     -35.790  -1.243 -60.916  1.00  0.64           H  
ATOM   4236 1HG  PRO A 275     -33.732  -2.458 -59.661  1.00  0.64           H  
ATOM   4237 2HG  PRO A 275     -33.416  -1.339 -60.994  1.00  0.64           H  
ATOM   4238 1HD  PRO A 275     -33.139  -0.833 -57.984  1.00  0.64           H  
ATOM   4239 2HD  PRO A 275     -32.131  -0.281 -59.425  1.00  0.64           H  
ATOM   4240  N   ALA A 276     -37.353   1.600 -59.656  1.00  0.66           N  
ATOM   4241  CA  ALA A 276     -38.499   2.154 -58.964  1.00  0.66           C  
ATOM   4242  C   ALA A 276     -39.157   1.125 -58.069  1.00  0.66           C  
ATOM   4243  O   ALA A 276     -39.697   1.467 -57.020  1.00  0.66           O  
ATOM   4244  CB  ALA A 276     -39.487   2.677 -59.965  1.00  0.66           C  
ATOM   4245  H   ALA A 276     -37.291   1.691 -60.676  1.00  0.66           H  
ATOM   4246  HA  ALA A 276     -38.147   2.971 -58.342  1.00  0.66           H  
ATOM   4247 1HB  ALA A 276     -40.322   3.132 -59.455  1.00  0.66           H  
ATOM   4248 2HB  ALA A 276     -38.977   3.416 -60.571  1.00  0.66           H  
ATOM   4249 3HB  ALA A 276     -39.844   1.871 -60.602  1.00  0.66           H  
ATOM   4250  N   LYS A 277     -39.112  -0.143 -58.470  1.00  0.67           N  
ATOM   4251  CA  LYS A 277     -39.687  -1.215 -57.675  1.00  0.67           C  
ATOM   4252  C   LYS A 277     -39.047  -1.210 -56.278  1.00  0.67           C  
ATOM   4253  O   LYS A 277     -39.747  -1.309 -55.275  1.00  0.67           O  
ATOM   4254  CB  LYS A 277     -39.456  -2.553 -58.387  1.00  0.67           C  
ATOM   4255  CG  LYS A 277     -40.076  -3.805 -57.734  1.00  0.67           C  
ATOM   4256  CD  LYS A 277     -39.791  -5.046 -58.608  1.00  0.67           C  
ATOM   4257  CE  LYS A 277     -40.576  -6.317 -58.186  1.00  0.67           C  
ATOM   4258  NZ  LYS A 277     -40.224  -6.820 -56.825  1.00  0.67           N  
ATOM   4259  H   LYS A 277     -38.652  -0.359 -59.344  1.00  0.67           H  
ATOM   4260  HA  LYS A 277     -40.757  -1.040 -57.562  1.00  0.67           H  
ATOM   4261 1HB  LYS A 277     -39.841  -2.488 -59.403  1.00  0.67           H  
ATOM   4262 2HB  LYS A 277     -38.382  -2.732 -58.461  1.00  0.67           H  
ATOM   4263 1HG  LYS A 277     -39.633  -3.957 -56.745  1.00  0.67           H  
ATOM   4264 2HG  LYS A 277     -41.151  -3.681 -57.612  1.00  0.67           H  
ATOM   4265 1HD  LYS A 277     -40.042  -4.815 -59.643  1.00  0.67           H  
ATOM   4266 2HD  LYS A 277     -38.727  -5.271 -58.558  1.00  0.67           H  
ATOM   4267 1HE  LYS A 277     -41.644  -6.106 -58.216  1.00  0.67           H  
ATOM   4268 2HE  LYS A 277     -40.351  -7.099 -58.909  1.00  0.67           H  
ATOM   4269 1HZ  LYS A 277     -40.756  -7.648 -56.627  1.00  0.67           H  
ATOM   4270 2HZ  LYS A 277     -39.243  -7.031 -56.770  1.00  0.67           H  
ATOM   4271 3HZ  LYS A 277     -40.459  -6.115 -56.117  1.00  0.67           H  
ATOM   4272  N   VAL A 278     -37.718  -1.064 -56.227  1.00  0.67           N  
ATOM   4273  CA  VAL A 278     -36.942  -1.070 -54.990  1.00  0.67           C  
ATOM   4274  C   VAL A 278     -37.227   0.172 -54.176  1.00  0.67           C  
ATOM   4275  O   VAL A 278     -37.337   0.137 -52.943  1.00  0.67           O  
ATOM   4276  CB  VAL A 278     -35.439  -1.129 -55.293  1.00  0.67           C  
ATOM   4277  CG1 VAL A 278     -34.650  -0.957 -54.029  1.00  0.67           C  
ATOM   4278  CG2 VAL A 278     -35.101  -2.449 -55.956  1.00  0.67           C  
ATOM   4279  H   VAL A 278     -37.213  -0.886 -57.087  1.00  0.67           H  
ATOM   4280  HA  VAL A 278     -37.224  -1.950 -54.409  1.00  0.67           H  
ATOM   4281  HB  VAL A 278     -35.180  -0.322 -55.959  1.00  0.67           H  
ATOM   4282 1HG1 VAL A 278     -33.592  -0.992 -54.275  1.00  0.67           H  
ATOM   4283 2HG1 VAL A 278     -34.890   0.003 -53.571  1.00  0.67           H  
ATOM   4284 3HG1 VAL A 278     -34.893  -1.756 -53.345  1.00  0.67           H  
ATOM   4285 1HG2 VAL A 278     -34.033  -2.480 -56.180  1.00  0.67           H  
ATOM   4286 2HG2 VAL A 278     -35.356  -3.268 -55.285  1.00  0.67           H  
ATOM   4287 3HG2 VAL A 278     -35.668  -2.545 -56.880  1.00  0.67           H  
ATOM   4288  N   VAL A 279     -37.327   1.290 -54.872  1.00  0.68           N  
ATOM   4289  CA  VAL A 279     -37.569   2.539 -54.186  1.00  0.68           C  
ATOM   4290  C   VAL A 279     -38.951   2.465 -53.496  1.00  0.68           C  
ATOM   4291  O   VAL A 279     -39.108   2.824 -52.321  1.00  0.68           O  
ATOM   4292  CB  VAL A 279     -37.498   3.707 -55.186  1.00  0.68           C  
ATOM   4293  CG1 VAL A 279     -37.868   4.959 -54.497  1.00  0.68           C  
ATOM   4294  CG2 VAL A 279     -36.119   3.768 -55.797  1.00  0.68           C  
ATOM   4295  H   VAL A 279     -37.214   1.257 -55.889  1.00  0.68           H  
ATOM   4296  HA  VAL A 279     -36.802   2.670 -53.434  1.00  0.68           H  
ATOM   4297  HB  VAL A 279     -38.230   3.544 -55.972  1.00  0.68           H  
ATOM   4298 1HG1 VAL A 279     -37.852   5.797 -55.173  1.00  0.68           H  
ATOM   4299 2HG1 VAL A 279     -38.831   4.843 -54.104  1.00  0.68           H  
ATOM   4300 3HG1 VAL A 279     -37.174   5.130 -53.695  1.00  0.68           H  
ATOM   4301 1HG2 VAL A 279     -36.061   4.561 -56.515  1.00  0.68           H  
ATOM   4302 2HG2 VAL A 279     -35.374   3.927 -55.027  1.00  0.68           H  
ATOM   4303 3HG2 VAL A 279     -35.933   2.838 -56.298  1.00  0.68           H  
ATOM   4304  N   ARG A 280     -39.948   1.947 -54.207  1.00  0.68           N  
ATOM   4305  CA  ARG A 280     -41.262   1.760 -53.610  1.00  0.68           C  
ATOM   4306  C   ARG A 280     -41.305   0.683 -52.490  1.00  0.68           C  
ATOM   4307  O   ARG A 280     -42.036   0.846 -51.510  1.00  0.68           O  
ATOM   4308  CB  ARG A 280     -42.288   1.476 -54.694  1.00  0.68           C  
ATOM   4309  CG  ARG A 280     -42.644   2.715 -55.550  1.00  0.68           C  
ATOM   4310  CD  ARG A 280     -43.859   2.503 -56.401  1.00  0.68           C  
ATOM   4311  NE  ARG A 280     -43.646   1.582 -57.521  1.00  0.68           N  
ATOM   4312  CZ  ARG A 280     -43.270   1.963 -58.777  1.00  0.68           C  
ATOM   4313  NH1 ARG A 280     -43.094   3.227 -59.081  1.00  0.68           N  
ATOM   4314  NH2 ARG A 280     -43.094   1.081 -59.739  1.00  0.68           N  
ATOM   4315  H   ARG A 280     -39.798   1.682 -55.180  1.00  0.68           H  
ATOM   4316  HA  ARG A 280     -41.550   2.708 -53.161  1.00  0.68           H  
ATOM   4317 1HB  ARG A 280     -41.892   0.710 -55.366  1.00  0.68           H  
ATOM   4318 2HB  ARG A 280     -43.201   1.089 -54.249  1.00  0.68           H  
ATOM   4319 1HG  ARG A 280     -42.831   3.561 -54.887  1.00  0.68           H  
ATOM   4320 2HG  ARG A 280     -41.799   2.952 -56.202  1.00  0.68           H  
ATOM   4321 1HD  ARG A 280     -44.659   2.101 -55.781  1.00  0.68           H  
ATOM   4322 2HD  ARG A 280     -44.172   3.463 -56.808  1.00  0.68           H  
ATOM   4323  HE  ARG A 280     -43.771   0.594 -57.347  1.00  0.68           H  
ATOM   4324 1HH1 ARG A 280     -43.227   3.946 -58.391  1.00  0.68           H  
ATOM   4325 2HH1 ARG A 280     -42.833   3.458 -60.058  1.00  0.68           H  
ATOM   4326 1HH2 ARG A 280     -43.225   0.097 -59.568  1.00  0.68           H  
ATOM   4327 2HH2 ARG A 280     -42.842   1.440 -60.675  1.00  0.68           H  
ATOM   4328  N   GLU A 281     -40.553  -0.424 -52.634  1.00  0.68           N  
ATOM   4329  CA  GLU A 281     -40.565  -1.515 -51.638  1.00  0.68           C  
ATOM   4330  C   GLU A 281     -39.680  -1.323 -50.395  1.00  0.68           C  
ATOM   4331  O   GLU A 281     -40.112  -1.632 -49.277  1.00  0.68           O  
ATOM   4332  CB  GLU A 281     -40.142  -2.831 -52.294  1.00  0.68           C  
ATOM   4333  CG  GLU A 281     -41.125  -3.398 -53.301  1.00  0.68           C  
ATOM   4334  CD  GLU A 281     -40.592  -4.617 -54.014  1.00  0.68           C  
ATOM   4335  OE1 GLU A 281     -39.486  -5.025 -53.744  1.00  0.68           O  
ATOM   4336  OE2 GLU A 281     -41.280  -5.133 -54.864  1.00  0.68           O  
ATOM   4337  H   GLU A 281     -39.994  -0.542 -53.479  1.00  0.68           H  
ATOM   4338  HA  GLU A 281     -41.592  -1.625 -51.295  1.00  0.68           H  
ATOM   4339 1HB  GLU A 281     -39.191  -2.681 -52.812  1.00  0.68           H  
ATOM   4340 2HB  GLU A 281     -39.977  -3.582 -51.524  1.00  0.68           H  
ATOM   4341 1HG  GLU A 281     -42.035  -3.677 -52.774  1.00  0.68           H  
ATOM   4342 2HG  GLU A 281     -41.388  -2.636 -54.025  1.00  0.68           H  
ATOM   4343  N   VAL A 282     -38.443  -0.859 -50.591  1.00  0.69           N  
ATOM   4344  CA  VAL A 282     -37.448  -0.708 -49.529  1.00  0.69           C  
ATOM   4345  C   VAL A 282     -37.476   0.670 -48.923  1.00  0.69           C  
ATOM   4346  O   VAL A 282     -37.462   0.827 -47.694  1.00  0.69           O  
ATOM   4347  CB  VAL A 282     -36.032  -0.958 -50.083  1.00  0.69           C  
ATOM   4348  CG1 VAL A 282     -34.961  -0.698 -49.012  1.00  0.69           C  
ATOM   4349  CG2 VAL A 282     -35.953  -2.352 -50.577  1.00  0.69           C  
ATOM   4350  H   VAL A 282     -38.160  -0.615 -51.534  1.00  0.69           H  
ATOM   4351  HA  VAL A 282     -37.658  -1.443 -48.753  1.00  0.69           H  
ATOM   4352  HB  VAL A 282     -35.838  -0.269 -50.903  1.00  0.69           H  
ATOM   4353 1HG1 VAL A 282     -33.970  -0.876 -49.435  1.00  0.69           H  
ATOM   4354 2HG1 VAL A 282     -35.026   0.335 -48.676  1.00  0.69           H  
ATOM   4355 3HG1 VAL A 282     -35.122  -1.364 -48.171  1.00  0.69           H  
ATOM   4356 1HG2 VAL A 282     -34.975  -2.510 -50.963  1.00  0.69           H  
ATOM   4357 2HG2 VAL A 282     -36.142  -3.035 -49.760  1.00  0.69           H  
ATOM   4358 3HG2 VAL A 282     -36.697  -2.505 -51.364  1.00  0.69           H  
ATOM   4359  N   LEU A 283     -37.498   1.668 -49.797  1.00  0.70           N  
ATOM   4360  CA  LEU A 283     -37.435   3.052 -49.365  1.00  0.70           C  
ATOM   4361  C   LEU A 283     -38.837   3.629 -49.034  1.00  0.70           C  
ATOM   4362  O   LEU A 283     -38.954   4.700 -48.442  1.00  0.70           O  
ATOM   4363  CB  LEU A 283     -36.690   3.847 -50.439  1.00  0.70           C  
ATOM   4364  CG  LEU A 283     -35.205   3.404 -50.694  1.00  0.70           C  
ATOM   4365  CD1 LEU A 283     -34.625   4.227 -51.825  1.00  0.70           C  
ATOM   4366  CD2 LEU A 283     -34.365   3.565 -49.421  1.00  0.70           C  
ATOM   4367  H   LEU A 283     -37.531   1.439 -50.795  1.00  0.70           H  
ATOM   4368  HA  LEU A 283     -36.831   3.097 -48.466  1.00  0.70           H  
ATOM   4369 1HB  LEU A 283     -37.198   3.739 -51.359  1.00  0.70           H  
ATOM   4370 2HB  LEU A 283     -36.700   4.863 -50.212  1.00  0.70           H  
ATOM   4371  HG  LEU A 283     -35.198   2.356 -51.003  1.00  0.70           H  
ATOM   4372 1HD1 LEU A 283     -33.610   3.907 -52.022  1.00  0.70           H  
ATOM   4373 2HD1 LEU A 283     -35.211   4.104 -52.709  1.00  0.70           H  
ATOM   4374 3HD1 LEU A 283     -34.627   5.269 -51.535  1.00  0.70           H  
ATOM   4375 1HD2 LEU A 283     -33.339   3.243 -49.612  1.00  0.70           H  
ATOM   4376 2HD2 LEU A 283     -34.360   4.605 -49.117  1.00  0.70           H  
ATOM   4377 3HD2 LEU A 283     -34.791   2.960 -48.626  1.00  0.70           H  
ATOM   4378  N   LYS A 284     -39.887   2.868 -49.364  1.00  0.72           N  
ATOM   4379  CA  LYS A 284     -41.302   3.201 -49.119  1.00  0.72           C  
ATOM   4380  C   LYS A 284     -41.699   4.574 -49.639  1.00  0.72           C  
ATOM   4381  O   LYS A 284     -42.380   5.342 -48.955  1.00  0.72           O  
ATOM   4382  CB  LYS A 284     -41.654   3.100 -47.631  1.00  0.72           C  
ATOM   4383  CG  LYS A 284     -41.420   1.717 -46.993  1.00  0.72           C  
ATOM   4384  CD  LYS A 284     -42.367   0.673 -47.575  1.00  0.72           C  
ATOM   4385  CE  LYS A 284     -42.384  -0.628 -46.756  1.00  0.72           C  
ATOM   4386  NZ  LYS A 284     -41.061  -1.301 -46.733  1.00  0.72           N  
ATOM   4387  H   LYS A 284     -39.695   2.003 -49.851  1.00  0.72           H  
ATOM   4388  HA  LYS A 284     -41.911   2.471 -49.651  1.00  0.72           H  
ATOM   4389 1HB  LYS A 284     -41.071   3.831 -47.070  1.00  0.72           H  
ATOM   4390 2HB  LYS A 284     -42.705   3.353 -47.495  1.00  0.72           H  
ATOM   4391 1HG  LYS A 284     -40.393   1.395 -47.187  1.00  0.72           H  
ATOM   4392 2HG  LYS A 284     -41.567   1.776 -45.916  1.00  0.72           H  
ATOM   4393 1HD  LYS A 284     -43.376   1.080 -47.621  1.00  0.72           H  
ATOM   4394 2HD  LYS A 284     -42.045   0.434 -48.597  1.00  0.72           H  
ATOM   4395 1HE  LYS A 284     -42.691  -0.412 -45.735  1.00  0.72           H  
ATOM   4396 2HE  LYS A 284     -43.108  -1.305 -47.208  1.00  0.72           H  
ATOM   4397 1HZ  LYS A 284     -41.116  -2.156 -46.209  1.00  0.72           H  
ATOM   4398 2HZ  LYS A 284     -40.772  -1.508 -47.698  1.00  0.72           H  
ATOM   4399 3HZ  LYS A 284     -40.381  -0.696 -46.311  1.00  0.72           H  
ATOM   4400  N   THR A 285     -41.293   4.859 -50.864  1.00  0.73           N  
ATOM   4401  CA  THR A 285     -41.556   6.142 -51.498  1.00  0.73           C  
ATOM   4402  C   THR A 285     -41.549   6.071 -53.004  1.00  0.73           C  
ATOM   4403  O   THR A 285     -41.022   5.130 -53.578  1.00  0.73           O  
ATOM   4404  CB  THR A 285     -40.525   7.159 -51.030  1.00  0.73           C  
ATOM   4405  OG1 THR A 285     -40.818   8.441 -51.605  1.00  0.73           O  
ATOM   4406  CG2 THR A 285     -39.165   6.715 -51.406  1.00  0.73           C  
ATOM   4407  H   THR A 285     -40.729   4.161 -51.356  1.00  0.73           H  
ATOM   4408  HA  THR A 285     -42.542   6.480 -51.184  1.00  0.73           H  
ATOM   4409  HB  THR A 285     -40.579   7.243 -49.942  1.00  0.73           H  
ATOM   4410  HG1 THR A 285     -40.640   8.401 -52.569  1.00  0.73           H  
ATOM   4411 1HG2 THR A 285     -38.458   7.433 -51.043  1.00  0.73           H  
ATOM   4412 2HG2 THR A 285     -38.958   5.753 -50.966  1.00  0.73           H  
ATOM   4413 3HG2 THR A 285     -39.103   6.642 -52.484  1.00  0.73           H  
ATOM   4414  N   THR A 286     -42.161   7.037 -53.670  1.00  0.74           N  
ATOM   4415  CA  THR A 286     -42.012   7.022 -55.113  1.00  0.74           C  
ATOM   4416  C   THR A 286     -40.700   7.671 -55.467  1.00  0.74           C  
ATOM   4417  O   THR A 286     -40.155   8.463 -54.683  1.00  0.74           O  
ATOM   4418  CB  THR A 286     -43.143   7.760 -55.831  1.00  0.74           C  
ATOM   4419  OG1 THR A 286     -43.128   9.178 -55.484  1.00  0.74           O  
ATOM   4420  CG2 THR A 286     -44.465   7.164 -55.411  1.00  0.74           C  
ATOM   4421  H   THR A 286     -42.652   7.778 -53.186  1.00  0.74           H  
ATOM   4422  HA  THR A 286     -41.991   5.992 -55.465  1.00  0.74           H  
ATOM   4423  HB  THR A 286     -43.026   7.656 -56.911  1.00  0.74           H  
ATOM   4424  HG1 THR A 286     -43.943   9.592 -55.813  1.00  0.74           H  
ATOM   4425 1HG2 THR A 286     -45.279   7.681 -55.919  1.00  0.74           H  
ATOM   4426 2HG2 THR A 286     -44.486   6.106 -55.673  1.00  0.74           H  
ATOM   4427 3HG2 THR A 286     -44.586   7.272 -54.333  1.00  0.74           H  
ATOM   4428  N   THR A 287     -40.268   7.434 -56.695  1.00  0.73           N  
ATOM   4429  CA  THR A 287     -39.041   8.016 -57.177  1.00  0.73           C  
ATOM   4430  C   THR A 287     -39.176   9.508 -57.393  1.00  0.73           C  
ATOM   4431  O   THR A 287     -38.267  10.279 -57.075  1.00  0.73           O  
ATOM   4432  CB  THR A 287     -38.694   7.300 -58.475  1.00  0.73           C  
ATOM   4433  OG1 THR A 287     -39.753   7.457 -59.416  1.00  0.73           O  
ATOM   4434  CG2 THR A 287     -38.533   5.819 -58.150  1.00  0.73           C  
ATOM   4435  H   THR A 287     -40.778   6.794 -57.286  1.00  0.73           H  
ATOM   4436  HA  THR A 287     -38.260   7.840 -56.443  1.00  0.73           H  
ATOM   4437  HB  THR A 287     -37.797   7.689 -58.901  1.00  0.73           H  
ATOM   4438  HG1 THR A 287     -39.480   6.999 -60.240  1.00  0.73           H  
ATOM   4439 1HG2 THR A 287     -38.285   5.259 -59.024  1.00  0.73           H  
ATOM   4440 2HG2 THR A 287     -37.759   5.702 -57.443  1.00  0.73           H  
ATOM   4441 3HG2 THR A 287     -39.462   5.436 -57.728  1.00  0.73           H  
ATOM   4442  N   GLU A 288     -40.353   9.934 -57.829  1.00  0.72           N  
ATOM   4443  CA  GLU A 288     -40.562  11.349 -58.050  1.00  0.72           C  
ATOM   4444  C   GLU A 288     -40.472  12.088 -56.731  1.00  0.72           C  
ATOM   4445  O   GLU A 288     -39.859  13.154 -56.650  1.00  0.72           O  
ATOM   4446  CB  GLU A 288     -41.917  11.600 -58.706  1.00  0.72           C  
ATOM   4447  CG  GLU A 288     -42.019  11.126 -60.153  1.00  0.72           C  
ATOM   4448  CD  GLU A 288     -43.401  11.320 -60.745  1.00  0.72           C  
ATOM   4449  OE1 GLU A 288     -44.295  11.677 -60.013  1.00  0.72           O  
ATOM   4450  OE2 GLU A 288     -43.557  11.114 -61.925  1.00  0.72           O  
ATOM   4451  H   GLU A 288     -41.067   9.257 -58.052  1.00  0.72           H  
ATOM   4452  HA  GLU A 288     -39.779  11.723 -58.707  1.00  0.72           H  
ATOM   4453 1HB  GLU A 288     -42.692  11.089 -58.133  1.00  0.72           H  
ATOM   4454 2HB  GLU A 288     -42.141  12.667 -58.681  1.00  0.72           H  
ATOM   4455 1HG  GLU A 288     -41.295  11.674 -60.755  1.00  0.72           H  
ATOM   4456 2HG  GLU A 288     -41.753  10.067 -60.192  1.00  0.72           H  
ATOM   4457  N   ALA A 289     -41.046  11.505 -55.669  1.00  0.70           N  
ATOM   4458  CA  ALA A 289     -40.990  12.177 -54.383  1.00  0.70           C  
ATOM   4459  C   ALA A 289     -39.552  12.332 -53.911  1.00  0.70           C  
ATOM   4460  O   ALA A 289     -39.160  13.388 -53.415  1.00  0.70           O  
ATOM   4461  CB  ALA A 289     -41.794  11.409 -53.362  1.00  0.70           C  
ATOM   4462  H   ALA A 289     -41.552  10.618 -55.748  1.00  0.70           H  
ATOM   4463  HA  ALA A 289     -41.418  13.174 -54.501  1.00  0.70           H  
ATOM   4464 1HB  ALA A 289     -41.768  11.930 -52.408  1.00  0.70           H  
ATOM   4465 2HB  ALA A 289     -42.823  11.323 -53.700  1.00  0.70           H  
ATOM   4466 3HB  ALA A 289     -41.367  10.416 -53.248  1.00  0.70           H  
ATOM   4467  N   MET A 290     -38.718  11.309 -54.109  1.00  0.68           N  
ATOM   4468  CA  MET A 290     -37.344  11.455 -53.644  1.00  0.68           C  
ATOM   4469  C   MET A 290     -36.605  12.554 -54.383  1.00  0.68           C  
ATOM   4470  O   MET A 290     -35.824  13.301 -53.782  1.00  0.68           O  
ATOM   4471  CB  MET A 290     -36.581  10.156 -53.748  1.00  0.68           C  
ATOM   4472  CG  MET A 290     -37.056   9.143 -52.794  1.00  0.68           C  
ATOM   4473  SD  MET A 290     -36.116   7.650 -52.853  1.00  0.68           S  
ATOM   4474  CE  MET A 290     -34.637   8.261 -52.126  1.00  0.68           C  
ATOM   4475  H   MET A 290     -39.052  10.436 -54.523  1.00  0.68           H  
ATOM   4476  HA  MET A 290     -37.375  11.736 -52.593  1.00  0.68           H  
ATOM   4477 1HB  MET A 290     -36.671   9.763 -54.761  1.00  0.68           H  
ATOM   4478 2HB  MET A 290     -35.530  10.336 -53.547  1.00  0.68           H  
ATOM   4479 1HG  MET A 290     -37.014   9.548 -51.782  1.00  0.68           H  
ATOM   4480 2HG  MET A 290     -38.095   8.913 -53.030  1.00  0.68           H  
ATOM   4481 1HE  MET A 290     -33.929   7.464 -52.042  1.00  0.68           H  
ATOM   4482 2HE  MET A 290     -34.232   9.063 -52.731  1.00  0.68           H  
ATOM   4483 3HE  MET A 290     -34.846   8.638 -51.148  1.00  0.68           H  
ATOM   4484  N   ILE A 291     -36.879  12.683 -55.672  1.00  0.67           N  
ATOM   4485  CA  ILE A 291     -36.249  13.713 -56.477  1.00  0.67           C  
ATOM   4486  C   ILE A 291     -36.670  15.095 -56.019  1.00  0.67           C  
ATOM   4487  O   ILE A 291     -35.830  15.982 -55.840  1.00  0.67           O  
ATOM   4488  CB  ILE A 291     -36.599  13.522 -57.941  1.00  0.67           C  
ATOM   4489  CG1 ILE A 291     -35.975  12.290 -58.406  1.00  0.67           C  
ATOM   4490  CG2 ILE A 291     -36.112  14.700 -58.747  1.00  0.67           C  
ATOM   4491  CD1 ILE A 291     -36.481  11.822 -59.668  1.00  0.67           C  
ATOM   4492  H   ILE A 291     -37.529  12.026 -56.115  1.00  0.67           H  
ATOM   4493  HA  ILE A 291     -35.167  13.625 -56.364  1.00  0.67           H  
ATOM   4494  HB  ILE A 291     -37.679  13.414 -58.049  1.00  0.67           H  
ATOM   4495 1HG1 ILE A 291     -34.933  12.485 -58.536  1.00  0.67           H  
ATOM   4496 2HG1 ILE A 291     -36.106  11.517 -57.653  1.00  0.67           H  
ATOM   4497 1HG2 ILE A 291     -36.360  14.552 -59.794  1.00  0.67           H  
ATOM   4498 2HG2 ILE A 291     -36.593  15.601 -58.384  1.00  0.67           H  
ATOM   4499 3HG2 ILE A 291     -35.027  14.794 -58.639  1.00  0.67           H  
ATOM   4500 1HD1 ILE A 291     -35.955  10.923 -59.926  1.00  0.67           H  
ATOM   4501 2HD1 ILE A 291     -37.542  11.605 -59.573  1.00  0.67           H  
ATOM   4502 3HD1 ILE A 291     -36.327  12.582 -60.426  1.00  0.67           H  
ATOM   4503  N   GLU A 292     -37.975  15.283 -55.799  1.00  0.67           N  
ATOM   4504  CA  GLU A 292     -38.461  16.585 -55.363  1.00  0.67           C  
ATOM   4505  C   GLU A 292     -37.846  16.973 -54.022  1.00  0.67           C  
ATOM   4506  O   GLU A 292     -37.452  18.127 -53.830  1.00  0.67           O  
ATOM   4507  CB  GLU A 292     -39.989  16.583 -55.264  1.00  0.67           C  
ATOM   4508  CG  GLU A 292     -40.722  16.539 -56.616  1.00  0.67           C  
ATOM   4509  CD  GLU A 292     -42.237  16.500 -56.481  1.00  0.67           C  
ATOM   4510  OE1 GLU A 292     -42.721  16.388 -55.377  1.00  0.67           O  
ATOM   4511  OE2 GLU A 292     -42.906  16.592 -57.486  1.00  0.67           O  
ATOM   4512  H   GLU A 292     -38.632  14.516 -55.956  1.00  0.67           H  
ATOM   4513  HA  GLU A 292     -38.160  17.328 -56.101  1.00  0.67           H  
ATOM   4514 1HB  GLU A 292     -40.306  15.709 -54.689  1.00  0.67           H  
ATOM   4515 2HB  GLU A 292     -40.321  17.469 -54.724  1.00  0.67           H  
ATOM   4516 1HG  GLU A 292     -40.443  17.418 -57.195  1.00  0.67           H  
ATOM   4517 2HG  GLU A 292     -40.388  15.659 -57.166  1.00  0.67           H  
ATOM   4518  N   VAL A 293     -37.702  15.997 -53.123  1.00  0.67           N  
ATOM   4519  CA  VAL A 293     -37.075  16.231 -51.832  1.00  0.67           C  
ATOM   4520  C   VAL A 293     -35.609  16.598 -51.980  1.00  0.67           C  
ATOM   4521  O   VAL A 293     -35.143  17.571 -51.384  1.00  0.67           O  
ATOM   4522  CB  VAL A 293     -37.212  14.981 -50.949  1.00  0.67           C  
ATOM   4523  CG1 VAL A 293     -36.381  15.095 -49.705  1.00  0.67           C  
ATOM   4524  CG2 VAL A 293     -38.660  14.832 -50.532  1.00  0.67           C  
ATOM   4525  H   VAL A 293     -38.065  15.066 -53.336  1.00  0.67           H  
ATOM   4526  HA  VAL A 293     -37.594  17.055 -51.345  1.00  0.67           H  
ATOM   4527  HB  VAL A 293     -36.882  14.107 -51.509  1.00  0.67           H  
ATOM   4528 1HG1 VAL A 293     -36.512  14.194 -49.111  1.00  0.67           H  
ATOM   4529 2HG1 VAL A 293     -35.328  15.210 -49.967  1.00  0.67           H  
ATOM   4530 3HG1 VAL A 293     -36.717  15.946 -49.161  1.00  0.67           H  
ATOM   4531 1HG2 VAL A 293     -38.746  13.959 -49.920  1.00  0.67           H  
ATOM   4532 2HG2 VAL A 293     -38.968  15.707 -49.964  1.00  0.67           H  
ATOM   4533 3HG2 VAL A 293     -39.290  14.732 -51.406  1.00  0.67           H  
ATOM   4534  N   ASN A 294     -34.871  15.860 -52.809  1.00  0.69           N  
ATOM   4535  CA  ASN A 294     -33.463  16.174 -52.989  1.00  0.69           C  
ATOM   4536  C   ASN A 294     -33.291  17.591 -53.504  1.00  0.69           C  
ATOM   4537  O   ASN A 294     -32.523  18.381 -52.940  1.00  0.69           O  
ATOM   4538  CB  ASN A 294     -32.788  15.225 -53.956  1.00  0.69           C  
ATOM   4539  CG  ASN A 294     -31.230  15.448 -53.978  1.00  0.69           C  
ATOM   4540  OD1 ASN A 294     -30.528  15.328 -52.954  1.00  0.69           O  
ATOM   4541  ND2 ASN A 294     -30.694  15.766 -55.121  1.00  0.69           N  
ATOM   4542  H   ASN A 294     -35.280  15.058 -53.290  1.00  0.69           H  
ATOM   4543  HA  ASN A 294     -32.966  16.106 -52.021  1.00  0.69           H  
ATOM   4544 1HB  ASN A 294     -33.041  14.204 -53.734  1.00  0.69           H  
ATOM   4545 2HB  ASN A 294     -33.174  15.419 -54.960  1.00  0.69           H  
ATOM   4546 1HD2 ASN A 294     -29.682  15.917 -55.161  1.00  0.69           H  
ATOM   4547 2HD2 ASN A 294     -31.264  15.861 -55.933  1.00  0.69           H  
ATOM   4548  N   ILE A 295     -34.047  17.939 -54.540  1.00  0.71           N  
ATOM   4549  CA  ILE A 295     -33.912  19.255 -55.120  1.00  0.71           C  
ATOM   4550  C   ILE A 295     -34.279  20.350 -54.139  1.00  0.71           C  
ATOM   4551  O   ILE A 295     -33.536  21.312 -53.958  1.00  0.71           O  
ATOM   4552  CB  ILE A 295     -34.796  19.404 -56.361  1.00  0.71           C  
ATOM   4553  CG1 ILE A 295     -34.292  18.501 -57.476  1.00  0.71           C  
ATOM   4554  CG2 ILE A 295     -34.814  20.867 -56.802  1.00  0.71           C  
ATOM   4555  CD1 ILE A 295     -35.267  18.372 -58.608  1.00  0.71           C  
ATOM   4556  H   ILE A 295     -34.701  17.266 -54.948  1.00  0.71           H  
ATOM   4557  HA  ILE A 295     -32.878  19.391 -55.416  1.00  0.71           H  
ATOM   4558  HB  ILE A 295     -35.814  19.084 -56.117  1.00  0.71           H  
ATOM   4559 1HG1 ILE A 295     -33.353  18.894 -57.861  1.00  0.71           H  
ATOM   4560 2HG1 ILE A 295     -34.110  17.504 -57.070  1.00  0.71           H  
ATOM   4561 1HG2 ILE A 295     -35.452  20.975 -57.676  1.00  0.71           H  
ATOM   4562 2HG2 ILE A 295     -35.201  21.490 -55.994  1.00  0.71           H  
ATOM   4563 3HG2 ILE A 295     -33.800  21.184 -57.050  1.00  0.71           H  
ATOM   4564 1HD1 ILE A 295     -34.857  17.707 -59.368  1.00  0.71           H  
ATOM   4565 2HD1 ILE A 295     -36.201  17.960 -58.224  1.00  0.71           H  
ATOM   4566 3HD1 ILE A 295     -35.453  19.352 -59.042  1.00  0.71           H  
ATOM   4567  N   ASN A 296     -35.411  20.225 -53.465  1.00  0.73           N  
ATOM   4568  CA  ASN A 296     -35.801  21.305 -52.582  1.00  0.73           C  
ATOM   4569  C   ASN A 296     -35.021  21.372 -51.270  1.00  0.73           C  
ATOM   4570  O   ASN A 296     -34.559  22.449 -50.871  1.00  0.73           O  
ATOM   4571  CB  ASN A 296     -37.278  21.200 -52.300  1.00  0.73           C  
ATOM   4572  CG  ASN A 296     -38.112  21.572 -53.495  1.00  0.73           C  
ATOM   4573  OD1 ASN A 296     -37.655  22.271 -54.412  1.00  0.73           O  
ATOM   4574  ND2 ASN A 296     -39.336  21.114 -53.505  1.00  0.73           N  
ATOM   4575  H   ASN A 296     -36.020  19.414 -53.587  1.00  0.73           H  
ATOM   4576  HA  ASN A 296     -35.624  22.243 -53.107  1.00  0.73           H  
ATOM   4577 1HB  ASN A 296     -37.513  20.171 -52.012  1.00  0.73           H  
ATOM   4578 2HB  ASN A 296     -37.539  21.844 -51.463  1.00  0.73           H  
ATOM   4579 1HD2 ASN A 296     -39.942  21.324 -54.272  1.00  0.73           H  
ATOM   4580 2HD2 ASN A 296     -39.663  20.549 -52.749  1.00  0.73           H  
ATOM   4581  N   LYS A 297     -34.884  20.242 -50.574  1.00  0.75           N  
ATOM   4582  CA  LYS A 297     -34.261  20.285 -49.263  1.00  0.75           C  
ATOM   4583  C   LYS A 297     -32.743  20.313 -49.304  1.00  0.75           C  
ATOM   4584  O   LYS A 297     -32.121  21.016 -48.504  1.00  0.75           O  
ATOM   4585  CB  LYS A 297     -34.713  19.105 -48.405  1.00  0.75           C  
ATOM   4586  CG  LYS A 297     -36.198  19.138 -48.015  1.00  0.75           C  
ATOM   4587  CD  LYS A 297     -36.537  18.022 -47.034  1.00  0.75           C  
ATOM   4588  CE  LYS A 297     -38.033  17.919 -46.763  1.00  0.75           C  
ATOM   4589  NZ  LYS A 297     -38.566  19.136 -46.076  1.00  0.75           N  
ATOM   4590  H   LYS A 297     -35.215  19.350 -50.937  1.00  0.75           H  
ATOM   4591  HA  LYS A 297     -34.589  21.199 -48.768  1.00  0.75           H  
ATOM   4592 1HB  LYS A 297     -34.525  18.175 -48.944  1.00  0.75           H  
ATOM   4593 2HB  LYS A 297     -34.120  19.073 -47.491  1.00  0.75           H  
ATOM   4594 1HG  LYS A 297     -36.438  20.102 -47.567  1.00  0.75           H  
ATOM   4595 2HG  LYS A 297     -36.800  19.012 -48.919  1.00  0.75           H  
ATOM   4596 1HD  LYS A 297     -36.179  17.098 -47.421  1.00  0.75           H  
ATOM   4597 2HD  LYS A 297     -36.028  18.212 -46.089  1.00  0.75           H  
ATOM   4598 1HE  LYS A 297     -38.556  17.786 -47.710  1.00  0.75           H  
ATOM   4599 2HE  LYS A 297     -38.219  17.048 -46.134  1.00  0.75           H  
ATOM   4600 1HZ  LYS A 297     -39.558  19.027 -45.915  1.00  0.75           H  
ATOM   4601 2HZ  LYS A 297     -38.093  19.259 -45.191  1.00  0.75           H  
ATOM   4602 3HZ  LYS A 297     -38.409  19.948 -46.656  1.00  0.75           H  
ATOM   4603  N   ASN A 298     -32.129  19.545 -50.204  1.00  0.78           N  
ATOM   4604  CA  ASN A 298     -30.680  19.495 -50.225  1.00  0.78           C  
ATOM   4605  C   ASN A 298     -30.070  20.531 -51.136  1.00  0.78           C  
ATOM   4606  O   ASN A 298     -29.268  21.350 -50.691  1.00  0.78           O  
ATOM   4607  CB  ASN A 298     -30.176  18.122 -50.627  1.00  0.78           C  
ATOM   4608  CG  ASN A 298     -30.333  17.083 -49.577  1.00  0.78           C  
ATOM   4609  OD1 ASN A 298     -30.443  17.383 -48.376  1.00  0.78           O  
ATOM   4610  ND2 ASN A 298     -30.314  15.846 -49.998  1.00  0.78           N  
ATOM   4611  H   ASN A 298     -32.641  19.002 -50.898  1.00  0.78           H  
ATOM   4612  HA  ASN A 298     -30.315  19.702 -49.218  1.00  0.78           H  
ATOM   4613 1HB  ASN A 298     -30.675  17.784 -51.520  1.00  0.78           H  
ATOM   4614 2HB  ASN A 298     -29.114  18.199 -50.870  1.00  0.78           H  
ATOM   4615 1HD2 ASN A 298     -30.325  15.094 -49.317  1.00  0.78           H  
ATOM   4616 2HD2 ASN A 298     -30.236  15.648 -50.994  1.00  0.78           H  
ATOM   4617  N   LEU A 299     -30.479  20.535 -52.402  1.00  0.82           N  
ATOM   4618  CA  LEU A 299     -29.786  21.387 -53.356  1.00  0.82           C  
ATOM   4619  C   LEU A 299     -30.203  22.845 -53.287  1.00  0.82           C  
ATOM   4620  O   LEU A 299     -29.355  23.716 -53.080  1.00  0.82           O  
ATOM   4621  CB  LEU A 299     -30.003  20.832 -54.760  1.00  0.82           C  
ATOM   4622  CG  LEU A 299     -29.374  19.438 -54.981  1.00  0.82           C  
ATOM   4623  CD1 LEU A 299     -29.782  18.900 -56.346  1.00  0.82           C  
ATOM   4624  CD2 LEU A 299     -27.837  19.546 -54.848  1.00  0.82           C  
ATOM   4625  H   LEU A 299     -31.209  19.885 -52.702  1.00  0.82           H  
ATOM   4626  HA  LEU A 299     -28.728  21.329 -53.145  1.00  0.82           H  
ATOM   4627 1HB  LEU A 299     -31.067  20.760 -54.942  1.00  0.82           H  
ATOM   4628 2HB  LEU A 299     -29.574  21.522 -55.482  1.00  0.82           H  
ATOM   4629  HG  LEU A 299     -29.755  18.745 -54.223  1.00  0.82           H  
ATOM   4630 1HD1 LEU A 299     -29.352  17.917 -56.484  1.00  0.82           H  
ATOM   4631 2HD1 LEU A 299     -30.861  18.827 -56.403  1.00  0.82           H  
ATOM   4632 3HD1 LEU A 299     -29.421  19.568 -57.125  1.00  0.82           H  
ATOM   4633 1HD2 LEU A 299     -27.388  18.564 -54.986  1.00  0.82           H  
ATOM   4634 2HD2 LEU A 299     -27.446  20.231 -55.600  1.00  0.82           H  
ATOM   4635 3HD2 LEU A 299     -27.589  19.917 -53.860  1.00  0.82           H  
ATOM   4636  N   VAL A 300     -31.490  23.139 -53.371  1.00  0.88           N  
ATOM   4637  CA  VAL A 300     -31.885  24.532 -53.300  1.00  0.88           C  
ATOM   4638  C   VAL A 300     -31.710  25.051 -51.887  1.00  0.88           C  
ATOM   4639  O   VAL A 300     -31.084  26.087 -51.693  1.00  0.88           O  
ATOM   4640  CB  VAL A 300     -33.332  24.737 -53.755  1.00  0.88           C  
ATOM   4641  CG1 VAL A 300     -33.740  26.190 -53.513  1.00  0.88           C  
ATOM   4642  CG2 VAL A 300     -33.452  24.375 -55.236  1.00  0.88           C  
ATOM   4643  H   VAL A 300     -32.186  22.415 -53.523  1.00  0.88           H  
ATOM   4644  HA  VAL A 300     -31.240  25.107 -53.964  1.00  0.88           H  
ATOM   4645  HB  VAL A 300     -33.989  24.096 -53.165  1.00  0.88           H  
ATOM   4646 1HG1 VAL A 300     -34.773  26.332 -53.826  1.00  0.88           H  
ATOM   4647 2HG1 VAL A 300     -33.648  26.419 -52.452  1.00  0.88           H  
ATOM   4648 3HG1 VAL A 300     -33.091  26.852 -54.085  1.00  0.88           H  
ATOM   4649 1HG2 VAL A 300     -34.484  24.509 -55.559  1.00  0.88           H  
ATOM   4650 2HG2 VAL A 300     -32.798  25.018 -55.822  1.00  0.88           H  
ATOM   4651 3HG2 VAL A 300     -33.161  23.338 -55.380  1.00  0.88           H  
ATOM   4652  N   GLY A 301     -32.197  24.307 -50.894  1.00  0.94           N  
ATOM   4653  CA  GLY A 301     -32.059  24.722 -49.507  1.00  0.94           C  
ATOM   4654  C   GLY A 301     -30.615  25.080 -49.148  1.00  0.94           C  
ATOM   4655  O   GLY A 301     -30.345  26.200 -48.690  1.00  0.94           O  
ATOM   4656  H   GLY A 301     -32.742  23.468 -51.091  1.00  0.94           H  
ATOM   4657 1HA  GLY A 301     -32.708  25.576 -49.321  1.00  0.94           H  
ATOM   4658 2HA  GLY A 301     -32.404  23.910 -48.864  1.00  0.94           H  
ATOM   4659  N   SER A 302     -29.677  24.150 -49.347  1.00  1.00           N  
ATOM   4660  CA  SER A 302     -28.304  24.444 -48.986  1.00  1.00           C  
ATOM   4661  C   SER A 302     -27.737  25.576 -49.837  1.00  1.00           C  
ATOM   4662  O   SER A 302     -26.972  26.408 -49.332  1.00  1.00           O  
ATOM   4663  CB  SER A 302     -27.466  23.209 -49.095  1.00  1.00           C  
ATOM   4664  OG  SER A 302     -27.884  22.247 -48.177  1.00  1.00           O  
ATOM   4665  H   SER A 302     -29.887  23.234 -49.747  1.00  1.00           H  
ATOM   4666  HA  SER A 302     -28.290  24.763 -47.945  1.00  1.00           H  
ATOM   4667 1HB  SER A 302     -27.528  22.837 -50.065  1.00  1.00           H  
ATOM   4668 2HB  SER A 302     -26.441  23.450 -48.911  1.00  1.00           H  
ATOM   4669  HG  SER A 302     -28.581  21.749 -48.639  1.00  1.00           H  
ATOM   4670  N   ALA A 303     -28.097  25.632 -51.131  1.00  1.07           N  
ATOM   4671  CA  ALA A 303     -27.598  26.711 -51.974  1.00  1.07           C  
ATOM   4672  C   ALA A 303     -28.038  28.069 -51.442  1.00  1.07           C  
ATOM   4673  O   ALA A 303     -27.241  29.006 -51.392  1.00  1.07           O  
ATOM   4674  CB  ALA A 303     -28.109  26.561 -53.397  1.00  1.07           C  
ATOM   4675  H   ALA A 303     -28.711  24.934 -51.553  1.00  1.07           H  
ATOM   4676  HA  ALA A 303     -26.510  26.670 -51.970  1.00  1.07           H  
ATOM   4677 1HB  ALA A 303     -27.712  27.367 -54.009  1.00  1.07           H  
ATOM   4678 2HB  ALA A 303     -27.793  25.611 -53.809  1.00  1.07           H  
ATOM   4679 3HB  ALA A 303     -29.195  26.607 -53.396  1.00  1.07           H  
ATOM   4680  N   MET A 304     -29.286  28.169 -50.966  1.00  1.13           N  
ATOM   4681  CA  MET A 304     -29.801  29.440 -50.465  1.00  1.13           C  
ATOM   4682  C   MET A 304     -29.073  29.841 -49.192  1.00  1.13           C  
ATOM   4683  O   MET A 304     -28.911  31.027 -48.897  1.00  1.13           O  
ATOM   4684  CB  MET A 304     -31.306  29.367 -50.206  1.00  1.13           C  
ATOM   4685  CG  MET A 304     -32.176  29.165 -51.454  1.00  1.13           C  
ATOM   4686  SD  MET A 304     -31.975  30.420 -52.695  1.00  1.13           S  
ATOM   4687  CE  MET A 304     -30.845  29.542 -53.780  1.00  1.13           C  
ATOM   4688  H   MET A 304     -29.905  27.358 -51.012  1.00  1.13           H  
ATOM   4689  HA  MET A 304     -29.612  30.208 -51.213  1.00  1.13           H  
ATOM   4690 1HB  MET A 304     -31.505  28.526 -49.536  1.00  1.13           H  
ATOM   4691 2HB  MET A 304     -31.634  30.273 -49.702  1.00  1.13           H  
ATOM   4692 1HG  MET A 304     -31.934  28.234 -51.906  1.00  1.13           H  
ATOM   4693 2HG  MET A 304     -33.223  29.131 -51.162  1.00  1.13           H  
ATOM   4694 1HE  MET A 304     -30.602  30.168 -54.637  1.00  1.13           H  
ATOM   4695 2HE  MET A 304     -29.937  29.305 -53.238  1.00  1.13           H  
ATOM   4696 3HE  MET A 304     -31.310  28.618 -54.123  1.00  1.13           H  
ATOM   4697  N   ALA A 305     -28.595  28.837 -48.458  1.00  1.17           N  
ATOM   4698  CA  ALA A 305     -27.846  29.035 -47.229  1.00  1.17           C  
ATOM   4699  C   ALA A 305     -26.374  29.388 -47.496  1.00  1.17           C  
ATOM   4700  O   ALA A 305     -25.627  29.671 -46.557  1.00  1.17           O  
ATOM   4701  CB  ALA A 305     -27.918  27.779 -46.376  1.00  1.17           C  
ATOM   4702  H   ALA A 305     -28.808  27.881 -48.748  1.00  1.17           H  
ATOM   4703  HA  ALA A 305     -28.301  29.865 -46.688  1.00  1.17           H  
ATOM   4704 1HB  ALA A 305     -27.383  27.942 -45.444  1.00  1.17           H  
ATOM   4705 2HB  ALA A 305     -28.961  27.544 -46.166  1.00  1.17           H  
ATOM   4706 3HB  ALA A 305     -27.465  26.954 -46.913  1.00  1.17           H  
ATOM   4707  N   GLY A 306     -25.944  29.341 -48.764  1.00  1.18           N  
ATOM   4708  CA  GLY A 306     -24.565  29.636 -49.133  1.00  1.18           C  
ATOM   4709  C   GLY A 306     -23.578  28.479 -48.933  1.00  1.18           C  
ATOM   4710  O   GLY A 306     -22.366  28.705 -48.913  1.00  1.18           O  
ATOM   4711  H   GLY A 306     -26.587  29.119 -49.520  1.00  1.18           H  
ATOM   4712 1HA  GLY A 306     -24.551  29.936 -50.181  1.00  1.18           H  
ATOM   4713 2HA  GLY A 306     -24.227  30.498 -48.562  1.00  1.18           H  
ATOM   4714  N   SER A 307     -24.071  27.256 -48.738  1.00  1.15           N  
ATOM   4715  CA  SER A 307     -23.164  26.133 -48.511  1.00  1.15           C  
ATOM   4716  C   SER A 307     -22.309  25.841 -49.743  1.00  1.15           C  
ATOM   4717  O   SER A 307     -22.787  25.924 -50.875  1.00  1.15           O  
ATOM   4718  CB  SER A 307     -23.916  24.880 -48.133  1.00  1.15           C  
ATOM   4719  OG  SER A 307     -23.018  23.810 -47.940  1.00  1.15           O  
ATOM   4720  H   SER A 307     -25.079  27.096 -48.784  1.00  1.15           H  
ATOM   4721  HA  SER A 307     -22.496  26.394 -47.689  1.00  1.15           H  
ATOM   4722 1HB  SER A 307     -24.511  25.046 -47.236  1.00  1.15           H  
ATOM   4723 2HB  SER A 307     -24.589  24.640 -48.941  1.00  1.15           H  
ATOM   4724  HG  SER A 307     -23.556  22.985 -47.872  1.00  1.15           H  
ATOM   4725  N   ILE A 308     -21.049  25.484 -49.520  1.00  1.10           N  
ATOM   4726  CA  ILE A 308     -20.163  25.102 -50.612  1.00  1.10           C  
ATOM   4727  C   ILE A 308     -19.862  23.619 -50.529  1.00  1.10           C  
ATOM   4728  O   ILE A 308     -19.330  23.145 -49.527  1.00  1.10           O  
ATOM   4729  CB  ILE A 308     -18.832  25.864 -50.546  1.00  1.10           C  
ATOM   4730  CG1 ILE A 308     -19.063  27.365 -50.637  1.00  1.10           C  
ATOM   4731  CG2 ILE A 308     -17.936  25.403 -51.649  1.00  1.10           C  
ATOM   4732  CD1 ILE A 308     -17.808  28.169 -50.384  1.00  1.10           C  
ATOM   4733  H   ILE A 308     -20.717  25.453 -48.569  1.00  1.10           H  
ATOM   4734  HA  ILE A 308     -20.652  25.309 -51.563  1.00  1.10           H  
ATOM   4735  HB  ILE A 308     -18.351  25.663 -49.589  1.00  1.10           H  
ATOM   4736 1HG1 ILE A 308     -19.440  27.606 -51.630  1.00  1.10           H  
ATOM   4737 2HG1 ILE A 308     -19.816  27.658 -49.900  1.00  1.10           H  
ATOM   4738 1HG2 ILE A 308     -17.010  25.925 -51.580  1.00  1.10           H  
ATOM   4739 2HG2 ILE A 308     -17.761  24.337 -51.553  1.00  1.10           H  
ATOM   4740 3HG2 ILE A 308     -18.408  25.615 -52.600  1.00  1.10           H  
ATOM   4741 1HD1 ILE A 308     -18.038  29.232 -50.463  1.00  1.10           H  
ATOM   4742 2HD1 ILE A 308     -17.428  27.951 -49.385  1.00  1.10           H  
ATOM   4743 3HD1 ILE A 308     -17.065  27.904 -51.121  1.00  1.10           H  
ATOM   4744  N   GLY A 309     -20.261  22.855 -51.536  1.00  1.02           N  
ATOM   4745  CA  GLY A 309     -20.015  21.409 -51.542  1.00  1.02           C  
ATOM   4746  C   GLY A 309     -20.948  20.608 -50.642  1.00  1.02           C  
ATOM   4747  O   GLY A 309     -21.599  19.668 -51.077  1.00  1.02           O  
ATOM   4748  H   GLY A 309     -20.718  23.288 -52.325  1.00  1.02           H  
ATOM   4749 1HA  GLY A 309     -20.151  21.048 -52.551  1.00  1.02           H  
ATOM   4750 2HA  GLY A 309     -18.980  21.217 -51.272  1.00  1.02           H  
ATOM   4751  N   GLY A 310     -21.029  20.993 -49.388  1.00  0.94           N  
ATOM   4752  CA  GLY A 310     -21.844  20.314 -48.395  1.00  0.94           C  
ATOM   4753  C   GLY A 310     -23.351  20.486 -48.600  1.00  0.94           C  
ATOM   4754  O   GLY A 310     -23.996  21.290 -47.916  1.00  0.94           O  
ATOM   4755  H   GLY A 310     -20.450  21.779 -49.116  1.00  0.94           H  
ATOM   4756 1HA  GLY A 310     -21.603  19.250 -48.413  1.00  0.94           H  
ATOM   4757 2HA  GLY A 310     -21.568  20.679 -47.407  1.00  0.94           H  
ATOM   4758  N   TYR A 311     -23.895  19.737 -49.564  1.00  0.87           N  
ATOM   4759  CA  TYR A 311     -25.334  19.720 -49.837  1.00  0.87           C  
ATOM   4760  C   TYR A 311     -25.948  18.470 -49.183  1.00  0.87           C  
ATOM   4761  O   TYR A 311     -27.114  18.453 -48.800  1.00  0.87           O  
ATOM   4762  CB  TYR A 311     -25.615  19.734 -51.348  1.00  0.87           C  
ATOM   4763  CG  TYR A 311     -25.178  21.014 -52.095  1.00  0.87           C  
ATOM   4764  CD1 TYR A 311     -23.912  21.139 -52.624  1.00  0.87           C  
ATOM   4765  CD2 TYR A 311     -26.068  22.032 -52.268  1.00  0.87           C  
ATOM   4766  CE1 TYR A 311     -23.539  22.286 -53.301  1.00  0.87           C  
ATOM   4767  CE2 TYR A 311     -25.722  23.170 -52.941  1.00  0.87           C  
ATOM   4768  CZ  TYR A 311     -24.460  23.310 -53.459  1.00  0.87           C  
ATOM   4769  OH  TYR A 311     -24.122  24.457 -54.149  1.00  0.87           O  
ATOM   4770  H   TYR A 311     -23.262  19.140 -50.107  1.00  0.87           H  
ATOM   4771  HA  TYR A 311     -25.794  20.598 -49.383  1.00  0.87           H  
ATOM   4772 1HB  TYR A 311     -25.135  18.894 -51.805  1.00  0.87           H  
ATOM   4773 2HB  TYR A 311     -26.687  19.610 -51.505  1.00  0.87           H  
ATOM   4774  HD1 TYR A 311     -23.217  20.338 -52.515  1.00  0.87           H  
ATOM   4775  HD2 TYR A 311     -27.059  21.930 -51.877  1.00  0.87           H  
ATOM   4776  HE1 TYR A 311     -22.535  22.372 -53.717  1.00  0.87           H  
ATOM   4777  HE2 TYR A 311     -26.454  23.959 -53.064  1.00  0.87           H  
ATOM   4778  HH  TYR A 311     -23.181  24.457 -54.331  1.00  0.87           H  
ATOM   4779  N   ASN A 312     -25.131  17.425 -49.036  1.00  0.81           N  
ATOM   4780  CA  ASN A 312     -25.529  16.131 -48.472  1.00  0.81           C  
ATOM   4781  C   ASN A 312     -25.540  16.085 -46.940  1.00  0.81           C  
ATOM   4782  O   ASN A 312     -24.489  16.082 -46.290  1.00  0.81           O  
ATOM   4783  CB  ASN A 312     -24.618  15.087 -49.023  1.00  0.81           C  
ATOM   4784  CG  ASN A 312     -24.886  13.716 -48.543  1.00  0.81           C  
ATOM   4785  OD1 ASN A 312     -25.179  13.482 -47.352  1.00  0.81           O  
ATOM   4786  ND2 ASN A 312     -24.822  12.796 -49.449  1.00  0.81           N  
ATOM   4787  H   ASN A 312     -24.178  17.505 -49.389  1.00  0.81           H  
ATOM   4788  HA  ASN A 312     -26.546  15.914 -48.806  1.00  0.81           H  
ATOM   4789 1HB  ASN A 312     -24.669  15.094 -50.117  1.00  0.81           H  
ATOM   4790 2HB  ASN A 312     -23.606  15.353 -48.752  1.00  0.81           H  
ATOM   4791 1HD2 ASN A 312     -25.020  11.846 -49.213  1.00  0.81           H  
ATOM   4792 2HD2 ASN A 312     -24.643  13.044 -50.403  1.00  0.81           H  
ATOM   4793  N   ALA A 313     -26.741  15.988 -46.374  1.00  0.77           N  
ATOM   4794  CA  ALA A 313     -27.003  16.050 -44.933  1.00  0.77           C  
ATOM   4795  C   ALA A 313     -26.263  15.011 -44.080  1.00  0.77           C  
ATOM   4796  O   ALA A 313     -26.001  15.272 -42.903  1.00  0.77           O  
ATOM   4797  CB  ALA A 313     -28.487  15.872 -44.698  1.00  0.77           C  
ATOM   4798  H   ALA A 313     -27.544  15.923 -46.992  1.00  0.77           H  
ATOM   4799  HA  ALA A 313     -26.699  17.037 -44.589  1.00  0.77           H  
ATOM   4800 1HB  ALA A 313     -28.707  15.960 -43.637  1.00  0.77           H  
ATOM   4801 2HB  ALA A 313     -29.042  16.628 -45.254  1.00  0.77           H  
ATOM   4802 3HB  ALA A 313     -28.763  14.886 -45.050  1.00  0.77           H  
ATOM   4803  N   HIS A 314     -25.982  13.826 -44.619  1.00  0.74           N  
ATOM   4804  CA  HIS A 314     -25.300  12.801 -43.830  1.00  0.74           C  
ATOM   4805  C   HIS A 314     -23.848  12.590 -44.162  1.00  0.74           C  
ATOM   4806  O   HIS A 314     -23.205  11.728 -43.553  1.00  0.74           O  
ATOM   4807  CB  HIS A 314     -25.955  11.421 -43.901  1.00  0.74           C  
ATOM   4808  CG  HIS A 314     -27.181  11.264 -43.171  1.00  0.74           C  
ATOM   4809  ND1 HIS A 314     -27.241  11.408 -41.797  1.00  0.74           N  
ATOM   4810  CD2 HIS A 314     -28.379  10.870 -43.556  1.00  0.74           C  
ATOM   4811  CE1 HIS A 314     -28.453  11.140 -41.384  1.00  0.74           C  
ATOM   4812  NE2 HIS A 314     -29.171  10.801 -42.418  1.00  0.74           N  
ATOM   4813  H   HIS A 314     -26.170  13.657 -45.611  1.00  0.74           H  
ATOM   4814  HA  HIS A 314     -25.331  13.099 -42.784  1.00  0.74           H  
ATOM   4815 1HB  HIS A 314     -26.160  11.180 -44.953  1.00  0.74           H  
ATOM   4816 2HB  HIS A 314     -25.257  10.680 -43.530  1.00  0.74           H  
ATOM   4817  HD2 HIS A 314     -28.651  10.633 -44.584  1.00  0.74           H  
ATOM   4818  HE1 HIS A 314     -28.799  11.174 -40.351  1.00  0.74           H  
ATOM   4819  HE2 HIS A 314     -30.142  10.522 -42.373  1.00  0.74           H  
ATOM   4820  N   ALA A 315     -23.290  13.351 -45.088  1.00  0.73           N  
ATOM   4821  CA  ALA A 315     -21.909  13.063 -45.424  1.00  0.73           C  
ATOM   4822  C   ALA A 315     -21.007  13.234 -44.219  1.00  0.73           C  
ATOM   4823  O   ALA A 315     -20.114  12.430 -43.984  1.00  0.73           O  
ATOM   4824  CB  ALA A 315     -21.453  13.949 -46.549  1.00  0.73           C  
ATOM   4825  H   ALA A 315     -23.805  14.106 -45.554  1.00  0.73           H  
ATOM   4826  HA  ALA A 315     -21.847  12.027 -45.735  1.00  0.73           H  
ATOM   4827 1HB  ALA A 315     -20.424  13.712 -46.817  1.00  0.73           H  
ATOM   4828 2HB  ALA A 315     -22.098  13.786 -47.400  1.00  0.73           H  
ATOM   4829 3HB  ALA A 315     -21.517  14.993 -46.241  1.00  0.73           H  
ATOM   4830  N   ALA A 316     -21.247  14.258 -43.411  1.00  0.71           N  
ATOM   4831  CA  ALA A 316     -20.401  14.477 -42.247  1.00  0.71           C  
ATOM   4832  C   ALA A 316     -20.480  13.345 -41.253  1.00  0.71           C  
ATOM   4833  O   ALA A 316     -19.467  12.939 -40.679  1.00  0.71           O  
ATOM   4834  CB  ALA A 316     -20.783  15.775 -41.572  1.00  0.71           C  
ATOM   4835  H   ALA A 316     -22.002  14.896 -43.621  1.00  0.71           H  
ATOM   4836  HA  ALA A 316     -19.375  14.531 -42.573  1.00  0.71           H  
ATOM   4837 1HB  ALA A 316     -20.125  15.946 -40.721  1.00  0.71           H  
ATOM   4838 2HB  ALA A 316     -20.678  16.595 -42.284  1.00  0.71           H  
ATOM   4839 3HB  ALA A 316     -21.817  15.718 -41.228  1.00  0.71           H  
ATOM   4840  N   ASN A 317     -21.667  12.797 -41.068  1.00  0.70           N  
ATOM   4841  CA  ASN A 317     -21.846  11.774 -40.062  1.00  0.70           C  
ATOM   4842  C   ASN A 317     -21.223  10.458 -40.503  1.00  0.70           C  
ATOM   4843  O   ASN A 317     -20.589   9.759 -39.707  1.00  0.70           O  
ATOM   4844  CB  ASN A 317     -23.318  11.646 -39.783  1.00  0.70           C  
ATOM   4845  CG  ASN A 317     -23.846  12.845 -39.079  1.00  0.70           C  
ATOM   4846  OD1 ASN A 317     -23.095  13.558 -38.402  1.00  0.70           O  
ATOM   4847  ND2 ASN A 317     -25.118  13.111 -39.228  1.00  0.70           N  
ATOM   4848  H   ASN A 317     -22.460  13.116 -41.609  1.00  0.70           H  
ATOM   4849  HA  ASN A 317     -21.336  12.088 -39.151  1.00  0.70           H  
ATOM   4850 1HB  ASN A 317     -23.862  11.509 -40.725  1.00  0.70           H  
ATOM   4851 2HB  ASN A 317     -23.501  10.792 -39.171  1.00  0.70           H  
ATOM   4852 1HD2 ASN A 317     -25.514  13.911 -38.779  1.00  0.70           H  
ATOM   4853 2HD2 ASN A 317     -25.705  12.525 -39.793  1.00  0.70           H  
ATOM   4854  N   ILE A 318     -21.366  10.150 -41.787  1.00  0.69           N  
ATOM   4855  CA  ILE A 318     -20.833   8.922 -42.351  1.00  0.69           C  
ATOM   4856  C   ILE A 318     -19.335   8.974 -42.517  1.00  0.69           C  
ATOM   4857  O   ILE A 318     -18.638   8.028 -42.149  1.00  0.69           O  
ATOM   4858  CB  ILE A 318     -21.519   8.607 -43.662  1.00  0.69           C  
ATOM   4859  CG1 ILE A 318     -22.926   8.304 -43.340  1.00  0.69           C  
ATOM   4860  CG2 ILE A 318     -20.820   7.490 -44.385  1.00  0.69           C  
ATOM   4861  CD1 ILE A 318     -23.807   8.205 -44.467  1.00  0.69           C  
ATOM   4862  H   ILE A 318     -21.896  10.778 -42.392  1.00  0.69           H  
ATOM   4863  HA  ILE A 318     -21.060   8.111 -41.666  1.00  0.69           H  
ATOM   4864  HB  ILE A 318     -21.524   9.502 -44.278  1.00  0.69           H  
ATOM   4865 1HG1 ILE A 318     -22.973   7.380 -42.793  1.00  0.69           H  
ATOM   4866 2HG1 ILE A 318     -23.288   9.103 -42.710  1.00  0.69           H  
ATOM   4867 1HG2 ILE A 318     -21.338   7.301 -45.311  1.00  0.69           H  
ATOM   4868 2HG2 ILE A 318     -19.795   7.781 -44.598  1.00  0.69           H  
ATOM   4869 3HG2 ILE A 318     -20.822   6.595 -43.772  1.00  0.69           H  
ATOM   4870 1HD1 ILE A 318     -24.799   7.998 -44.074  1.00  0.69           H  
ATOM   4871 2HD1 ILE A 318     -23.810   9.146 -45.020  1.00  0.69           H  
ATOM   4872 3HD1 ILE A 318     -23.487   7.392 -45.117  1.00  0.69           H  
ATOM   4873  N   VAL A 319     -18.821  10.081 -43.038  1.00  0.68           N  
ATOM   4874  CA  VAL A 319     -17.390  10.214 -43.192  1.00  0.68           C  
ATOM   4875  C   VAL A 319     -16.727  10.137 -41.833  1.00  0.68           C  
ATOM   4876  O   VAL A 319     -15.740   9.422 -41.673  1.00  0.68           O  
ATOM   4877  CB  VAL A 319     -17.030  11.540 -43.869  1.00  0.68           C  
ATOM   4878  CG1 VAL A 319     -15.542  11.767 -43.817  1.00  0.68           C  
ATOM   4879  CG2 VAL A 319     -17.456  11.514 -45.295  1.00  0.68           C  
ATOM   4880  H   VAL A 319     -19.422  10.850 -43.332  1.00  0.68           H  
ATOM   4881  HA  VAL A 319     -17.026   9.391 -43.810  1.00  0.68           H  
ATOM   4882  HB  VAL A 319     -17.527  12.359 -43.340  1.00  0.68           H  
ATOM   4883 1HG1 VAL A 319     -15.323  12.708 -44.292  1.00  0.68           H  
ATOM   4884 2HG1 VAL A 319     -15.209  11.794 -42.779  1.00  0.68           H  
ATOM   4885 3HG1 VAL A 319     -15.033  10.962 -44.343  1.00  0.68           H  
ATOM   4886 1HG2 VAL A 319     -17.192  12.450 -45.757  1.00  0.68           H  
ATOM   4887 2HG2 VAL A 319     -16.948  10.722 -45.787  1.00  0.68           H  
ATOM   4888 3HG2 VAL A 319     -18.522  11.354 -45.373  1.00  0.68           H  
ATOM   4889  N   THR A 320     -17.292  10.829 -40.831  1.00  0.67           N  
ATOM   4890  CA  THR A 320     -16.717  10.784 -39.500  1.00  0.67           C  
ATOM   4891  C   THR A 320     -16.743   9.360 -38.967  1.00  0.67           C  
ATOM   4892  O   THR A 320     -15.730   8.869 -38.468  1.00  0.67           O  
ATOM   4893  CB  THR A 320     -17.507  11.658 -38.511  1.00  0.67           C  
ATOM   4894  OG1 THR A 320     -17.510  13.011 -38.953  1.00  0.67           O  
ATOM   4895  CG2 THR A 320     -16.866  11.581 -37.159  1.00  0.67           C  
ATOM   4896  H   THR A 320     -18.114  11.417 -40.981  1.00  0.67           H  
ATOM   4897  HA  THR A 320     -15.684  11.125 -39.548  1.00  0.67           H  
ATOM   4898  HB  THR A 320     -18.538  11.304 -38.449  1.00  0.67           H  
ATOM   4899  HG1 THR A 320     -18.131  13.085 -39.710  1.00  0.67           H  
ATOM   4900 1HG2 THR A 320     -17.424  12.195 -36.455  1.00  0.67           H  
ATOM   4901 2HG2 THR A 320     -16.880  10.551 -36.835  1.00  0.67           H  
ATOM   4902 3HG2 THR A 320     -15.841  11.936 -37.219  1.00  0.67           H  
ATOM   4903  N   ALA A 321     -17.889   8.675 -39.103  1.00  0.67           N  
ATOM   4904  CA  ALA A 321     -18.029   7.315 -38.605  1.00  0.67           C  
ATOM   4905  C   ALA A 321     -17.027   6.360 -39.243  1.00  0.67           C  
ATOM   4906  O   ALA A 321     -16.501   5.462 -38.571  1.00  0.67           O  
ATOM   4907  CB  ALA A 321     -19.439   6.822 -38.864  1.00  0.67           C  
ATOM   4908  H   ALA A 321     -18.709   9.117 -39.520  1.00  0.67           H  
ATOM   4909  HA  ALA A 321     -17.838   7.335 -37.535  1.00  0.67           H  
ATOM   4910 1HB  ALA A 321     -19.553   5.836 -38.461  1.00  0.67           H  
ATOM   4911 2HB  ALA A 321     -20.149   7.493 -38.381  1.00  0.67           H  
ATOM   4912 3HB  ALA A 321     -19.628   6.806 -39.937  1.00  0.67           H  
ATOM   4913  N   ILE A 322     -16.752   6.538 -40.533  1.00  0.68           N  
ATOM   4914  CA  ILE A 322     -15.792   5.673 -41.193  1.00  0.68           C  
ATOM   4915  C   ILE A 322     -14.380   6.038 -40.757  1.00  0.68           C  
ATOM   4916  O   ILE A 322     -13.571   5.152 -40.473  1.00  0.68           O  
ATOM   4917  CB  ILE A 322     -15.928   5.693 -42.720  1.00  0.68           C  
ATOM   4918  CG1 ILE A 322     -17.297   5.085 -43.109  1.00  0.68           C  
ATOM   4919  CG2 ILE A 322     -14.773   4.863 -43.335  1.00  0.68           C  
ATOM   4920  CD1 ILE A 322     -17.669   5.273 -44.548  1.00  0.68           C  
ATOM   4921  H   ILE A 322     -17.232   7.267 -41.066  1.00  0.68           H  
ATOM   4922  HA  ILE A 322     -15.987   4.649 -40.876  1.00  0.68           H  
ATOM   4923  HB  ILE A 322     -15.899   6.725 -43.084  1.00  0.68           H  
ATOM   4924 1HG1 ILE A 322     -17.282   4.014 -42.889  1.00  0.68           H  
ATOM   4925 2HG1 ILE A 322     -18.070   5.550 -42.495  1.00  0.68           H  
ATOM   4926 1HG2 ILE A 322     -14.853   4.846 -44.414  1.00  0.68           H  
ATOM   4927 2HG2 ILE A 322     -13.819   5.307 -43.050  1.00  0.68           H  
ATOM   4928 3HG2 ILE A 322     -14.828   3.840 -42.958  1.00  0.68           H  
ATOM   4929 1HD1 ILE A 322     -18.627   4.826 -44.723  1.00  0.68           H  
ATOM   4930 2HD1 ILE A 322     -17.717   6.339 -44.775  1.00  0.68           H  
ATOM   4931 3HD1 ILE A 322     -16.930   4.791 -45.179  1.00  0.68           H  
ATOM   4932  N   TYR A 323     -14.066   7.338 -40.699  1.00  0.69           N  
ATOM   4933  CA  TYR A 323     -12.733   7.745 -40.278  1.00  0.69           C  
ATOM   4934  C   TYR A 323     -12.419   7.251 -38.879  1.00  0.69           C  
ATOM   4935  O   TYR A 323     -11.326   6.743 -38.622  1.00  0.69           O  
ATOM   4936  CB  TYR A 323     -12.588   9.271 -40.285  1.00  0.69           C  
ATOM   4937  CG  TYR A 323     -12.372   9.890 -41.646  1.00  0.69           C  
ATOM   4938  CD1 TYR A 323     -12.539   9.132 -42.798  1.00  0.69           C  
ATOM   4939  CD2 TYR A 323     -11.976  11.225 -41.742  1.00  0.69           C  
ATOM   4940  CE1 TYR A 323     -12.315   9.712 -44.025  1.00  0.69           C  
ATOM   4941  CE2 TYR A 323     -11.753  11.793 -42.963  1.00  0.69           C  
ATOM   4942  CZ  TYR A 323     -11.918  11.050 -44.096  1.00  0.69           C  
ATOM   4943  OH  TYR A 323     -11.694  11.620 -45.298  1.00  0.69           O  
ATOM   4944  H   TYR A 323     -14.754   8.049 -40.946  1.00  0.69           H  
ATOM   4945  HA  TYR A 323     -12.009   7.310 -40.963  1.00  0.69           H  
ATOM   4946 1HB  TYR A 323     -13.488   9.716 -39.852  1.00  0.69           H  
ATOM   4947 2HB  TYR A 323     -11.750   9.556 -39.645  1.00  0.69           H  
ATOM   4948  HD1 TYR A 323     -12.846   8.089 -42.731  1.00  0.69           H  
ATOM   4949  HD2 TYR A 323     -11.835  11.822 -40.860  1.00  0.69           H  
ATOM   4950  HE1 TYR A 323     -12.446   9.131 -44.929  1.00  0.69           H  
ATOM   4951  HE2 TYR A 323     -11.442  12.836 -43.034  1.00  0.69           H  
ATOM   4952  HH  TYR A 323     -11.575  12.579 -45.193  1.00  0.69           H  
ATOM   4953  N   ILE A 324     -13.383   7.344 -37.966  1.00  0.71           N  
ATOM   4954  CA  ILE A 324     -13.122   6.878 -36.618  1.00  0.71           C  
ATOM   4955  C   ILE A 324     -12.948   5.366 -36.617  1.00  0.71           C  
ATOM   4956  O   ILE A 324     -11.978   4.842 -36.064  1.00  0.71           O  
ATOM   4957  CB  ILE A 324     -14.241   7.271 -35.646  1.00  0.71           C  
ATOM   4958  CG1 ILE A 324     -14.301   8.752 -35.436  1.00  0.71           C  
ATOM   4959  CG2 ILE A 324     -14.053   6.560 -34.319  1.00  0.71           C  
ATOM   4960  CD1 ILE A 324     -15.557   9.150 -34.703  1.00  0.71           C  
ATOM   4961  H   ILE A 324     -14.280   7.769 -38.200  1.00  0.71           H  
ATOM   4962  HA  ILE A 324     -12.196   7.332 -36.270  1.00  0.71           H  
ATOM   4963  HB  ILE A 324     -15.181   7.007 -36.096  1.00  0.71           H  
ATOM   4964 1HG1 ILE A 324     -13.434   9.078 -34.864  1.00  0.71           H  
ATOM   4965 2HG1 ILE A 324     -14.290   9.252 -36.404  1.00  0.71           H  
ATOM   4966 1HG2 ILE A 324     -14.863   6.831 -33.655  1.00  0.71           H  
ATOM   4967 2HG2 ILE A 324     -14.052   5.484 -34.474  1.00  0.71           H  
ATOM   4968 3HG2 ILE A 324     -13.104   6.859 -33.876  1.00  0.71           H  
ATOM   4969 1HD1 ILE A 324     -15.578  10.230 -34.573  1.00  0.71           H  
ATOM   4970 2HD1 ILE A 324     -16.428   8.830 -35.282  1.00  0.71           H  
ATOM   4971 3HD1 ILE A 324     -15.578   8.668 -33.728  1.00  0.71           H  
ATOM   4972  N   ALA A 325     -13.855   4.652 -37.298  1.00  0.74           N  
ATOM   4973  CA  ALA A 325     -13.797   3.197 -37.349  1.00  0.74           C  
ATOM   4974  C   ALA A 325     -12.472   2.714 -37.915  1.00  0.74           C  
ATOM   4975  O   ALA A 325     -11.918   1.734 -37.437  1.00  0.74           O  
ATOM   4976  CB  ALA A 325     -14.936   2.656 -38.207  1.00  0.74           C  
ATOM   4977  H   ALA A 325     -14.630   5.115 -37.771  1.00  0.74           H  
ATOM   4978  HA  ALA A 325     -13.895   2.815 -36.334  1.00  0.74           H  
ATOM   4979 1HB  ALA A 325     -14.897   1.580 -38.224  1.00  0.74           H  
ATOM   4980 2HB  ALA A 325     -15.884   2.970 -37.805  1.00  0.74           H  
ATOM   4981 3HB  ALA A 325     -14.837   3.036 -39.223  1.00  0.74           H  
ATOM   4982  N   CYS A 326     -11.937   3.428 -38.899  1.00  0.78           N  
ATOM   4983  CA  CYS A 326     -10.692   3.048 -39.543  1.00  0.78           C  
ATOM   4984  C   CYS A 326      -9.421   3.645 -38.927  1.00  0.78           C  
ATOM   4985  O   CYS A 326      -8.325   3.370 -39.415  1.00  0.78           O  
ATOM   4986  CB  CYS A 326     -10.751   3.444 -41.003  1.00  0.78           C  
ATOM   4987  SG  CYS A 326     -12.015   2.567 -41.962  1.00  0.78           S  
ATOM   4988  H   CYS A 326     -12.443   4.234 -39.263  1.00  0.78           H  
ATOM   4989  HA  CYS A 326     -10.611   1.962 -39.490  1.00  0.78           H  
ATOM   4990 1HB  CYS A 326     -10.985   4.505 -41.051  1.00  0.78           H  
ATOM   4991 2HB  CYS A 326      -9.795   3.305 -41.460  1.00  0.78           H  
ATOM   4992  HG  CYS A 326     -13.051   3.254 -41.433  1.00  0.78           H  
ATOM   4993  N   GLY A 327      -9.541   4.471 -37.882  1.00  0.83           N  
ATOM   4994  CA  GLY A 327      -8.358   5.069 -37.259  1.00  0.83           C  
ATOM   4995  C   GLY A 327      -7.750   6.285 -37.958  1.00  0.83           C  
ATOM   4996  O   GLY A 327      -6.566   6.585 -37.778  1.00  0.83           O  
ATOM   4997  H   GLY A 327     -10.457   4.668 -37.476  1.00  0.83           H  
ATOM   4998 1HA  GLY A 327      -8.613   5.354 -36.240  1.00  0.83           H  
ATOM   4999 2HA  GLY A 327      -7.603   4.299 -37.185  1.00  0.83           H  
ATOM   5000  N   GLN A 328      -8.532   6.969 -38.772  1.00  0.88           N  
ATOM   5001  CA  GLN A 328      -8.048   8.129 -39.500  1.00  0.88           C  
ATOM   5002  C   GLN A 328      -8.318   9.394 -38.681  1.00  0.88           C  
ATOM   5003  O   GLN A 328      -9.138   9.399 -37.756  1.00  0.88           O  
ATOM   5004  CB  GLN A 328      -8.707   8.178 -40.868  1.00  0.88           C  
ATOM   5005  CG  GLN A 328      -8.388   6.949 -41.729  1.00  0.88           C  
ATOM   5006  CD  GLN A 328      -9.038   6.997 -43.088  1.00  0.88           C  
ATOM   5007  OE1 GLN A 328      -8.573   7.712 -43.972  1.00  0.88           O  
ATOM   5008  NE2 GLN A 328     -10.122   6.239 -43.255  1.00  0.88           N  
ATOM   5009  H   GLN A 328      -9.508   6.698 -38.869  1.00  0.88           H  
ATOM   5010  HA  GLN A 328      -6.972   8.035 -39.639  1.00  0.88           H  
ATOM   5011 1HB  GLN A 328      -9.776   8.237 -40.745  1.00  0.88           H  
ATOM   5012 2HB  GLN A 328      -8.389   9.072 -41.405  1.00  0.88           H  
ATOM   5013 1HG  GLN A 328      -7.306   6.886 -41.870  1.00  0.88           H  
ATOM   5014 2HG  GLN A 328      -8.745   6.054 -41.209  1.00  0.88           H  
ATOM   5015 1HE2 GLN A 328     -10.615   6.218 -44.122  1.00  0.88           H  
ATOM   5016 2HE2 GLN A 328     -10.445   5.673 -42.504  1.00  0.88           H  
ATOM   5017  N   ASP A 329      -7.653  10.491 -39.000  1.00  0.93           N  
ATOM   5018  CA  ASP A 329      -7.903  11.671 -38.196  1.00  0.93           C  
ATOM   5019  C   ASP A 329      -9.211  12.326 -38.584  1.00  0.93           C  
ATOM   5020  O   ASP A 329      -9.300  13.089 -39.550  1.00  0.93           O  
ATOM   5021  CB  ASP A 329      -6.742  12.665 -38.278  1.00  0.93           C  
ATOM   5022  CG  ASP A 329      -6.905  13.915 -37.369  1.00  0.93           C  
ATOM   5023  OD1 ASP A 329      -8.003  14.207 -36.908  1.00  0.93           O  
ATOM   5024  OD2 ASP A 329      -5.906  14.546 -37.117  1.00  0.93           O  
ATOM   5025  H   ASP A 329      -6.984  10.500 -39.756  1.00  0.93           H  
ATOM   5026  HA  ASP A 329      -7.983  11.360 -37.154  1.00  0.93           H  
ATOM   5027 1HB  ASP A 329      -5.817  12.159 -38.002  1.00  0.93           H  
ATOM   5028 2HB  ASP A 329      -6.626  13.010 -39.292  1.00  0.93           H  
ATOM   5029  N   ALA A 330     -10.199  12.071 -37.729  1.00  0.96           N  
ATOM   5030  CA  ALA A 330     -11.584  12.505 -37.863  1.00  0.96           C  
ATOM   5031  C   ALA A 330     -11.707  14.016 -37.991  1.00  0.96           C  
ATOM   5032  O   ALA A 330     -12.709  14.488 -38.501  1.00  0.96           O  
ATOM   5033  CB  ALA A 330     -12.417  12.038 -36.678  1.00  0.96           C  
ATOM   5034  H   ALA A 330      -9.955  11.409 -36.999  1.00  0.96           H  
ATOM   5035  HA  ALA A 330     -11.992  12.053 -38.756  1.00  0.96           H  
ATOM   5036 1HB  ALA A 330     -13.451  12.342 -36.819  1.00  0.96           H  
ATOM   5037 2HB  ALA A 330     -12.361  10.950 -36.608  1.00  0.96           H  
ATOM   5038 3HB  ALA A 330     -12.028  12.483 -35.764  1.00  0.96           H  
ATOM   5039  N   ALA A 331     -10.713  14.793 -37.555  1.00  0.96           N  
ATOM   5040  CA  ALA A 331     -10.787  16.254 -37.665  1.00  0.96           C  
ATOM   5041  C   ALA A 331     -10.928  16.688 -39.127  1.00  0.96           C  
ATOM   5042  O   ALA A 331     -11.469  17.755 -39.442  1.00  0.96           O  
ATOM   5043  CB  ALA A 331      -9.549  16.899 -37.074  1.00  0.96           C  
ATOM   5044  H   ALA A 331      -9.851  14.377 -37.177  1.00  0.96           H  
ATOM   5045  HA  ALA A 331     -11.668  16.589 -37.119  1.00  0.96           H  
ATOM   5046 1HB  ALA A 331      -9.631  17.981 -37.147  1.00  0.96           H  
ATOM   5047 2HB  ALA A 331      -9.448  16.607 -36.030  1.00  0.96           H  
ATOM   5048 3HB  ALA A 331      -8.672  16.559 -37.627  1.00  0.96           H  
ATOM   5049  N   GLN A 332     -10.464  15.834 -40.039  1.00  0.94           N  
ATOM   5050  CA  GLN A 332     -10.456  16.134 -41.456  1.00  0.94           C  
ATOM   5051  C   GLN A 332     -11.815  15.884 -42.091  1.00  0.94           C  
ATOM   5052  O   GLN A 332     -12.003  16.097 -43.302  1.00  0.94           O  
ATOM   5053  CB  GLN A 332      -9.385  15.296 -42.131  1.00  0.94           C  
ATOM   5054  CG  GLN A 332      -7.999  15.588 -41.603  1.00  0.94           C  
ATOM   5055  CD  GLN A 332      -7.572  16.995 -41.832  1.00  0.94           C  
ATOM   5056  OE1 GLN A 332      -7.520  17.444 -42.976  1.00  0.94           O  
ATOM   5057  NE2 GLN A 332      -7.262  17.712 -40.752  1.00  0.94           N  
ATOM   5058  H   GLN A 332     -10.068  14.940 -39.735  1.00  0.94           H  
ATOM   5059  HA  GLN A 332     -10.210  17.188 -41.584  1.00  0.94           H  
ATOM   5060 1HB  GLN A 332      -9.592  14.234 -41.964  1.00  0.94           H  
ATOM   5061 2HB  GLN A 332      -9.395  15.474 -43.203  1.00  0.94           H  
ATOM   5062 1HG  GLN A 332      -7.964  15.370 -40.530  1.00  0.94           H  
ATOM   5063 2HG  GLN A 332      -7.298  14.968 -42.130  1.00  0.94           H  
ATOM   5064 1HE2 GLN A 332      -6.964  18.667 -40.843  1.00  0.94           H  
ATOM   5065 2HE2 GLN A 332      -7.321  17.296 -39.841  1.00  0.94           H  
ATOM   5066  N   ASN A 333     -12.786  15.473 -41.265  1.00  0.91           N  
ATOM   5067  CA  ASN A 333     -14.148  15.259 -41.701  1.00  0.91           C  
ATOM   5068  C   ASN A 333     -14.755  16.544 -42.253  1.00  0.91           C  
ATOM   5069  O   ASN A 333     -15.623  16.501 -43.125  1.00  0.91           O  
ATOM   5070  CB  ASN A 333     -15.009  14.736 -40.558  1.00  0.91           C  
ATOM   5071  CG  ASN A 333     -15.139  15.710 -39.365  1.00  0.91           C  
ATOM   5072  OD1 ASN A 333     -14.558  16.791 -39.357  1.00  0.91           O  
ATOM   5073  ND2 ASN A 333     -15.902  15.326 -38.373  1.00  0.91           N  
ATOM   5074  H   ASN A 333     -12.578  15.293 -40.282  1.00  0.91           H  
ATOM   5075  HA  ASN A 333     -14.149  14.511 -42.483  1.00  0.91           H  
ATOM   5076 1HB  ASN A 333     -16.010  14.515 -40.936  1.00  0.91           H  
ATOM   5077 2HB  ASN A 333     -14.593  13.795 -40.194  1.00  0.91           H  
ATOM   5078 1HD2 ASN A 333     -16.022  15.915 -37.576  1.00  0.91           H  
ATOM   5079 2HD2 ASN A 333     -16.373  14.440 -38.425  1.00  0.91           H  
ATOM   5080  N   VAL A 334     -14.278  17.706 -41.801  1.00  0.86           N  
ATOM   5081  CA  VAL A 334     -14.894  18.938 -42.268  1.00  0.86           C  
ATOM   5082  C   VAL A 334     -14.711  19.143 -43.765  1.00  0.86           C  
ATOM   5083  O   VAL A 334     -15.657  19.483 -44.472  1.00  0.86           O  
ATOM   5084  CB  VAL A 334     -14.310  20.148 -41.553  1.00  0.86           C  
ATOM   5085  CG1 VAL A 334     -14.842  21.384 -42.180  1.00  0.86           C  
ATOM   5086  CG2 VAL A 334     -14.630  20.104 -40.094  1.00  0.86           C  
ATOM   5087  H   VAL A 334     -13.529  17.719 -41.094  1.00  0.86           H  
ATOM   5088  HA  VAL A 334     -15.961  18.886 -42.050  1.00  0.86           H  
ATOM   5089  HB  VAL A 334     -13.237  20.151 -41.677  1.00  0.86           H  
ATOM   5090 1HG1 VAL A 334     -14.414  22.232 -41.673  1.00  0.86           H  
ATOM   5091 2HG1 VAL A 334     -14.576  21.407 -43.234  1.00  0.86           H  
ATOM   5092 3HG1 VAL A 334     -15.923  21.407 -42.077  1.00  0.86           H  
ATOM   5093 1HG2 VAL A 334     -14.194  20.977 -39.608  1.00  0.86           H  
ATOM   5094 2HG2 VAL A 334     -15.709  20.104 -39.951  1.00  0.86           H  
ATOM   5095 3HG2 VAL A 334     -14.204  19.207 -39.661  1.00  0.86           H  
ATOM   5096  N   GLY A 335     -13.492  18.946 -44.260  1.00  0.81           N  
ATOM   5097  CA  GLY A 335     -13.254  19.103 -45.685  1.00  0.81           C  
ATOM   5098  C   GLY A 335     -13.746  17.866 -46.441  1.00  0.81           C  
ATOM   5099  O   GLY A 335     -14.359  17.959 -47.513  1.00  0.81           O  
ATOM   5100  H   GLY A 335     -12.734  18.672 -43.648  1.00  0.81           H  
ATOM   5101 1HA  GLY A 335     -13.756  19.997 -46.047  1.00  0.81           H  
ATOM   5102 2HA  GLY A 335     -12.185  19.242 -45.860  1.00  0.81           H  
ATOM   5103  N   SER A 336     -13.513  16.697 -45.834  1.00  0.78           N  
ATOM   5104  CA  SER A 336     -13.803  15.409 -46.439  1.00  0.78           C  
ATOM   5105  C   SER A 336     -15.272  15.188 -46.724  1.00  0.78           C  
ATOM   5106  O   SER A 336     -15.640  14.590 -47.732  1.00  0.78           O  
ATOM   5107  CB  SER A 336     -13.298  14.320 -45.541  1.00  0.78           C  
ATOM   5108  OG  SER A 336     -11.890  14.344 -45.411  1.00  0.78           O  
ATOM   5109  H   SER A 336     -13.049  16.687 -44.928  1.00  0.78           H  
ATOM   5110  HA  SER A 336     -13.294  15.361 -47.378  1.00  0.78           H  
ATOM   5111 1HB  SER A 336     -13.744  14.434 -44.588  1.00  0.78           H  
ATOM   5112 2HB  SER A 336     -13.616  13.368 -45.929  1.00  0.78           H  
ATOM   5113  HG  SER A 336     -11.701  15.128 -44.824  1.00  0.78           H  
ATOM   5114  N   SER A 337     -16.112  15.713 -45.855  1.00  0.74           N  
ATOM   5115  CA  SER A 337     -17.544  15.569 -45.930  1.00  0.74           C  
ATOM   5116  C   SER A 337     -18.248  16.439 -46.951  1.00  0.74           C  
ATOM   5117  O   SER A 337     -19.468  16.343 -47.079  1.00  0.74           O  
ATOM   5118  CB  SER A 337     -18.138  15.838 -44.592  1.00  0.74           C  
ATOM   5119  OG  SER A 337     -17.946  17.151 -44.186  1.00  0.74           O  
ATOM   5120  H   SER A 337     -15.744  16.195 -45.037  1.00  0.74           H  
ATOM   5121  HA  SER A 337     -17.757  14.538 -46.192  1.00  0.74           H  
ATOM   5122 1HB  SER A 337     -19.193  15.635 -44.650  1.00  0.74           H  
ATOM   5123 2HB  SER A 337     -17.697  15.158 -43.871  1.00  0.74           H  
ATOM   5124  HG  SER A 337     -16.995  17.218 -43.956  1.00  0.74           H  
ATOM   5125  N   ASN A 338     -17.542  17.294 -47.685  1.00  0.72           N  
ATOM   5126  CA  ASN A 338     -18.242  18.185 -48.615  1.00  0.72           C  
ATOM   5127  C   ASN A 338     -18.774  17.516 -49.897  1.00  0.72           C  
ATOM   5128  O   ASN A 338     -18.311  17.801 -51.005  1.00  0.72           O  
ATOM   5129  CB  ASN A 338     -17.354  19.360 -48.961  1.00  0.72           C  
ATOM   5130  CG  ASN A 338     -17.167  20.259 -47.782  1.00  0.72           C  
ATOM   5131  OD1 ASN A 338     -18.114  20.527 -47.029  1.00  0.72           O  
ATOM   5132  ND2 ASN A 338     -15.976  20.733 -47.600  1.00  0.72           N  
ATOM   5133  H   ASN A 338     -16.526  17.358 -47.582  1.00  0.72           H  
ATOM   5134  HA  ASN A 338     -19.112  18.582 -48.093  1.00  0.72           H  
ATOM   5135 1HB  ASN A 338     -16.376  18.996 -49.286  1.00  0.72           H  
ATOM   5136 2HB  ASN A 338     -17.786  19.924 -49.776  1.00  0.72           H  
ATOM   5137 1HD2 ASN A 338     -15.800  21.320 -46.815  1.00  0.72           H  
ATOM   5138 2HD2 ASN A 338     -15.242  20.494 -48.235  1.00  0.72           H  
ATOM   5139  N   CYS A 339     -19.761  16.634 -49.716  1.00  0.70           N  
ATOM   5140  CA  CYS A 339     -20.450  15.916 -50.784  1.00  0.70           C  
ATOM   5141  C   CYS A 339     -21.640  16.678 -51.340  1.00  0.70           C  
ATOM   5142  O   CYS A 339     -22.476  17.194 -50.588  1.00  0.70           O  
ATOM   5143  CB  CYS A 339     -20.973  14.549 -50.351  1.00  0.70           C  
ATOM   5144  SG  CYS A 339     -22.009  13.708 -51.679  1.00  0.70           S  
ATOM   5145  H   CYS A 339     -20.039  16.469 -48.754  1.00  0.70           H  
ATOM   5146  HA  CYS A 339     -19.735  15.766 -51.589  1.00  0.70           H  
ATOM   5147 1HB  CYS A 339     -20.169  13.897 -50.066  1.00  0.70           H  
ATOM   5148 2HB  CYS A 339     -21.595  14.673 -49.478  1.00  0.70           H  
ATOM   5149  N   ILE A 340     -21.727  16.657 -52.664  1.00  0.68           N  
ATOM   5150  CA  ILE A 340     -22.909  17.156 -53.340  1.00  0.68           C  
ATOM   5151  C   ILE A 340     -23.644  15.954 -53.883  1.00  0.68           C  
ATOM   5152  O   ILE A 340     -23.033  15.102 -54.533  1.00  0.68           O  
ATOM   5153  CB  ILE A 340     -22.576  18.092 -54.510  1.00  0.68           C  
ATOM   5154  CG1 ILE A 340     -23.901  18.621 -55.141  1.00  0.68           C  
ATOM   5155  CG2 ILE A 340     -21.742  17.364 -55.512  1.00  0.68           C  
ATOM   5156  CD1 ILE A 340     -23.724  19.782 -56.081  1.00  0.68           C  
ATOM   5157  H   ILE A 340     -20.955  16.237 -53.187  1.00  0.68           H  
ATOM   5158  HA  ILE A 340     -23.539  17.669 -52.628  1.00  0.68           H  
ATOM   5159  HB  ILE A 340     -22.020  18.955 -54.134  1.00  0.68           H  
ATOM   5160 1HG1 ILE A 340     -24.377  17.809 -55.693  1.00  0.68           H  
ATOM   5161 2HG1 ILE A 340     -24.570  18.925 -54.343  1.00  0.68           H  
ATOM   5162 1HG2 ILE A 340     -21.492  18.027 -56.339  1.00  0.68           H  
ATOM   5163 2HG2 ILE A 340     -20.830  17.033 -55.013  1.00  0.68           H  
ATOM   5164 3HG2 ILE A 340     -22.292  16.501 -55.892  1.00  0.68           H  
ATOM   5165 1HD1 ILE A 340     -24.696  20.083 -56.468  1.00  0.68           H  
ATOM   5166 2HD1 ILE A 340     -23.273  20.612 -55.556  1.00  0.68           H  
ATOM   5167 3HD1 ILE A 340     -23.079  19.485 -56.905  1.00  0.68           H  
ATOM   5168  N   THR A 341     -24.950  15.874 -53.629  1.00  0.67           N  
ATOM   5169  CA  THR A 341     -25.713  14.733 -54.124  1.00  0.67           C  
ATOM   5170  C   THR A 341     -26.836  15.131 -55.055  1.00  0.67           C  
ATOM   5171  O   THR A 341     -27.658  16.002 -54.757  1.00  0.67           O  
ATOM   5172  CB  THR A 341     -26.229  13.842 -52.976  1.00  0.67           C  
ATOM   5173  OG1 THR A 341     -25.088  13.325 -52.271  1.00  0.67           O  
ATOM   5174  CG2 THR A 341     -27.092  12.667 -53.499  1.00  0.67           C  
ATOM   5175  H   THR A 341     -25.404  16.595 -53.090  1.00  0.67           H  
ATOM   5176  HA  THR A 341     -25.034  14.119 -54.696  1.00  0.67           H  
ATOM   5177  HB  THR A 341     -26.830  14.441 -52.291  1.00  0.67           H  
ATOM   5178  HG1 THR A 341     -24.390  13.104 -52.902  1.00  0.67           H  
ATOM   5179 1HG2 THR A 341     -27.426  12.059 -52.658  1.00  0.67           H  
ATOM   5180 2HG2 THR A 341     -27.964  13.052 -54.032  1.00  0.67           H  
ATOM   5181 3HG2 THR A 341     -26.500  12.052 -54.175  1.00  0.67           H  
ATOM   5182  N   LEU A 342     -26.835  14.480 -56.202  1.00  0.67           N  
ATOM   5183  CA  LEU A 342     -27.790  14.737 -57.249  1.00  0.67           C  
ATOM   5184  C   LEU A 342     -28.712  13.539 -57.419  1.00  0.67           C  
ATOM   5185  O   LEU A 342     -28.306  12.388 -57.213  1.00  0.67           O  
ATOM   5186  CB  LEU A 342     -27.021  15.031 -58.534  1.00  0.67           C  
ATOM   5187  CG  LEU A 342     -25.968  16.180 -58.396  1.00  0.67           C  
ATOM   5188  CD1 LEU A 342     -25.214  16.335 -59.689  1.00  0.67           C  
ATOM   5189  CD2 LEU A 342     -26.655  17.468 -57.999  1.00  0.67           C  
ATOM   5190  H   LEU A 342     -26.125  13.761 -56.337  1.00  0.67           H  
ATOM   5191  HA  LEU A 342     -28.387  15.606 -56.981  1.00  0.67           H  
ATOM   5192 1HB  LEU A 342     -26.495  14.127 -58.842  1.00  0.67           H  
ATOM   5193 2HB  LEU A 342     -27.731  15.307 -59.315  1.00  0.67           H  
ATOM   5194  HG  LEU A 342     -25.242  15.912 -57.623  1.00  0.67           H  
ATOM   5195 1HD1 LEU A 342     -24.467  17.122 -59.581  1.00  0.67           H  
ATOM   5196 2HD1 LEU A 342     -24.719  15.394 -59.935  1.00  0.67           H  
ATOM   5197 3HD1 LEU A 342     -25.909  16.599 -60.487  1.00  0.67           H  
ATOM   5198 1HD2 LEU A 342     -25.914  18.259 -57.892  1.00  0.67           H  
ATOM   5199 2HD2 LEU A 342     -27.378  17.750 -58.762  1.00  0.67           H  
ATOM   5200 3HD2 LEU A 342     -27.163  17.325 -57.057  1.00  0.67           H  
ATOM   5201  N   MET A 343     -29.951  13.793 -57.825  1.00  0.69           N  
ATOM   5202  CA  MET A 343     -30.866  12.694 -58.105  1.00  0.69           C  
ATOM   5203  C   MET A 343     -31.815  13.016 -59.252  1.00  0.69           C  
ATOM   5204  O   MET A 343     -32.394  14.105 -59.317  1.00  0.69           O  
ATOM   5205  CB  MET A 343     -31.623  12.294 -56.846  1.00  0.69           C  
ATOM   5206  CG  MET A 343     -32.570  11.160 -57.042  1.00  0.69           C  
ATOM   5207  SD  MET A 343     -33.364  10.706 -55.552  1.00  0.69           S  
ATOM   5208  CE  MET A 343     -32.085   9.634 -55.014  1.00  0.69           C  
ATOM   5209  H   MET A 343     -30.252  14.745 -57.968  1.00  0.69           H  
ATOM   5210  HA  MET A 343     -30.272  11.844 -58.417  1.00  0.69           H  
ATOM   5211 1HB  MET A 343     -30.912  12.009 -56.068  1.00  0.69           H  
ATOM   5212 2HB  MET A 343     -32.196  13.145 -56.477  1.00  0.69           H  
ATOM   5213 1HG  MET A 343     -33.292  11.391 -57.774  1.00  0.69           H  
ATOM   5214 2HG  MET A 343     -32.004  10.298 -57.400  1.00  0.69           H  
ATOM   5215 1HE  MET A 343     -32.339   9.227 -54.059  1.00  0.69           H  
ATOM   5216 2HE  MET A 343     -31.961   8.826 -55.734  1.00  0.69           H  
ATOM   5217 3HE  MET A 343     -31.160  10.190 -54.950  1.00  0.69           H  
ATOM   5218  N   GLU A 344     -31.950  12.051 -60.162  1.00  0.72           N  
ATOM   5219  CA  GLU A 344     -32.784  12.189 -61.355  1.00  0.72           C  
ATOM   5220  C   GLU A 344     -33.595  10.926 -61.647  1.00  0.72           C  
ATOM   5221  O   GLU A 344     -33.191   9.821 -61.288  1.00  0.72           O  
ATOM   5222  CB  GLU A 344     -31.896  12.500 -62.567  1.00  0.72           C  
ATOM   5223  CG  GLU A 344     -31.061  13.793 -62.462  1.00  0.72           C  
ATOM   5224  CD  GLU A 344     -30.225  14.089 -63.695  1.00  0.72           C  
ATOM   5225  OE1 GLU A 344     -30.284  13.332 -64.634  1.00  0.72           O  
ATOM   5226  OE2 GLU A 344     -29.523  15.074 -63.686  1.00  0.72           O  
ATOM   5227  H   GLU A 344     -31.429  11.185 -60.006  1.00  0.72           H  
ATOM   5228  HA  GLU A 344     -33.483  13.012 -61.197  1.00  0.72           H  
ATOM   5229 1HB  GLU A 344     -31.204  11.670 -62.722  1.00  0.72           H  
ATOM   5230 2HB  GLU A 344     -32.518  12.573 -63.460  1.00  0.72           H  
ATOM   5231 1HG  GLU A 344     -31.732  14.632 -62.276  1.00  0.72           H  
ATOM   5232 2HG  GLU A 344     -30.389  13.707 -61.610  1.00  0.72           H  
ATOM   5233  N   ALA A 345     -34.747  11.068 -62.304  1.00  0.79           N  
ATOM   5234  CA  ALA A 345     -35.481   9.866 -62.704  1.00  0.79           C  
ATOM   5235  C   ALA A 345     -34.944   9.393 -64.055  1.00  0.79           C  
ATOM   5236  O   ALA A 345     -34.574  10.222 -64.891  1.00  0.79           O  
ATOM   5237  CB  ALA A 345     -36.976  10.104 -62.763  1.00  0.79           C  
ATOM   5238  H   ALA A 345     -35.083  11.985 -62.559  1.00  0.79           H  
ATOM   5239  HA  ALA A 345     -35.294   9.096 -61.967  1.00  0.79           H  
ATOM   5240 1HB  ALA A 345     -37.449   9.176 -63.039  1.00  0.79           H  
ATOM   5241 2HB  ALA A 345     -37.359  10.410 -61.811  1.00  0.79           H  
ATOM   5242 3HB  ALA A 345     -37.201  10.866 -63.504  1.00  0.79           H  
ATOM   5243  N   SER A 346     -34.931   8.080 -64.288  1.00  0.88           N  
ATOM   5244  CA  SER A 346     -34.428   7.535 -65.547  1.00  0.88           C  
ATOM   5245  C   SER A 346     -35.117   6.234 -66.034  1.00  0.88           C  
ATOM   5246  O   SER A 346     -36.175   5.811 -65.542  1.00  0.88           O  
ATOM   5247  CB  SER A 346     -32.924   7.308 -65.410  1.00  0.88           C  
ATOM   5248  OG  SER A 346     -32.338   7.054 -66.663  1.00  0.88           O  
ATOM   5249  H   SER A 346     -35.232   7.460 -63.549  1.00  0.88           H  
ATOM   5250  HA  SER A 346     -34.584   8.292 -66.318  1.00  0.88           H  
ATOM   5251 1HB  SER A 346     -32.459   8.185 -64.955  1.00  0.88           H  
ATOM   5252 2HB  SER A 346     -32.748   6.463 -64.740  1.00  0.88           H  
ATOM   5253  HG  SER A 346     -32.420   7.881 -67.159  1.00  0.88           H  
ATOM   5254  N   GLY A 347     -34.515   5.619 -67.048  1.00  0.97           N  
ATOM   5255  CA  GLY A 347     -35.074   4.432 -67.676  1.00  0.97           C  
ATOM   5256  C   GLY A 347     -36.041   4.880 -68.767  1.00  0.97           C  
ATOM   5257  O   GLY A 347     -36.301   6.076 -68.886  1.00  0.97           O  
ATOM   5258  H   GLY A 347     -33.636   6.002 -67.365  1.00  0.97           H  
ATOM   5259 1HA  GLY A 347     -34.272   3.824 -68.096  1.00  0.97           H  
ATOM   5260 2HA  GLY A 347     -35.586   3.843 -66.915  1.00  0.97           H  
ATOM   5261  N   PRO A 348     -36.645   3.949 -69.523  1.00  1.05           N  
ATOM   5262  CA  PRO A 348     -37.536   4.192 -70.655  1.00  1.05           C  
ATOM   5263  C   PRO A 348     -38.811   4.938 -70.272  1.00  1.05           C  
ATOM   5264  O   PRO A 348     -39.472   5.528 -71.128  1.00  1.05           O  
ATOM   5265  CB  PRO A 348     -37.841   2.772 -71.148  1.00  1.05           C  
ATOM   5266  CG  PRO A 348     -37.593   1.876 -69.954  1.00  1.05           C  
ATOM   5267  CD  PRO A 348     -36.444   2.521 -69.213  1.00  1.05           C  
ATOM   5268  HA  PRO A 348     -36.985   4.755 -71.423  1.00  1.05           H  
ATOM   5269 1HB  PRO A 348     -38.881   2.721 -71.505  1.00  1.05           H  
ATOM   5270 2HB  PRO A 348     -37.197   2.527 -72.006  1.00  1.05           H  
ATOM   5271 1HG  PRO A 348     -38.505   1.804 -69.341  1.00  1.05           H  
ATOM   5272 2HG  PRO A 348     -37.359   0.854 -70.291  1.00  1.05           H  
ATOM   5273 1HD  PRO A 348     -36.562   2.308 -68.146  1.00  1.05           H  
ATOM   5274 2HD  PRO A 348     -35.478   2.170 -69.608  1.00  1.05           H  
ATOM   5275  N   THR A 349     -39.148   4.906 -68.988  1.00  1.08           N  
ATOM   5276  CA  THR A 349     -40.330   5.570 -68.473  1.00  1.08           C  
ATOM   5277  C   THR A 349     -39.986   6.775 -67.584  1.00  1.08           C  
ATOM   5278  O   THR A 349     -40.887   7.367 -66.990  1.00  1.08           O  
ATOM   5279  CB  THR A 349     -41.222   4.564 -67.695  1.00  1.08           C  
ATOM   5280  OG1 THR A 349     -40.482   3.991 -66.595  1.00  1.08           O  
ATOM   5281  CG2 THR A 349     -41.674   3.446 -68.628  1.00  1.08           C  
ATOM   5282  H   THR A 349     -38.571   4.400 -68.339  1.00  1.08           H  
ATOM   5283  HA  THR A 349     -40.909   5.942 -69.318  1.00  1.08           H  
ATOM   5284  HB  THR A 349     -42.090   5.089 -67.297  1.00  1.08           H  
ATOM   5285  HG1 THR A 349     -41.097   3.710 -65.853  1.00  1.08           H  
ATOM   5286 1HG2 THR A 349     -42.303   2.747 -68.077  1.00  1.08           H  
ATOM   5287 2HG2 THR A 349     -42.240   3.872 -69.456  1.00  1.08           H  
ATOM   5288 3HG2 THR A 349     -40.805   2.921 -69.017  1.00  1.08           H  
ATOM   5289  N   ASN A 350     -38.688   7.137 -67.477  1.00  1.04           N  
ATOM   5290  CA  ASN A 350     -38.249   8.225 -66.580  1.00  1.04           C  
ATOM   5291  C   ASN A 350     -38.799   7.988 -65.179  1.00  1.04           C  
ATOM   5292  O   ASN A 350     -39.407   8.874 -64.576  1.00  1.04           O  
ATOM   5293  CB  ASN A 350     -38.676   9.588 -67.086  1.00  1.04           C  
ATOM   5294  CG  ASN A 350     -38.054   9.954 -68.413  1.00  1.04           C  
ATOM   5295  OD1 ASN A 350     -36.878   9.685 -68.686  1.00  1.04           O  
ATOM   5296  ND2 ASN A 350     -38.840  10.580 -69.254  1.00  1.04           N  
ATOM   5297  H   ASN A 350     -37.976   6.652 -68.022  1.00  1.04           H  
ATOM   5298  HA  ASN A 350     -37.164   8.206 -66.514  1.00  1.04           H  
ATOM   5299 1HB  ASN A 350     -39.759   9.629 -67.185  1.00  1.04           H  
ATOM   5300 2HB  ASN A 350     -38.392  10.343 -66.353  1.00  1.04           H  
ATOM   5301 1HD2 ASN A 350     -38.494  10.856 -70.151  1.00  1.04           H  
ATOM   5302 2HD2 ASN A 350     -39.785  10.784 -68.996  1.00  1.04           H  
ATOM   5303  N   GLU A 351     -38.641   6.760 -64.701  1.00  0.96           N  
ATOM   5304  CA  GLU A 351     -39.220   6.317 -63.446  1.00  0.96           C  
ATOM   5305  C   GLU A 351     -38.210   5.858 -62.391  1.00  0.96           C  
ATOM   5306  O   GLU A 351     -38.459   6.024 -61.204  1.00  0.96           O  
ATOM   5307  CB  GLU A 351     -40.190   5.174 -63.749  1.00  0.96           C  
ATOM   5308  CG  GLU A 351     -41.049   4.727 -62.619  1.00  0.96           C  
ATOM   5309  CD  GLU A 351     -41.946   3.573 -63.009  1.00  0.96           C  
ATOM   5310  OE1 GLU A 351     -41.930   3.185 -64.176  1.00  0.96           O  
ATOM   5311  OE2 GLU A 351     -42.647   3.071 -62.136  1.00  0.96           O  
ATOM   5312  H   GLU A 351     -38.060   6.126 -65.235  1.00  0.96           H  
ATOM   5313  HA  GLU A 351     -39.782   7.149 -63.025  1.00  0.96           H  
ATOM   5314 1HB  GLU A 351     -40.855   5.487 -64.552  1.00  0.96           H  
ATOM   5315 2HB  GLU A 351     -39.624   4.310 -64.100  1.00  0.96           H  
ATOM   5316 1HG  GLU A 351     -40.441   4.465 -61.795  1.00  0.96           H  
ATOM   5317 2HG  GLU A 351     -41.670   5.569 -62.315  1.00  0.96           H  
ATOM   5318  N   ASP A 352     -37.105   5.234 -62.808  1.00  0.85           N  
ATOM   5319  CA  ASP A 352     -36.138   4.625 -61.874  1.00  0.85           C  
ATOM   5320  C   ASP A 352     -35.260   5.723 -61.313  1.00  0.85           C  
ATOM   5321  O   ASP A 352     -35.138   6.764 -61.943  1.00  0.85           O  
ATOM   5322  CB  ASP A 352     -35.264   3.591 -62.600  1.00  0.85           C  
ATOM   5323  CG  ASP A 352     -36.041   2.334 -63.077  1.00  0.85           C  
ATOM   5324  OD1 ASP A 352     -36.943   1.867 -62.390  1.00  0.85           O  
ATOM   5325  OD2 ASP A 352     -35.706   1.845 -64.119  1.00  0.85           O  
ATOM   5326  H   ASP A 352     -36.915   5.197 -63.804  1.00  0.85           H  
ATOM   5327  HA  ASP A 352     -36.670   4.151 -61.052  1.00  0.85           H  
ATOM   5328 1HB  ASP A 352     -34.799   4.063 -63.468  1.00  0.85           H  
ATOM   5329 2HB  ASP A 352     -34.456   3.272 -61.931  1.00  0.85           H  
ATOM   5330  N   LEU A 353     -34.621   5.531 -60.161  1.00  0.76           N  
ATOM   5331  CA  LEU A 353     -33.749   6.623 -59.720  1.00  0.76           C  
ATOM   5332  C   LEU A 353     -32.289   6.454 -60.036  1.00  0.76           C  
ATOM   5333  O   LEU A 353     -31.700   5.399 -59.836  1.00  0.76           O  
ATOM   5334  CB  LEU A 353     -33.828   6.841 -58.210  1.00  0.76           C  
ATOM   5335  CG  LEU A 353     -35.090   7.304 -57.704  1.00  0.76           C  
ATOM   5336  CD1 LEU A 353     -35.061   7.361 -56.198  1.00  0.76           C  
ATOM   5337  CD2 LEU A 353     -35.324   8.658 -58.279  1.00  0.76           C  
ATOM   5338  H   LEU A 353     -34.693   4.665 -59.626  1.00  0.76           H  
ATOM   5339  HA  LEU A 353     -34.080   7.541 -60.200  1.00  0.76           H  
ATOM   5340 1HB  LEU A 353     -33.598   5.899 -57.713  1.00  0.76           H  
ATOM   5341 2HB  LEU A 353     -33.066   7.573 -57.929  1.00  0.76           H  
ATOM   5342  HG  LEU A 353     -35.854   6.639 -58.003  1.00  0.76           H  
ATOM   5343 1HD1 LEU A 353     -36.013   7.721 -55.841  1.00  0.76           H  
ATOM   5344 2HD1 LEU A 353     -34.868   6.381 -55.789  1.00  0.76           H  
ATOM   5345 3HD1 LEU A 353     -34.291   8.021 -55.876  1.00  0.76           H  
ATOM   5346 1HD2 LEU A 353     -36.254   9.057 -57.926  1.00  0.76           H  
ATOM   5347 2HD2 LEU A 353     -34.527   9.312 -57.981  1.00  0.76           H  
ATOM   5348 3HD2 LEU A 353     -35.342   8.591 -59.369  1.00  0.76           H  
ATOM   5349  N   TYR A 354     -31.688   7.561 -60.425  1.00  0.68           N  
ATOM   5350  CA  TYR A 354     -30.256   7.663 -60.576  1.00  0.68           C  
ATOM   5351  C   TYR A 354     -29.768   8.572 -59.480  1.00  0.68           C  
ATOM   5352  O   TYR A 354     -30.286   9.677 -59.303  1.00  0.68           O  
ATOM   5353  CB  TYR A 354     -29.859   8.218 -61.938  1.00  0.68           C  
ATOM   5354  CG  TYR A 354     -28.388   8.515 -62.060  1.00  0.68           C  
ATOM   5355  CD1 TYR A 354     -27.466   7.501 -62.237  1.00  0.68           C  
ATOM   5356  CD2 TYR A 354     -27.962   9.836 -61.988  1.00  0.68           C  
ATOM   5357  CE1 TYR A 354     -26.134   7.797 -62.351  1.00  0.68           C  
ATOM   5358  CE2 TYR A 354     -26.626  10.134 -62.096  1.00  0.68           C  
ATOM   5359  CZ  TYR A 354     -25.708   9.123 -62.279  1.00  0.68           C  
ATOM   5360  OH  TYR A 354     -24.366   9.437 -62.391  1.00  0.68           O  
ATOM   5361  H   TYR A 354     -32.254   8.382 -60.629  1.00  0.68           H  
ATOM   5362  HA  TYR A 354     -29.800   6.685 -60.437  1.00  0.68           H  
ATOM   5363 1HB  TYR A 354     -30.131   7.500 -62.715  1.00  0.68           H  
ATOM   5364 2HB  TYR A 354     -30.416   9.139 -62.130  1.00  0.68           H  
ATOM   5365  HD1 TYR A 354     -27.789   6.478 -62.287  1.00  0.68           H  
ATOM   5366  HD2 TYR A 354     -28.690  10.637 -61.845  1.00  0.68           H  
ATOM   5367  HE1 TYR A 354     -25.411   6.995 -62.498  1.00  0.68           H  
ATOM   5368  HE2 TYR A 354     -26.293  11.170 -62.038  1.00  0.68           H  
ATOM   5369  HH  TYR A 354     -23.826   8.617 -62.479  1.00  0.68           H  
ATOM   5370  N   ILE A 355     -28.770   8.120 -58.755  1.00  0.64           N  
ATOM   5371  CA  ILE A 355     -28.226   8.903 -57.664  1.00  0.64           C  
ATOM   5372  C   ILE A 355     -26.731   9.034 -57.834  1.00  0.64           C  
ATOM   5373  O   ILE A 355     -26.053   8.082 -58.229  1.00  0.64           O  
ATOM   5374  CB  ILE A 355     -28.539   8.265 -56.293  1.00  0.64           C  
ATOM   5375  CG1 ILE A 355     -28.052   9.204 -55.151  1.00  0.64           C  
ATOM   5376  CG2 ILE A 355     -27.905   6.920 -56.193  1.00  0.64           C  
ATOM   5377  CD1 ILE A 355     -28.547   8.830 -53.753  1.00  0.64           C  
ATOM   5378  H   ILE A 355     -28.396   7.191 -58.953  1.00  0.64           H  
ATOM   5379  HA  ILE A 355     -28.660   9.901 -57.688  1.00  0.64           H  
ATOM   5380  HB  ILE A 355     -29.614   8.157 -56.184  1.00  0.64           H  
ATOM   5381 1HG1 ILE A 355     -26.977   9.205 -55.143  1.00  0.64           H  
ATOM   5382 2HG1 ILE A 355     -28.395  10.221 -55.374  1.00  0.64           H  
ATOM   5383 1HG2 ILE A 355     -28.134   6.471 -55.226  1.00  0.64           H  
ATOM   5384 2HG2 ILE A 355     -28.292   6.298 -56.987  1.00  0.64           H  
ATOM   5385 3HG2 ILE A 355     -26.847   7.016 -56.306  1.00  0.64           H  
ATOM   5386 1HD1 ILE A 355     -28.158   9.541 -53.023  1.00  0.64           H  
ATOM   5387 2HD1 ILE A 355     -29.623   8.847 -53.724  1.00  0.64           H  
ATOM   5388 3HD1 ILE A 355     -28.195   7.833 -53.504  1.00  0.64           H  
ATOM   5389  N   SER A 356     -26.211  10.216 -57.530  1.00  0.63           N  
ATOM   5390  CA  SER A 356     -24.778  10.437 -57.630  1.00  0.63           C  
ATOM   5391  C   SER A 356     -24.248  11.372 -56.556  1.00  0.63           C  
ATOM   5392  O   SER A 356     -24.890  12.355 -56.189  1.00  0.63           O  
ATOM   5393  CB  SER A 356     -24.435  10.974 -59.011  1.00  0.63           C  
ATOM   5394  OG  SER A 356     -23.076  11.271 -59.118  1.00  0.63           O  
ATOM   5395  H   SER A 356     -26.837  10.974 -57.252  1.00  0.63           H  
ATOM   5396  HA  SER A 356     -24.284   9.479 -57.502  1.00  0.63           H  
ATOM   5397 1HB  SER A 356     -24.692  10.218 -59.746  1.00  0.63           H  
ATOM   5398 2HB  SER A 356     -25.028  11.860 -59.226  1.00  0.63           H  
ATOM   5399  HG  SER A 356     -22.610  10.527 -58.696  1.00  0.63           H  
ATOM   5400  N   CYS A 357     -23.041  11.066 -56.084  1.00  0.64           N  
ATOM   5401  CA  CYS A 357     -22.326  11.846 -55.066  1.00  0.64           C  
ATOM   5402  C   CYS A 357     -20.915  12.163 -55.504  1.00  0.64           C  
ATOM   5403  O   CYS A 357     -20.181  11.306 -56.009  1.00  0.64           O  
ATOM   5404  CB  CYS A 357     -22.298  11.099 -53.700  1.00  0.64           C  
ATOM   5405  SG  CYS A 357     -21.289  11.859 -52.206  1.00  0.64           S  
ATOM   5406  H   CYS A 357     -22.594  10.230 -56.466  1.00  0.64           H  
ATOM   5407  HA  CYS A 357     -22.855  12.779 -54.924  1.00  0.64           H  
ATOM   5408 1HB  CYS A 357     -23.327  10.979 -53.359  1.00  0.64           H  
ATOM   5409 2HB  CYS A 357     -21.934  10.126 -53.857  1.00  0.64           H  
ATOM   5410  N   THR A 358     -20.565  13.433 -55.377  1.00  0.66           N  
ATOM   5411  CA  THR A 358     -19.208  13.854 -55.680  1.00  0.66           C  
ATOM   5412  C   THR A 358     -18.595  14.380 -54.410  1.00  0.66           C  
ATOM   5413  O   THR A 358     -19.173  15.234 -53.735  1.00  0.66           O  
ATOM   5414  CB  THR A 358     -19.132  14.911 -56.794  1.00  0.66           C  
ATOM   5415  OG1 THR A 358     -19.684  14.379 -58.007  1.00  0.66           O  
ATOM   5416  CG2 THR A 358     -17.667  15.342 -57.026  1.00  0.66           C  
ATOM   5417  H   THR A 358     -21.257  14.096 -55.016  1.00  0.66           H  
ATOM   5418  HA  THR A 358     -18.621  12.991 -55.993  1.00  0.66           H  
ATOM   5419  HB  THR A 358     -19.694  15.771 -56.513  1.00  0.66           H  
ATOM   5420  HG1 THR A 358     -19.290  13.525 -58.191  1.00  0.66           H  
ATOM   5421 1HG2 THR A 358     -17.631  16.090 -57.812  1.00  0.66           H  
ATOM   5422 2HG2 THR A 358     -17.262  15.761 -56.123  1.00  0.66           H  
ATOM   5423 3HG2 THR A 358     -17.065  14.487 -57.314  1.00  0.66           H  
ATOM   5424  N   MET A 359     -17.413  13.864 -54.104  1.00  0.68           N  
ATOM   5425  CA  MET A 359     -16.671  14.190 -52.903  1.00  0.68           C  
ATOM   5426  C   MET A 359     -15.251  14.520 -53.291  1.00  0.68           C  
ATOM   5427  O   MET A 359     -14.383  13.649 -53.250  1.00  0.68           O  
ATOM   5428  CB  MET A 359     -16.665  13.034 -51.937  1.00  0.68           C  
ATOM   5429  CG  MET A 359     -17.994  12.667 -51.540  1.00  0.68           C  
ATOM   5430  SD  MET A 359     -18.103  11.389 -50.306  1.00  0.68           S  
ATOM   5431  CE  MET A 359     -17.646  12.287 -48.858  1.00  0.68           C  
ATOM   5432  H   MET A 359     -17.010  13.177 -54.742  1.00  0.68           H  
ATOM   5433  HA  MET A 359     -17.148  15.029 -52.408  1.00  0.68           H  
ATOM   5434 1HB  MET A 359     -16.191  12.184 -52.394  1.00  0.68           H  
ATOM   5435 2HB  MET A 359     -16.113  13.306 -51.043  1.00  0.68           H  
ATOM   5436 1HG  MET A 359     -18.450  13.549 -51.189  1.00  0.68           H  
ATOM   5437 2HG  MET A 359     -18.517  12.327 -52.420  1.00  0.68           H  
ATOM   5438 1HE  MET A 359     -17.644  11.619 -48.023  1.00  0.68           H  
ATOM   5439 2HE  MET A 359     -16.660  12.697 -48.988  1.00  0.68           H  
ATOM   5440 3HE  MET A 359     -18.349  13.099 -48.680  1.00  0.68           H  
ATOM   5441  N   PRO A 360     -14.986  15.754 -53.724  1.00  0.69           N  
ATOM   5442  CA  PRO A 360     -13.758  16.176 -54.336  1.00  0.69           C  
ATOM   5443  C   PRO A 360     -12.592  16.214 -53.369  1.00  0.69           C  
ATOM   5444  O   PRO A 360     -11.448  16.290 -53.790  1.00  0.69           O  
ATOM   5445  CB  PRO A 360     -14.099  17.583 -54.825  1.00  0.69           C  
ATOM   5446  CG  PRO A 360     -15.141  18.064 -53.920  1.00  0.69           C  
ATOM   5447  CD  PRO A 360     -15.952  16.852 -53.520  1.00  0.69           C  
ATOM   5448  HA  PRO A 360     -13.552  15.521 -55.181  1.00  0.69           H  
ATOM   5449 1HB  PRO A 360     -13.227  18.224 -54.792  1.00  0.69           H  
ATOM   5450 2HB  PRO A 360     -14.424  17.546 -55.874  1.00  0.69           H  
ATOM   5451 1HG  PRO A 360     -14.695  18.597 -53.061  1.00  0.69           H  
ATOM   5452 2HG  PRO A 360     -15.702  18.784 -54.485  1.00  0.69           H  
ATOM   5453 1HD  PRO A 360     -16.208  16.968 -52.454  1.00  0.69           H  
ATOM   5454 2HD  PRO A 360     -16.838  16.748 -54.146  1.00  0.69           H  
ATOM   5455  N   SER A 361     -12.857  16.165 -52.072  1.00  0.70           N  
ATOM   5456  CA  SER A 361     -11.770  16.365 -51.141  1.00  0.70           C  
ATOM   5457  C   SER A 361     -11.683  15.403 -49.973  1.00  0.70           C  
ATOM   5458  O   SER A 361     -11.627  15.857 -48.833  1.00  0.70           O  
ATOM   5459  CB  SER A 361     -11.913  17.775 -50.595  1.00  0.70           C  
ATOM   5460  OG  SER A 361     -10.831  18.138 -49.807  1.00  0.70           O  
ATOM   5461  H   SER A 361     -13.794  16.050 -51.724  1.00  0.70           H  
ATOM   5462  HA  SER A 361     -10.859  16.266 -51.711  1.00  0.70           H  
ATOM   5463 1HB  SER A 361     -11.990  18.467 -51.437  1.00  0.70           H  
ATOM   5464 2HB  SER A 361     -12.834  17.856 -50.016  1.00  0.70           H  
ATOM   5465  HG  SER A 361     -10.051  17.849 -50.306  1.00  0.70           H  
ATOM   5466  N   ILE A 362     -11.648  14.090 -50.216  1.00  0.71           N  
ATOM   5467  CA  ILE A 362     -11.697  13.181 -49.080  1.00  0.71           C  
ATOM   5468  C   ILE A 362     -10.263  12.835 -48.618  1.00  0.71           C  
ATOM   5469  O   ILE A 362      -9.455  12.289 -49.383  1.00  0.71           O  
ATOM   5470  CB  ILE A 362     -12.408  11.854 -49.418  1.00  0.71           C  
ATOM   5471  CG1 ILE A 362     -13.761  11.992 -49.957  1.00  0.71           C  
ATOM   5472  CG2 ILE A 362     -12.659  11.190 -48.157  1.00  0.71           C  
ATOM   5473  CD1 ILE A 362     -14.305  10.613 -50.380  1.00  0.71           C  
ATOM   5474  H   ILE A 362     -11.613  13.725 -51.167  1.00  0.71           H  
ATOM   5475  HA  ILE A 362     -12.216  13.654 -48.260  1.00  0.71           H  
ATOM   5476  HB  ILE A 362     -11.793  11.241 -50.081  1.00  0.71           H  
ATOM   5477 1HG1 ILE A 362     -14.410  12.441 -49.213  1.00  0.71           H  
ATOM   5478 2HG1 ILE A 362     -13.733  12.640 -50.839  1.00  0.71           H  
ATOM   5479 1HG2 ILE A 362     -13.163  10.255 -48.332  1.00  0.71           H  
ATOM   5480 2HG2 ILE A 362     -11.743  11.043 -47.689  1.00  0.71           H  
ATOM   5481 3HG2 ILE A 362     -13.286  11.816 -47.541  1.00  0.71           H  
ATOM   5482 1HD1 ILE A 362     -15.291  10.709 -50.792  1.00  0.71           H  
ATOM   5483 2HD1 ILE A 362     -13.644  10.180 -51.123  1.00  0.71           H  
ATOM   5484 3HD1 ILE A 362     -14.346   9.955 -49.519  1.00  0.71           H  
ATOM   5485  N   GLU A 363      -9.917  13.163 -47.375  1.00  0.71           N  
ATOM   5486  CA  GLU A 363      -8.543  12.922 -46.911  1.00  0.71           C  
ATOM   5487  C   GLU A 363      -8.322  11.533 -46.335  1.00  0.71           C  
ATOM   5488  O   GLU A 363      -8.321  11.334 -45.125  1.00  0.71           O  
ATOM   5489  CB  GLU A 363      -8.100  13.963 -45.907  1.00  0.71           C  
ATOM   5490  CG  GLU A 363      -7.958  15.346 -46.488  1.00  0.71           C  
ATOM   5491  CD  GLU A 363      -6.861  15.435 -47.511  1.00  0.71           C  
ATOM   5492  OE1 GLU A 363      -6.183  14.461 -47.720  1.00  0.71           O  
ATOM   5493  OE2 GLU A 363      -6.705  16.482 -48.085  1.00  0.71           O  
ATOM   5494  H   GLU A 363     -10.602  13.596 -46.756  1.00  0.71           H  
ATOM   5495  HA  GLU A 363      -7.884  13.016 -47.774  1.00  0.71           H  
ATOM   5496 1HB  GLU A 363      -8.825  14.008 -45.094  1.00  0.71           H  
ATOM   5497 2HB  GLU A 363      -7.140  13.673 -45.476  1.00  0.71           H  
ATOM   5498 1HG  GLU A 363      -8.904  15.631 -46.957  1.00  0.71           H  
ATOM   5499 2HG  GLU A 363      -7.758  16.053 -45.677  1.00  0.71           H  
ATOM   5500  N   ILE A 364      -8.144  10.585 -47.230  1.00  0.72           N  
ATOM   5501  CA  ILE A 364      -8.011   9.174 -46.879  1.00  0.72           C  
ATOM   5502  C   ILE A 364      -6.690   8.458 -47.048  1.00  0.72           C  
ATOM   5503  O   ILE A 364      -5.991   8.585 -48.067  1.00  0.72           O  
ATOM   5504  CB  ILE A 364      -9.088   8.362 -47.552  1.00  0.72           C  
ATOM   5505  CG1 ILE A 364     -10.338   8.683 -46.944  1.00  0.72           C  
ATOM   5506  CG2 ILE A 364      -8.849   6.914 -47.528  1.00  0.72           C  
ATOM   5507  CD1 ILE A 364     -11.452   8.163 -47.682  1.00  0.72           C  
ATOM   5508  H   ILE A 364      -8.182  10.886 -48.203  1.00  0.72           H  
ATOM   5509  HA  ILE A 364      -8.240   9.126 -45.822  1.00  0.72           H  
ATOM   5510  HB  ILE A 364      -9.149   8.681 -48.593  1.00  0.72           H  
ATOM   5511 1HG1 ILE A 364     -10.356   8.251 -45.945  1.00  0.72           H  
ATOM   5512 2HG1 ILE A 364     -10.402   9.729 -46.838  1.00  0.72           H  
ATOM   5513 1HG2 ILE A 364      -9.662   6.464 -48.051  1.00  0.72           H  
ATOM   5514 2HG2 ILE A 364      -7.927   6.673 -48.026  1.00  0.72           H  
ATOM   5515 3HG2 ILE A 364      -8.817   6.554 -46.497  1.00  0.72           H  
ATOM   5516 1HD1 ILE A 364     -12.356   8.424 -47.184  1.00  0.72           H  
ATOM   5517 2HD1 ILE A 364     -11.426   8.607 -48.668  1.00  0.72           H  
ATOM   5518 3HD1 ILE A 364     -11.373   7.085 -47.753  1.00  0.72           H  
ATOM   5519  N   GLY A 365      -6.396   7.669 -46.011  1.00  0.75           N  
ATOM   5520  CA  GLY A 365      -5.241   6.797 -45.959  1.00  0.75           C  
ATOM   5521  C   GLY A 365      -5.575   5.508 -45.197  1.00  0.75           C  
ATOM   5522  O   GLY A 365      -6.619   5.394 -44.552  1.00  0.75           O  
ATOM   5523  H   GLY A 365      -7.053   7.673 -45.224  1.00  0.75           H  
ATOM   5524 1HA  GLY A 365      -4.906   6.561 -46.963  1.00  0.75           H  
ATOM   5525 2HA  GLY A 365      -4.420   7.313 -45.464  1.00  0.75           H  
ATOM   5526  N   THR A 366      -4.661   4.545 -45.254  1.00  0.82           N  
ATOM   5527  CA  THR A 366      -4.805   3.270 -44.561  1.00  0.82           C  
ATOM   5528  C   THR A 366      -3.774   3.124 -43.464  1.00  0.82           C  
ATOM   5529  O   THR A 366      -3.842   2.204 -42.643  1.00  0.82           O  
ATOM   5530  CB  THR A 366      -4.694   2.106 -45.527  1.00  0.82           C  
ATOM   5531  OG1 THR A 366      -3.418   2.120 -46.181  1.00  0.82           O  
ATOM   5532  CG2 THR A 366      -5.786   2.202 -46.532  1.00  0.82           C  
ATOM   5533  H   THR A 366      -3.829   4.718 -45.802  1.00  0.82           H  
ATOM   5534  HA  THR A 366      -5.792   3.232 -44.099  1.00  0.82           H  
ATOM   5535  HB  THR A 366      -4.780   1.180 -44.972  1.00  0.82           H  
ATOM   5536  HG1 THR A 366      -3.167   1.201 -46.443  1.00  0.82           H  
ATOM   5537 1HG2 THR A 366      -5.720   1.392 -47.189  1.00  0.82           H  
ATOM   5538 2HG2 THR A 366      -6.726   2.163 -46.019  1.00  0.82           H  
ATOM   5539 3HG2 THR A 366      -5.695   3.125 -47.079  1.00  0.82           H  
ATOM   5540  N   VAL A 367      -2.818   4.045 -43.452  1.00  0.90           N  
ATOM   5541  CA  VAL A 367      -1.789   4.042 -42.432  1.00  0.90           C  
ATOM   5542  C   VAL A 367      -1.819   5.393 -41.737  1.00  0.90           C  
ATOM   5543  O   VAL A 367      -2.164   6.414 -42.340  1.00  0.90           O  
ATOM   5544  CB  VAL A 367      -0.389   3.798 -43.025  1.00  0.90           C  
ATOM   5545  CG1 VAL A 367      -0.343   2.447 -43.729  1.00  0.90           C  
ATOM   5546  CG2 VAL A 367      -0.036   4.909 -43.959  1.00  0.90           C  
ATOM   5547  H   VAL A 367      -2.800   4.742 -44.192  1.00  0.90           H  
ATOM   5548  HA  VAL A 367      -2.004   3.263 -41.702  1.00  0.90           H  
ATOM   5549  HB  VAL A 367       0.334   3.769 -42.214  1.00  0.90           H  
ATOM   5550 1HG1 VAL A 367       0.657   2.281 -44.127  1.00  0.90           H  
ATOM   5551 2HG1 VAL A 367      -0.592   1.664 -43.019  1.00  0.90           H  
ATOM   5552 3HG1 VAL A 367      -1.059   2.440 -44.554  1.00  0.90           H  
ATOM   5553 1HG2 VAL A 367       0.961   4.745 -44.369  1.00  0.90           H  
ATOM   5554 2HG2 VAL A 367      -0.745   4.918 -44.756  1.00  0.90           H  
ATOM   5555 3HG2 VAL A 367      -0.061   5.855 -43.426  1.00  0.90           H  
ATOM   5556  N   GLY A 368      -1.442   5.397 -40.474  1.00  0.99           N  
ATOM   5557  CA  GLY A 368      -1.418   6.607 -39.670  1.00  0.99           C  
ATOM   5558  C   GLY A 368      -1.506   6.231 -38.201  1.00  0.99           C  
ATOM   5559  O   GLY A 368      -1.710   5.067 -37.865  1.00  0.99           O  
ATOM   5560  H   GLY A 368      -1.178   4.516 -40.056  1.00  0.99           H  
ATOM   5561 1HA  GLY A 368      -0.500   7.163 -39.864  1.00  0.99           H  
ATOM   5562 2HA  GLY A 368      -2.258   7.247 -39.940  1.00  0.99           H  
ATOM   5563  N   GLY A 369      -1.408   7.205 -37.317  1.00  1.09           N  
ATOM   5564  CA  GLY A 369      -1.414   6.913 -35.887  1.00  1.09           C  
ATOM   5565  C   GLY A 369      -2.580   6.047 -35.404  1.00  1.09           C  
ATOM   5566  O   GLY A 369      -2.383   4.976 -34.826  1.00  1.09           O  
ATOM   5567  H   GLY A 369      -1.277   8.156 -37.631  1.00  1.09           H  
ATOM   5568 1HA  GLY A 369      -0.476   6.425 -35.633  1.00  1.09           H  
ATOM   5569 2HA  GLY A 369      -1.427   7.857 -35.343  1.00  1.09           H  
ATOM   5570  N   GLY A 370      -3.803   6.479 -35.667  1.00  1.18           N  
ATOM   5571  CA  GLY A 370      -4.963   5.756 -35.167  1.00  1.18           C  
ATOM   5572  C   GLY A 370      -5.203   4.416 -35.857  1.00  1.18           C  
ATOM   5573  O   GLY A 370      -5.958   3.585 -35.353  1.00  1.18           O  
ATOM   5574  H   GLY A 370      -3.935   7.334 -36.188  1.00  1.18           H  
ATOM   5575 1HA  GLY A 370      -4.852   5.606 -34.094  1.00  1.18           H  
ATOM   5576 2HA  GLY A 370      -5.844   6.382 -35.296  1.00  1.18           H  
ATOM   5577  N   THR A 371      -4.510   4.148 -36.966  1.00  1.24           N  
ATOM   5578  CA  THR A 371      -4.758   2.928 -37.718  1.00  1.24           C  
ATOM   5579  C   THR A 371      -4.017   1.782 -37.060  1.00  1.24           C  
ATOM   5580  O   THR A 371      -4.199   0.621 -37.424  1.00  1.24           O  
ATOM   5581  CB  THR A 371      -4.302   3.061 -39.189  1.00  1.24           C  
ATOM   5582  OG1 THR A 371      -2.879   3.231 -39.236  1.00  1.24           O  
ATOM   5583  CG2 THR A 371      -4.966   4.289 -39.835  1.00  1.24           C  
ATOM   5584  H   THR A 371      -3.803   4.793 -37.306  1.00  1.24           H  
ATOM   5585  HA  THR A 371      -5.825   2.706 -37.704  1.00  1.24           H  
ATOM   5586  HB  THR A 371      -4.573   2.170 -39.742  1.00  1.24           H  
ATOM   5587  HG1 THR A 371      -2.605   3.840 -38.525  1.00  1.24           H  
ATOM   5588 1HG2 THR A 371      -4.640   4.384 -40.867  1.00  1.24           H  
ATOM   5589 2HG2 THR A 371      -6.040   4.181 -39.812  1.00  1.24           H  
ATOM   5590 3HG2 THR A 371      -4.683   5.185 -39.282  1.00  1.24           H  
ATOM   5591  N   ASN A 372      -3.149   2.116 -36.098  1.00  1.27           N  
ATOM   5592  CA  ASN A 372      -2.365   1.113 -35.410  1.00  1.27           C  
ATOM   5593  C   ASN A 372      -3.112   0.572 -34.181  1.00  1.27           C  
ATOM   5594  O   ASN A 372      -2.617  -0.313 -33.484  1.00  1.27           O  
ATOM   5595  CB  ASN A 372      -1.033   1.699 -35.012  1.00  1.27           C  
ATOM   5596  CG  ASN A 372       0.042   0.665 -34.801  1.00  1.27           C  
ATOM   5597  OD1 ASN A 372       0.253  -0.218 -35.647  1.00  1.27           O  
ATOM   5598  ND2 ASN A 372       0.725   0.759 -33.704  1.00  1.27           N  
ATOM   5599  H   ASN A 372      -3.026   3.093 -35.822  1.00  1.27           H  
ATOM   5600  HA  ASN A 372      -2.198   0.277 -36.088  1.00  1.27           H  
ATOM   5601 1HB  ASN A 372      -0.706   2.411 -35.773  1.00  1.27           H  
ATOM   5602 2HB  ASN A 372      -1.162   2.262 -34.082  1.00  1.27           H  
ATOM   5603 1HD2 ASN A 372       1.453   0.107 -33.502  1.00  1.27           H  
ATOM   5604 2HD2 ASN A 372       0.486   1.479 -33.029  1.00  1.27           H  
ATOM   5605  N   LEU A 373      -4.312   1.097 -33.910  1.00  1.26           N  
ATOM   5606  CA  LEU A 373      -5.099   0.647 -32.769  1.00  1.26           C  
ATOM   5607  C   LEU A 373      -5.842  -0.615 -33.193  1.00  1.26           C  
ATOM   5608  O   LEU A 373      -6.387  -0.684 -34.295  1.00  1.26           O  
ATOM   5609  CB  LEU A 373      -6.015   1.778 -32.326  1.00  1.26           C  
ATOM   5610  CG  LEU A 373      -5.383   2.811 -31.413  1.00  1.26           C  
ATOM   5611  CD1 LEU A 373      -4.038   3.284 -32.011  1.00  1.26           C  
ATOM   5612  CD2 LEU A 373      -6.323   3.989 -31.279  1.00  1.26           C  
ATOM   5613  H   LEU A 373      -4.709   1.830 -34.502  1.00  1.26           H  
ATOM   5614  HA  LEU A 373      -4.428   0.399 -31.947  1.00  1.26           H  
ATOM   5615 1HB  LEU A 373      -6.400   2.288 -33.207  1.00  1.26           H  
ATOM   5616 2HB  LEU A 373      -6.843   1.349 -31.780  1.00  1.26           H  
ATOM   5617  HG  LEU A 373      -5.224   2.381 -30.446  1.00  1.26           H  
ATOM   5618 1HD1 LEU A 373      -3.595   4.021 -31.367  1.00  1.26           H  
ATOM   5619 2HD1 LEU A 373      -3.357   2.442 -32.095  1.00  1.26           H  
ATOM   5620 3HD1 LEU A 373      -4.197   3.712 -32.988  1.00  1.26           H  
ATOM   5621 1HD2 LEU A 373      -5.880   4.737 -30.620  1.00  1.26           H  
ATOM   5622 2HD2 LEU A 373      -6.492   4.425 -32.267  1.00  1.26           H  
ATOM   5623 3HD2 LEU A 373      -7.270   3.648 -30.864  1.00  1.26           H  
ATOM   5624  N   LEU A 374      -5.878  -1.619 -32.330  1.00  1.22           N  
ATOM   5625  CA  LEU A 374      -6.413  -2.906 -32.760  1.00  1.22           C  
ATOM   5626  C   LEU A 374      -7.859  -2.908 -33.332  1.00  1.22           C  
ATOM   5627  O   LEU A 374      -8.072  -3.545 -34.368  1.00  1.22           O  
ATOM   5628  CB  LEU A 374      -6.247  -3.904 -31.595  1.00  1.22           C  
ATOM   5629  CG  LEU A 374      -4.782  -4.252 -31.274  1.00  1.22           C  
ATOM   5630  CD1 LEU A 374      -4.711  -5.074 -29.996  1.00  1.22           C  
ATOM   5631  CD2 LEU A 374      -4.184  -4.989 -32.434  1.00  1.22           C  
ATOM   5632  H   LEU A 374      -5.464  -1.514 -31.415  1.00  1.22           H  
ATOM   5633  HA  LEU A 374      -5.761  -3.262 -33.560  1.00  1.22           H  
ATOM   5634 1HB  LEU A 374      -6.656  -3.521 -30.688  1.00  1.22           H  
ATOM   5635 2HB  LEU A 374      -6.766  -4.830 -31.848  1.00  1.22           H  
ATOM   5636  HG  LEU A 374      -4.222  -3.331 -31.110  1.00  1.22           H  
ATOM   5637 1HD1 LEU A 374      -3.668  -5.301 -29.769  1.00  1.22           H  
ATOM   5638 2HD1 LEU A 374      -5.145  -4.506 -29.172  1.00  1.22           H  
ATOM   5639 3HD1 LEU A 374      -5.265  -6.004 -30.129  1.00  1.22           H  
ATOM   5640 1HD2 LEU A 374      -3.141  -5.221 -32.224  1.00  1.22           H  
ATOM   5641 2HD2 LEU A 374      -4.734  -5.912 -32.611  1.00  1.22           H  
ATOM   5642 3HD2 LEU A 374      -4.242  -4.359 -33.309  1.00  1.22           H  
ATOM   5643  N   PRO A 375      -8.878  -2.233 -32.738  1.00  1.15           N  
ATOM   5644  CA  PRO A 375     -10.231  -2.154 -33.287  1.00  1.15           C  
ATOM   5645  C   PRO A 375     -10.286  -1.490 -34.664  1.00  1.15           C  
ATOM   5646  O   PRO A 375     -11.214  -1.728 -35.447  1.00  1.15           O  
ATOM   5647  CB  PRO A 375     -10.969  -1.297 -32.255  1.00  1.15           C  
ATOM   5648  CG  PRO A 375     -10.175  -1.458 -30.982  1.00  1.15           C  
ATOM   5649  CD  PRO A 375      -8.736  -1.550 -31.435  1.00  1.15           C  
ATOM   5650  HA  PRO A 375     -10.657  -3.165 -33.332  1.00  1.15           H  
ATOM   5651 1HB  PRO A 375     -11.009  -0.256 -32.600  1.00  1.15           H  
ATOM   5652 2HB  PRO A 375     -12.007  -1.642 -32.159  1.00  1.15           H  
ATOM   5653 1HG  PRO A 375     -10.347  -0.603 -30.318  1.00  1.15           H  
ATOM   5654 2HG  PRO A 375     -10.508  -2.354 -30.445  1.00  1.15           H  
ATOM   5655 1HD  PRO A 375      -8.326  -0.545 -31.567  1.00  1.15           H  
ATOM   5656 2HD  PRO A 375      -8.203  -2.117 -30.711  1.00  1.15           H  
ATOM   5657  N   GLN A 376      -9.277  -0.676 -34.971  1.00  1.05           N  
ATOM   5658  CA  GLN A 376      -9.248   0.056 -36.214  1.00  1.05           C  
ATOM   5659  C   GLN A 376      -8.601  -0.810 -37.254  1.00  1.05           C  
ATOM   5660  O   GLN A 376      -9.022  -0.833 -38.415  1.00  1.05           O  
ATOM   5661  CB  GLN A 376      -8.520   1.375 -36.005  1.00  1.05           C  
ATOM   5662  CG  GLN A 376      -9.336   2.454 -35.208  1.00  1.05           C  
ATOM   5663  CD  GLN A 376      -9.635   2.172 -33.736  1.00  1.05           C  
ATOM   5664  OE1 GLN A 376      -8.939   1.443 -33.047  1.00  1.05           O  
ATOM   5665  NE2 GLN A 376     -10.698   2.794 -33.233  1.00  1.05           N  
ATOM   5666  H   GLN A 376      -8.482  -0.550 -34.351  1.00  1.05           H  
ATOM   5667  HA  GLN A 376     -10.266   0.264 -36.525  1.00  1.05           H  
ATOM   5668 1HB  GLN A 376      -7.589   1.201 -35.469  1.00  1.05           H  
ATOM   5669 2HB  GLN A 376      -8.251   1.795 -36.968  1.00  1.05           H  
ATOM   5670 1HG  GLN A 376      -8.738   3.339 -35.197  1.00  1.05           H  
ATOM   5671 2HG  GLN A 376     -10.278   2.643 -35.717  1.00  1.05           H  
ATOM   5672 1HE2 GLN A 376     -10.941   2.658 -32.258  1.00  1.05           H  
ATOM   5673 2HE2 GLN A 376     -11.249   3.399 -33.822  1.00  1.05           H  
ATOM   5674  N   GLN A 377      -7.616  -1.597 -36.825  1.00  0.94           N  
ATOM   5675  CA  GLN A 377      -6.996  -2.501 -37.763  1.00  0.94           C  
ATOM   5676  C   GLN A 377      -8.072  -3.480 -38.190  1.00  0.94           C  
ATOM   5677  O   GLN A 377      -8.201  -3.783 -39.372  1.00  0.94           O  
ATOM   5678  CB  GLN A 377      -5.824  -3.264 -37.142  1.00  0.94           C  
ATOM   5679  CG  GLN A 377      -4.593  -2.427 -36.829  1.00  0.94           C  
ATOM   5680  CD  GLN A 377      -3.468  -3.262 -36.228  1.00  0.94           C  
ATOM   5681  OE1 GLN A 377      -3.701  -4.353 -35.704  1.00  0.94           O  
ATOM   5682  NE2 GLN A 377      -2.238  -2.771 -36.320  1.00  0.94           N  
ATOM   5683  H   GLN A 377      -7.287  -1.531 -35.863  1.00  0.94           H  
ATOM   5684  HA  GLN A 377      -6.651  -1.947 -38.633  1.00  0.94           H  
ATOM   5685 1HB  GLN A 377      -6.153  -3.712 -36.205  1.00  0.94           H  
ATOM   5686 2HB  GLN A 377      -5.534  -4.075 -37.801  1.00  0.94           H  
ATOM   5687 1HG  GLN A 377      -4.232  -1.967 -37.747  1.00  0.94           H  
ATOM   5688 2HG  GLN A 377      -4.865  -1.652 -36.111  1.00  0.94           H  
ATOM   5689 1HE2 GLN A 377      -1.463  -3.281 -35.945  1.00  0.94           H  
ATOM   5690 2HE2 GLN A 377      -2.080  -1.890 -36.768  1.00  0.94           H  
ATOM   5691  N   ALA A 378      -8.908  -3.912 -37.235  1.00  0.83           N  
ATOM   5692  CA  ALA A 378      -9.979  -4.844 -37.549  1.00  0.83           C  
ATOM   5693  C   ALA A 378     -10.940  -4.262 -38.584  1.00  0.83           C  
ATOM   5694  O   ALA A 378     -11.341  -4.950 -39.527  1.00  0.83           O  
ATOM   5695  CB  ALA A 378     -10.734  -5.189 -36.284  1.00  0.83           C  
ATOM   5696  H   ALA A 378      -8.752  -3.630 -36.265  1.00  0.83           H  
ATOM   5697  HA  ALA A 378      -9.532  -5.748 -37.963  1.00  0.83           H  
ATOM   5698 1HB  ALA A 378     -11.518  -5.907 -36.513  1.00  0.83           H  
ATOM   5699 2HB  ALA A 378     -10.043  -5.618 -35.558  1.00  0.83           H  
ATOM   5700 3HB  ALA A 378     -11.178  -4.288 -35.870  1.00  0.83           H  
ATOM   5701  N   CYS A 379     -11.272  -2.979 -38.446  1.00  0.75           N  
ATOM   5702  CA  CYS A 379     -12.167  -2.334 -39.397  1.00  0.75           C  
ATOM   5703  C   CYS A 379     -11.543  -2.249 -40.793  1.00  0.75           C  
ATOM   5704  O   CYS A 379     -12.197  -2.524 -41.808  1.00  0.75           O  
ATOM   5705  CB  CYS A 379     -12.504  -0.955 -38.887  1.00  0.75           C  
ATOM   5706  SG  CYS A 379     -13.551  -0.989 -37.409  1.00  0.75           S  
ATOM   5707  H   CYS A 379     -10.945  -2.450 -37.634  1.00  0.75           H  
ATOM   5708  HA  CYS A 379     -13.084  -2.919 -39.456  1.00  0.75           H  
ATOM   5709 1HB  CYS A 379     -11.585  -0.435 -38.635  1.00  0.75           H  
ATOM   5710 2HB  CYS A 379     -13.001  -0.376 -39.653  1.00  0.75           H  
ATOM   5711  HG  CYS A 379     -12.558  -1.341 -36.554  1.00  0.75           H  
ATOM   5712  N   LEU A 380     -10.258  -1.920 -40.841  1.00  0.70           N  
ATOM   5713  CA  LEU A 380      -9.553  -1.863 -42.111  1.00  0.70           C  
ATOM   5714  C   LEU A 380      -9.494  -3.262 -42.738  1.00  0.70           C  
ATOM   5715  O   LEU A 380      -9.645  -3.415 -43.956  1.00  0.70           O  
ATOM   5716  CB  LEU A 380      -8.155  -1.276 -41.898  1.00  0.70           C  
ATOM   5717  CG  LEU A 380      -8.087   0.246 -41.560  1.00  0.70           C  
ATOM   5718  CD1 LEU A 380      -6.685   0.620 -41.123  1.00  0.70           C  
ATOM   5719  CD2 LEU A 380      -8.435   1.049 -42.809  1.00  0.70           C  
ATOM   5720  H   LEU A 380      -9.765  -1.689 -39.976  1.00  0.70           H  
ATOM   5721  HA  LEU A 380     -10.103  -1.207 -42.783  1.00  0.70           H  
ATOM   5722 1HB  LEU A 380      -7.674  -1.821 -41.086  1.00  0.70           H  
ATOM   5723 2HB  LEU A 380      -7.587  -1.434 -42.799  1.00  0.70           H  
ATOM   5724  HG  LEU A 380      -8.782   0.480 -40.747  1.00  0.70           H  
ATOM   5725 1HD1 LEU A 380      -6.658   1.689 -40.898  1.00  0.70           H  
ATOM   5726 2HD1 LEU A 380      -6.417   0.054 -40.229  1.00  0.70           H  
ATOM   5727 3HD1 LEU A 380      -5.976   0.401 -41.920  1.00  0.70           H  
ATOM   5728 1HD2 LEU A 380      -8.369   2.102 -42.590  1.00  0.70           H  
ATOM   5729 2HD2 LEU A 380      -7.721   0.814 -43.598  1.00  0.70           H  
ATOM   5730 3HD2 LEU A 380      -9.444   0.802 -43.137  1.00  0.70           H  
ATOM   5731  N   GLN A 381      -9.338  -4.301 -41.900  1.00  0.67           N  
ATOM   5732  CA  GLN A 381      -9.314  -5.673 -42.399  1.00  0.67           C  
ATOM   5733  C   GLN A 381     -10.662  -6.039 -43.013  1.00  0.67           C  
ATOM   5734  O   GLN A 381     -10.699  -6.609 -44.104  1.00  0.67           O  
ATOM   5735  CB  GLN A 381      -8.953  -6.660 -41.280  1.00  0.67           C  
ATOM   5736  CG  GLN A 381      -7.510  -6.561 -40.834  1.00  0.67           C  
ATOM   5737  CD  GLN A 381      -7.178  -7.390 -39.607  1.00  0.67           C  
ATOM   5738  OE1 GLN A 381      -8.052  -7.902 -38.891  1.00  0.67           O  
ATOM   5739  NE2 GLN A 381      -5.881  -7.517 -39.350  1.00  0.67           N  
ATOM   5740  H   GLN A 381      -9.196  -4.130 -40.905  1.00  0.67           H  
ATOM   5741  HA  GLN A 381      -8.555  -5.745 -43.173  1.00  0.67           H  
ATOM   5742 1HB  GLN A 381      -9.582  -6.482 -40.420  1.00  0.67           H  
ATOM   5743 2HB  GLN A 381      -9.137  -7.677 -41.617  1.00  0.67           H  
ATOM   5744 1HG  GLN A 381      -6.889  -6.929 -41.649  1.00  0.67           H  
ATOM   5745 2HG  GLN A 381      -7.255  -5.535 -40.637  1.00  0.67           H  
ATOM   5746 1HE2 GLN A 381      -5.568  -8.039 -38.559  1.00  0.67           H  
ATOM   5747 2HE2 GLN A 381      -5.213  -7.054 -39.968  1.00  0.67           H  
ATOM   5748  N   MET A 382     -11.775  -5.607 -42.393  1.00  0.65           N  
ATOM   5749  CA  MET A 382     -13.107  -5.888 -42.946  1.00  0.65           C  
ATOM   5750  C   MET A 382     -13.240  -5.347 -44.353  1.00  0.65           C  
ATOM   5751  O   MET A 382     -13.838  -5.980 -45.227  1.00  0.65           O  
ATOM   5752  CB  MET A 382     -14.230  -5.231 -42.138  1.00  0.65           C  
ATOM   5753  CG  MET A 382     -14.544  -5.769 -40.789  1.00  0.65           C  
ATOM   5754  SD  MET A 382     -15.753  -4.695 -39.986  1.00  0.65           S  
ATOM   5755  CE  MET A 382     -17.154  -4.863 -41.110  1.00  0.65           C  
ATOM   5756  H   MET A 382     -11.685  -5.134 -41.491  1.00  0.65           H  
ATOM   5757  HA  MET A 382     -13.253  -6.966 -42.979  1.00  0.65           H  
ATOM   5758 1HB  MET A 382     -14.004  -4.179 -42.010  1.00  0.65           H  
ATOM   5759 2HB  MET A 382     -15.151  -5.276 -42.723  1.00  0.65           H  
ATOM   5760 1HG  MET A 382     -14.956  -6.773 -40.867  1.00  0.65           H  
ATOM   5761 2HG  MET A 382     -13.641  -5.803 -40.181  1.00  0.65           H  
ATOM   5762 1HE  MET A 382     -17.965  -4.245 -40.765  1.00  0.65           H  
ATOM   5763 2HE  MET A 382     -16.859  -4.537 -42.108  1.00  0.65           H  
ATOM   5764 3HE  MET A 382     -17.478  -5.903 -41.151  1.00  0.65           H  
ATOM   5765  N   LEU A 383     -12.659  -4.176 -44.577  1.00  0.65           N  
ATOM   5766  CA  LEU A 383     -12.741  -3.533 -45.870  1.00  0.65           C  
ATOM   5767  C   LEU A 383     -11.655  -3.967 -46.864  1.00  0.65           C  
ATOM   5768  O   LEU A 383     -11.647  -3.506 -48.005  1.00  0.65           O  
ATOM   5769  CB  LEU A 383     -12.712  -2.021 -45.670  1.00  0.65           C  
ATOM   5770  CG  LEU A 383     -13.893  -1.449 -44.918  1.00  0.65           C  
ATOM   5771  CD1 LEU A 383     -13.696   0.051 -44.745  1.00  0.65           C  
ATOM   5772  CD2 LEU A 383     -15.165  -1.795 -45.666  1.00  0.65           C  
ATOM   5773  H   LEU A 383     -12.193  -3.701 -43.799  1.00  0.65           H  
ATOM   5774  HA  LEU A 383     -13.705  -3.791 -46.300  1.00  0.65           H  
ATOM   5775 1HB  LEU A 383     -11.849  -1.792 -45.061  1.00  0.65           H  
ATOM   5776 2HB  LEU A 383     -12.612  -1.523 -46.629  1.00  0.65           H  
ATOM   5777  HG  LEU A 383     -13.939  -1.889 -43.914  1.00  0.65           H  
ATOM   5778 1HD1 LEU A 383     -14.529   0.475 -44.194  1.00  0.65           H  
ATOM   5779 2HD1 LEU A 383     -12.771   0.229 -44.193  1.00  0.65           H  
ATOM   5780 3HD1 LEU A 383     -13.637   0.519 -45.717  1.00  0.65           H  
ATOM   5781 1HD2 LEU A 383     -15.976  -1.399 -45.143  1.00  0.65           H  
ATOM   5782 2HD2 LEU A 383     -15.168  -1.395 -46.642  1.00  0.65           H  
ATOM   5783 3HD2 LEU A 383     -15.263  -2.879 -45.732  1.00  0.65           H  
ATOM   5784  N   GLY A 384     -10.718  -4.824 -46.438  1.00  0.67           N  
ATOM   5785  CA  GLY A 384      -9.645  -5.293 -47.314  1.00  0.67           C  
ATOM   5786  C   GLY A 384      -8.600  -4.221 -47.629  1.00  0.67           C  
ATOM   5787  O   GLY A 384      -7.954  -4.273 -48.677  1.00  0.67           O  
ATOM   5788  H   GLY A 384     -10.768  -5.207 -45.497  1.00  0.67           H  
ATOM   5789 1HA  GLY A 384      -9.158  -6.145 -46.840  1.00  0.67           H  
ATOM   5790 2HA  GLY A 384     -10.080  -5.657 -48.242  1.00  0.67           H  
ATOM   5791  N   VAL A 385      -8.459  -3.237 -46.748  1.00  0.69           N  
ATOM   5792  CA  VAL A 385      -7.565  -2.105 -46.976  1.00  0.69           C  
ATOM   5793  C   VAL A 385      -6.500  -1.873 -45.910  1.00  0.69           C  
ATOM   5794  O   VAL A 385      -6.025  -0.755 -45.754  1.00  0.69           O  
ATOM   5795  CB  VAL A 385      -8.409  -0.839 -47.076  1.00  0.69           C  
ATOM   5796  CG1 VAL A 385      -9.312  -0.859 -48.304  1.00  0.69           C  
ATOM   5797  CG2 VAL A 385      -9.195  -0.784 -45.866  1.00  0.69           C  
ATOM   5798  H   VAL A 385      -8.999  -3.269 -45.880  1.00  0.69           H  
ATOM   5799  HA  VAL A 385      -7.059  -2.265 -47.928  1.00  0.69           H  
ATOM   5800  HB  VAL A 385      -7.767   0.030 -47.154  1.00  0.69           H  
ATOM   5801 1HG1 VAL A 385      -9.911   0.044 -48.348  1.00  0.69           H  
ATOM   5802 2HG1 VAL A 385      -8.685  -0.923 -49.193  1.00  0.69           H  
ATOM   5803 3HG1 VAL A 385      -9.969  -1.713 -48.264  1.00  0.69           H  
ATOM   5804 1HG2 VAL A 385      -9.795   0.071 -45.870  1.00  0.69           H  
ATOM   5805 2HG2 VAL A 385      -9.807  -1.664 -45.826  1.00  0.69           H  
ATOM   5806 3HG2 VAL A 385      -8.538  -0.772 -45.018  1.00  0.69           H  
ATOM   5807  N   GLN A 386      -6.159  -2.878 -45.124  1.00  0.73           N  
ATOM   5808  CA  GLN A 386      -5.153  -2.639 -44.090  1.00  0.73           C  
ATOM   5809  C   GLN A 386      -3.748  -2.447 -44.642  1.00  0.73           C  
ATOM   5810  O   GLN A 386      -3.280  -3.250 -45.449  1.00  0.73           O  
ATOM   5811  CB  GLN A 386      -5.092  -3.801 -43.089  1.00  0.73           C  
ATOM   5812  CG  GLN A 386      -4.107  -3.551 -41.932  1.00  0.73           C  
ATOM   5813  CD  GLN A 386      -4.059  -4.672 -40.914  1.00  0.73           C  
ATOM   5814  OE1 GLN A 386      -4.508  -5.795 -41.172  1.00  0.73           O  
ATOM   5815  NE2 GLN A 386      -3.485  -4.377 -39.757  1.00  0.73           N  
ATOM   5816  H   GLN A 386      -6.569  -3.791 -45.261  1.00  0.73           H  
ATOM   5817  HA  GLN A 386      -5.419  -1.728 -43.558  1.00  0.73           H  
ATOM   5818 1HB  GLN A 386      -6.085  -3.968 -42.663  1.00  0.73           H  
ATOM   5819 2HB  GLN A 386      -4.795  -4.714 -43.603  1.00  0.73           H  
ATOM   5820 1HG  GLN A 386      -3.106  -3.452 -42.344  1.00  0.73           H  
ATOM   5821 2HG  GLN A 386      -4.395  -2.630 -41.421  1.00  0.73           H  
ATOM   5822 1HE2 GLN A 386      -3.399  -5.074 -39.042  1.00  0.73           H  
ATOM   5823 2HE2 GLN A 386      -3.113  -3.458 -39.615  1.00  0.73           H  
ATOM   5824  N   GLY A 387      -3.055  -1.424 -44.144  1.00  0.77           N  
ATOM   5825  CA  GLY A 387      -1.646  -1.214 -44.456  1.00  0.77           C  
ATOM   5826  C   GLY A 387      -1.337  -0.547 -45.790  1.00  0.77           C  
ATOM   5827  O   GLY A 387      -2.225  -0.246 -46.601  1.00  0.77           O  
ATOM   5828  H   GLY A 387      -3.516  -0.776 -43.518  1.00  0.77           H  
ATOM   5829 1HA  GLY A 387      -1.205  -0.618 -43.658  1.00  0.77           H  
ATOM   5830 2HA  GLY A 387      -1.139  -2.177 -44.424  1.00  0.77           H  
ATOM   5831  N   ALA A 388      -0.039  -0.326 -45.994  1.00  0.81           N  
ATOM   5832  CA  ALA A 388       0.503   0.286 -47.196  1.00  0.81           C  
ATOM   5833  C   ALA A 388       0.514  -0.690 -48.357  1.00  0.81           C  
ATOM   5834  O   ALA A 388       0.717  -1.888 -48.162  1.00  0.81           O  
ATOM   5835  CB  ALA A 388       1.925   0.755 -46.945  1.00  0.81           C  
ATOM   5836  H   ALA A 388       0.609  -0.603 -45.271  1.00  0.81           H  
ATOM   5837  HA  ALA A 388      -0.125   1.138 -47.457  1.00  0.81           H  
ATOM   5838 1HB  ALA A 388       2.308   1.233 -47.849  1.00  0.81           H  
ATOM   5839 2HB  ALA A 388       1.941   1.468 -46.126  1.00  0.81           H  
ATOM   5840 3HB  ALA A 388       2.549  -0.096 -46.692  1.00  0.81           H  
ATOM   5841  N   CYS A 389       0.360  -0.175 -49.564  1.00  0.84           N  
ATOM   5842  CA  CYS A 389       0.525  -0.990 -50.760  1.00  0.84           C  
ATOM   5843  C   CYS A 389       1.945  -0.814 -51.294  1.00  0.84           C  
ATOM   5844  O   CYS A 389       2.356   0.293 -51.611  1.00  0.84           O  
ATOM   5845  CB  CYS A 389      -0.502  -0.618 -51.811  1.00  0.84           C  
ATOM   5846  SG  CYS A 389      -0.362  -1.537 -53.345  1.00  0.84           S  
ATOM   5847  H   CYS A 389       0.157   0.812 -49.656  1.00  0.84           H  
ATOM   5848  HA  CYS A 389       0.376  -2.037 -50.496  1.00  0.84           H  
ATOM   5849 1HB  CYS A 389      -1.502  -0.785 -51.415  1.00  0.84           H  
ATOM   5850 2HB  CYS A 389      -0.430   0.425 -52.034  1.00  0.84           H  
ATOM   5851  HG  CYS A 389      -1.117  -0.683 -54.054  1.00  0.84           H  
ATOM   5852  N   LYS A 390       2.713  -1.894 -51.339  1.00  0.86           N  
ATOM   5853  CA  LYS A 390       4.120  -1.819 -51.740  1.00  0.86           C  
ATOM   5854  C   LYS A 390       4.333  -1.341 -53.184  1.00  0.86           C  
ATOM   5855  O   LYS A 390       5.198  -0.507 -53.447  1.00  0.86           O  
ATOM   5856  CB  LYS A 390       4.805  -3.178 -51.529  1.00  0.86           C  
ATOM   5857  CG  LYS A 390       6.330  -3.192 -51.800  1.00  0.86           C  
ATOM   5858  CD  LYS A 390       6.697  -3.715 -53.194  1.00  0.86           C  
ATOM   5859  CE  LYS A 390       6.499  -5.226 -53.322  1.00  0.86           C  
ATOM   5860  NZ  LYS A 390       6.840  -5.707 -54.695  1.00  0.86           N  
ATOM   5861  H   LYS A 390       2.320  -2.785 -51.068  1.00  0.86           H  
ATOM   5862  HA  LYS A 390       4.611  -1.096 -51.088  1.00  0.86           H  
ATOM   5863 1HB  LYS A 390       4.641  -3.514 -50.505  1.00  0.86           H  
ATOM   5864 2HB  LYS A 390       4.351  -3.916 -52.196  1.00  0.86           H  
ATOM   5865 1HG  LYS A 390       6.715  -2.177 -51.703  1.00  0.86           H  
ATOM   5866 2HG  LYS A 390       6.819  -3.816 -51.055  1.00  0.86           H  
ATOM   5867 1HD  LYS A 390       6.075  -3.225 -53.942  1.00  0.86           H  
ATOM   5868 2HD  LYS A 390       7.736  -3.478 -53.410  1.00  0.86           H  
ATOM   5869 1HE  LYS A 390       7.126  -5.740 -52.598  1.00  0.86           H  
ATOM   5870 2HE  LYS A 390       5.453  -5.464 -53.123  1.00  0.86           H  
ATOM   5871 1HZ  LYS A 390       6.684  -6.695 -54.767  1.00  0.86           H  
ATOM   5872 2HZ  LYS A 390       6.226  -5.212 -55.361  1.00  0.86           H  
ATOM   5873 3HZ  LYS A 390       7.797  -5.499 -54.909  1.00  0.86           H  
ATOM   5874  N   ASP A 391       3.553  -1.884 -54.121  1.00  0.87           N  
ATOM   5875  CA  ASP A 391       3.754  -1.599 -55.544  1.00  0.87           C  
ATOM   5876  C   ASP A 391       3.044  -0.335 -56.018  1.00  0.87           C  
ATOM   5877  O   ASP A 391       3.486   0.326 -56.958  1.00  0.87           O  
ATOM   5878  CB  ASP A 391       3.250  -2.779 -56.376  1.00  0.87           C  
ATOM   5879  CG  ASP A 391       4.031  -4.065 -56.112  1.00  0.87           C  
ATOM   5880  OD1 ASP A 391       5.238  -4.072 -56.265  1.00  0.87           O  
ATOM   5881  OD2 ASP A 391       3.425  -5.028 -55.720  1.00  0.87           O  
ATOM   5882  H   ASP A 391       2.835  -2.535 -53.841  1.00  0.87           H  
ATOM   5883  HA  ASP A 391       4.822  -1.472 -55.718  1.00  0.87           H  
ATOM   5884 1HB  ASP A 391       2.197  -2.954 -56.155  1.00  0.87           H  
ATOM   5885 2HB  ASP A 391       3.324  -2.531 -57.435  1.00  0.87           H  
ATOM   5886  N   ASN A 392       1.927  -0.029 -55.389  1.00  0.84           N  
ATOM   5887  CA  ASN A 392       1.104   1.116 -55.745  1.00  0.84           C  
ATOM   5888  C   ASN A 392       0.462   1.715 -54.504  1.00  0.84           C  
ATOM   5889  O   ASN A 392      -0.731   1.503 -54.281  1.00  0.84           O  
ATOM   5890  CB  ASN A 392       0.042   0.720 -56.745  1.00  0.84           C  
ATOM   5891  CG  ASN A 392      -0.768   1.896 -57.224  1.00  0.84           C  
ATOM   5892  OD1 ASN A 392      -0.453   3.058 -56.925  1.00  0.84           O  
ATOM   5893  ND2 ASN A 392      -1.804   1.614 -57.971  1.00  0.84           N  
ATOM   5894  H   ASN A 392       1.647  -0.616 -54.617  1.00  0.84           H  
ATOM   5895  HA  ASN A 392       1.732   1.868 -56.220  1.00  0.84           H  
ATOM   5896 1HB  ASN A 392       0.513   0.239 -57.605  1.00  0.84           H  
ATOM   5897 2HB  ASN A 392      -0.633  -0.007 -56.290  1.00  0.84           H  
ATOM   5898 1HD2 ASN A 392      -2.386   2.347 -58.322  1.00  0.84           H  
ATOM   5899 2HD2 ASN A 392      -2.022   0.663 -58.186  1.00  0.84           H  
ATOM   5900  N   PRO A 393       1.205   2.506 -53.711  1.00  0.80           N  
ATOM   5901  CA  PRO A 393       0.841   3.023 -52.399  1.00  0.80           C  
ATOM   5902  C   PRO A 393      -0.549   3.636 -52.289  1.00  0.80           C  
ATOM   5903  O   PRO A 393      -1.194   3.515 -51.256  1.00  0.80           O  
ATOM   5904  CB  PRO A 393       1.933   4.078 -52.171  1.00  0.80           C  
ATOM   5905  CG  PRO A 393       3.127   3.543 -52.918  1.00  0.80           C  
ATOM   5906  CD  PRO A 393       2.554   2.935 -54.164  1.00  0.80           C  
ATOM   5907  HA  PRO A 393       0.954   2.231 -51.652  1.00  0.80           H  
ATOM   5908 1HB  PRO A 393       1.598   5.047 -52.551  1.00  0.80           H  
ATOM   5909 2HB  PRO A 393       2.115   4.199 -51.085  1.00  0.80           H  
ATOM   5910 1HG  PRO A 393       3.854   4.341 -53.117  1.00  0.80           H  
ATOM   5911 2HG  PRO A 393       3.643   2.784 -52.299  1.00  0.80           H  
ATOM   5912 1HD  PRO A 393       2.484   3.678 -54.970  1.00  0.80           H  
ATOM   5913 2HD  PRO A 393       3.188   2.083 -54.428  1.00  0.80           H  
ATOM   5914  N   GLY A 394      -1.055   4.263 -53.336  1.00  0.76           N  
ATOM   5915  CA  GLY A 394      -2.366   4.885 -53.196  1.00  0.76           C  
ATOM   5916  C   GLY A 394      -3.557   3.955 -53.389  1.00  0.76           C  
ATOM   5917  O   GLY A 394      -4.687   4.363 -53.128  1.00  0.76           O  
ATOM   5918  H   GLY A 394      -0.550   4.331 -54.208  1.00  0.76           H  
ATOM   5919 1HA  GLY A 394      -2.442   5.335 -52.211  1.00  0.76           H  
ATOM   5920 2HA  GLY A 394      -2.440   5.706 -53.909  1.00  0.76           H  
ATOM   5921  N   GLU A 395      -3.343   2.703 -53.779  1.00  0.72           N  
ATOM   5922  CA  GLU A 395      -4.509   1.878 -54.087  1.00  0.72           C  
ATOM   5923  C   GLU A 395      -5.395   1.522 -52.897  1.00  0.72           C  
ATOM   5924  O   GLU A 395      -6.622   1.597 -53.008  1.00  0.72           O  
ATOM   5925  CB  GLU A 395      -4.088   0.577 -54.754  1.00  0.72           C  
ATOM   5926  CG  GLU A 395      -5.261  -0.285 -55.228  1.00  0.72           C  
ATOM   5927  CD  GLU A 395      -6.052   0.360 -56.366  1.00  0.72           C  
ATOM   5928  OE1 GLU A 395      -5.495   1.190 -57.051  1.00  0.72           O  
ATOM   5929  OE2 GLU A 395      -7.219   0.041 -56.530  1.00  0.72           O  
ATOM   5930  H   GLU A 395      -2.396   2.355 -53.926  1.00  0.72           H  
ATOM   5931  HA  GLU A 395      -5.118   2.432 -54.799  1.00  0.72           H  
ATOM   5932 1HB  GLU A 395      -3.450   0.794 -55.610  1.00  0.72           H  
ATOM   5933 2HB  GLU A 395      -3.495  -0.013 -54.050  1.00  0.72           H  
ATOM   5934 1HG  GLU A 395      -4.875  -1.245 -55.565  1.00  0.72           H  
ATOM   5935 2HG  GLU A 395      -5.926  -0.466 -54.382  1.00  0.72           H  
ATOM   5936  N   ASN A 396      -4.817   1.164 -51.754  1.00  0.68           N  
ATOM   5937  CA  ASN A 396      -5.678   0.750 -50.653  1.00  0.68           C  
ATOM   5938  C   ASN A 396      -6.511   1.945 -50.171  1.00  0.68           C  
ATOM   5939  O   ASN A 396      -7.713   1.831 -49.908  1.00  0.68           O  
ATOM   5940  CB  ASN A 396      -4.853   0.142 -49.539  1.00  0.68           C  
ATOM   5941  CG  ASN A 396      -4.259  -1.186 -49.897  1.00  0.68           C  
ATOM   5942  OD1 ASN A 396      -4.691  -1.831 -50.859  1.00  0.68           O  
ATOM   5943  ND2 ASN A 396      -3.287  -1.624 -49.134  1.00  0.68           N  
ATOM   5944  H   ASN A 396      -3.809   1.144 -51.675  1.00  0.68           H  
ATOM   5945  HA  ASN A 396      -6.376  -0.007 -51.019  1.00  0.68           H  
ATOM   5946 1HB  ASN A 396      -4.070   0.829 -49.211  1.00  0.68           H  
ATOM   5947 2HB  ASN A 396      -5.504  -0.054 -48.703  1.00  0.68           H  
ATOM   5948 1HD2 ASN A 396      -2.862  -2.510 -49.321  1.00  0.68           H  
ATOM   5949 2HD2 ASN A 396      -2.970  -1.081 -48.329  1.00  0.68           H  
ATOM   5950  N   ALA A 397      -5.862   3.107 -50.100  1.00  0.66           N  
ATOM   5951  CA  ALA A 397      -6.516   4.344 -49.697  1.00  0.66           C  
ATOM   5952  C   ALA A 397      -7.602   4.726 -50.697  1.00  0.66           C  
ATOM   5953  O   ALA A 397      -8.671   5.200 -50.309  1.00  0.66           O  
ATOM   5954  CB  ALA A 397      -5.487   5.431 -49.558  1.00  0.66           C  
ATOM   5955  H   ALA A 397      -4.882   3.130 -50.345  1.00  0.66           H  
ATOM   5956  HA  ALA A 397      -7.001   4.188 -48.735  1.00  0.66           H  
ATOM   5957 1HB  ALA A 397      -5.960   6.346 -49.245  1.00  0.66           H  
ATOM   5958 2HB  ALA A 397      -4.767   5.124 -48.817  1.00  0.66           H  
ATOM   5959 3HB  ALA A 397      -4.983   5.574 -50.507  1.00  0.66           H  
ATOM   5960  N   ARG A 398      -7.346   4.504 -51.991  1.00  0.64           N  
ATOM   5961  CA  ARG A 398      -8.358   4.792 -52.991  1.00  0.64           C  
ATOM   5962  C   ARG A 398      -9.562   3.887 -52.811  1.00  0.64           C  
ATOM   5963  O   ARG A 398     -10.701   4.335 -52.974  1.00  0.64           O  
ATOM   5964  CB  ARG A 398      -7.804   4.671 -54.394  1.00  0.64           C  
ATOM   5965  CG  ARG A 398      -6.885   5.810 -54.822  1.00  0.64           C  
ATOM   5966  CD  ARG A 398      -6.359   5.584 -56.170  1.00  0.64           C  
ATOM   5967  NE  ARG A 398      -5.419   6.605 -56.564  1.00  0.64           N  
ATOM   5968  CZ  ARG A 398      -4.888   6.723 -57.776  1.00  0.64           C  
ATOM   5969  NH1 ARG A 398      -5.219   5.911 -58.761  1.00  0.64           N  
ATOM   5970  NH2 ARG A 398      -4.029   7.673 -57.948  1.00  0.64           N  
ATOM   5971  H   ARG A 398      -6.442   4.145 -52.295  1.00  0.64           H  
ATOM   5972  HA  ARG A 398      -8.682   5.822 -52.858  1.00  0.64           H  
ATOM   5973 1HB  ARG A 398      -7.214   3.758 -54.455  1.00  0.64           H  
ATOM   5974 2HB  ARG A 398      -8.608   4.567 -55.100  1.00  0.64           H  
ATOM   5975 1HG  ARG A 398      -7.463   6.731 -54.845  1.00  0.64           H  
ATOM   5976 2HG  ARG A 398      -6.070   5.945 -54.138  1.00  0.64           H  
ATOM   5977 1HD  ARG A 398      -5.848   4.619 -56.196  1.00  0.64           H  
ATOM   5978 2HD  ARG A 398      -7.178   5.581 -56.885  1.00  0.64           H  
ATOM   5979  HE  ARG A 398      -5.084   7.288 -55.861  1.00  0.64           H  
ATOM   5980 1HH1 ARG A 398      -5.892   5.175 -58.604  1.00  0.64           H  
ATOM   5981 2HH1 ARG A 398      -4.799   6.026 -59.673  1.00  0.64           H  
ATOM   5982 1HH2 ARG A 398      -3.827   8.257 -57.119  1.00  0.64           H  
ATOM   5983 2HH2 ARG A 398      -3.596   7.807 -58.845  1.00  0.64           H  
ATOM   5984  N   GLN A 399      -9.337   2.626 -52.421  1.00  0.63           N  
ATOM   5985  CA  GLN A 399     -10.479   1.753 -52.199  1.00  0.63           C  
ATOM   5986  C   GLN A 399     -11.300   2.320 -51.044  1.00  0.63           C  
ATOM   5987  O   GLN A 399     -12.528   2.374 -51.132  1.00  0.63           O  
ATOM   5988  CB  GLN A 399     -10.040   0.313 -51.930  1.00  0.63           C  
ATOM   5989  CG  GLN A 399     -11.210  -0.686 -51.798  1.00  0.63           C  
ATOM   5990  CD  GLN A 399     -12.051  -0.866 -53.091  1.00  0.63           C  
ATOM   5991  OE1 GLN A 399     -11.537  -1.232 -54.162  1.00  0.63           O  
ATOM   5992  NE2 GLN A 399     -13.350  -0.612 -52.989  1.00  0.63           N  
ATOM   5993  H   GLN A 399      -8.381   2.276 -52.319  1.00  0.63           H  
ATOM   5994  HA  GLN A 399     -11.104   1.760 -53.088  1.00  0.63           H  
ATOM   5995 1HB  GLN A 399      -9.374  -0.018 -52.728  1.00  0.63           H  
ATOM   5996 2HB  GLN A 399      -9.472   0.291 -51.014  1.00  0.63           H  
ATOM   5997 1HG  GLN A 399     -10.815  -1.657 -51.500  1.00  0.63           H  
ATOM   5998 2HG  GLN A 399     -11.863  -0.311 -51.031  1.00  0.63           H  
ATOM   5999 1HE2 GLN A 399     -13.955  -0.720 -53.779  1.00  0.63           H  
ATOM   6000 2HE2 GLN A 399     -13.731  -0.333 -52.106  1.00  0.63           H  
ATOM   6001  N   LEU A 400     -10.641   2.829 -49.996  1.00  0.62           N  
ATOM   6002  CA  LEU A 400     -11.415   3.466 -48.936  1.00  0.62           C  
ATOM   6003  C   LEU A 400     -12.179   4.683 -49.421  1.00  0.62           C  
ATOM   6004  O   LEU A 400     -13.321   4.893 -49.023  1.00  0.62           O  
ATOM   6005  CB  LEU A 400     -10.560   3.884 -47.748  1.00  0.62           C  
ATOM   6006  CG  LEU A 400     -10.102   2.875 -46.805  1.00  0.62           C  
ATOM   6007  CD1 LEU A 400      -9.132   3.519 -45.853  1.00  0.62           C  
ATOM   6008  CD2 LEU A 400     -11.338   2.381 -46.046  1.00  0.62           C  
ATOM   6009  H   LEU A 400      -9.622   2.753 -49.946  1.00  0.62           H  
ATOM   6010  HA  LEU A 400     -12.134   2.743 -48.569  1.00  0.62           H  
ATOM   6011 1HB  LEU A 400      -9.655   4.290 -48.159  1.00  0.62           H  
ATOM   6012 2HB  LEU A 400     -11.077   4.662 -47.191  1.00  0.62           H  
ATOM   6013  HG  LEU A 400      -9.596   2.067 -47.315  1.00  0.62           H  
ATOM   6014 1HD1 LEU A 400      -8.800   2.790 -45.126  1.00  0.62           H  
ATOM   6015 2HD1 LEU A 400      -8.277   3.900 -46.407  1.00  0.62           H  
ATOM   6016 3HD1 LEU A 400      -9.615   4.342 -45.338  1.00  0.62           H  
ATOM   6017 1HD2 LEU A 400     -11.069   1.662 -45.295  1.00  0.62           H  
ATOM   6018 2HD2 LEU A 400     -11.816   3.228 -45.553  1.00  0.62           H  
ATOM   6019 3HD2 LEU A 400     -12.034   1.931 -46.753  1.00  0.62           H  
ATOM   6020  N   ALA A 401     -11.579   5.496 -50.283  1.00  0.62           N  
ATOM   6021  CA  ALA A 401     -12.291   6.674 -50.766  1.00  0.62           C  
ATOM   6022  C   ALA A 401     -13.552   6.273 -51.523  1.00  0.62           C  
ATOM   6023  O   ALA A 401     -14.606   6.907 -51.376  1.00  0.62           O  
ATOM   6024  CB  ALA A 401     -11.364   7.513 -51.618  1.00  0.62           C  
ATOM   6025  H   ALA A 401     -10.618   5.308 -50.574  1.00  0.62           H  
ATOM   6026  HA  ALA A 401     -12.615   7.249 -49.914  1.00  0.62           H  
ATOM   6027 1HB  ALA A 401     -11.879   8.406 -51.931  1.00  0.62           H  
ATOM   6028 2HB  ALA A 401     -10.489   7.794 -51.027  1.00  0.62           H  
ATOM   6029 3HB  ALA A 401     -11.045   6.939 -52.487  1.00  0.62           H  
ATOM   6030  N   ARG A 402     -13.456   5.187 -52.298  1.00  0.61           N  
ATOM   6031  CA  ARG A 402     -14.596   4.668 -53.043  1.00  0.61           C  
ATOM   6032  C   ARG A 402     -15.691   4.154 -52.087  1.00  0.61           C  
ATOM   6033  O   ARG A 402     -16.887   4.394 -52.301  1.00  0.61           O  
ATOM   6034  CB  ARG A 402     -14.139   3.561 -53.994  1.00  0.61           C  
ATOM   6035  CG  ARG A 402     -13.307   4.052 -55.221  1.00  0.61           C  
ATOM   6036  CD  ARG A 402     -13.150   2.986 -56.285  1.00  0.61           C  
ATOM   6037  NE  ARG A 402     -12.277   1.851 -55.895  1.00  0.61           N  
ATOM   6038  CZ  ARG A 402     -10.938   1.789 -56.120  1.00  0.61           C  
ATOM   6039  NH1 ARG A 402     -10.333   2.782 -56.720  1.00  0.61           N  
ATOM   6040  NH2 ARG A 402     -10.244   0.720 -55.754  1.00  0.61           N  
ATOM   6041  H   ARG A 402     -12.549   4.724 -52.389  1.00  0.61           H  
ATOM   6042  HA  ARG A 402     -15.013   5.478 -53.641  1.00  0.61           H  
ATOM   6043 1HB  ARG A 402     -13.524   2.849 -53.450  1.00  0.61           H  
ATOM   6044 2HB  ARG A 402     -15.006   3.023 -54.369  1.00  0.61           H  
ATOM   6045 1HG  ARG A 402     -13.793   4.914 -55.674  1.00  0.61           H  
ATOM   6046 2HG  ARG A 402     -12.316   4.343 -54.888  1.00  0.61           H  
ATOM   6047 1HD  ARG A 402     -14.133   2.583 -56.531  1.00  0.61           H  
ATOM   6048 2HD  ARG A 402     -12.729   3.446 -57.180  1.00  0.61           H  
ATOM   6049  HE  ARG A 402     -12.711   1.060 -55.440  1.00  0.61           H  
ATOM   6050 1HH1 ARG A 402     -10.864   3.587 -57.004  1.00  0.61           H  
ATOM   6051 2HH1 ARG A 402      -9.340   2.734 -56.902  1.00  0.61           H  
ATOM   6052 1HH2 ARG A 402     -10.716  -0.057 -55.285  1.00  0.61           H  
ATOM   6053 2HH2 ARG A 402      -9.228   0.650 -55.947  1.00  0.61           H  
ATOM   6054  N   ILE A 403     -15.262   3.496 -51.000  1.00  0.61           N  
ATOM   6055  CA  ILE A 403     -16.153   2.963 -49.969  1.00  0.61           C  
ATOM   6056  C   ILE A 403     -16.865   4.092 -49.244  1.00  0.61           C  
ATOM   6057  O   ILE A 403     -18.087   4.034 -49.039  1.00  0.61           O  
ATOM   6058  CB  ILE A 403     -15.353   2.084 -48.981  1.00  0.61           C  
ATOM   6059  CG1 ILE A 403     -14.882   0.800 -49.708  1.00  0.61           C  
ATOM   6060  CG2 ILE A 403     -16.208   1.741 -47.749  1.00  0.61           C  
ATOM   6061  CD1 ILE A 403     -13.808   0.031 -48.981  1.00  0.61           C  
ATOM   6062  H   ILE A 403     -14.261   3.323 -50.907  1.00  0.61           H  
ATOM   6063  HA  ILE A 403     -16.902   2.356 -50.439  1.00  0.61           H  
ATOM   6064  HB  ILE A 403     -14.473   2.618 -48.660  1.00  0.61           H  
ATOM   6065 1HG1 ILE A 403     -15.738   0.138 -49.806  1.00  0.61           H  
ATOM   6066 2HG1 ILE A 403     -14.533   1.057 -50.699  1.00  0.61           H  
ATOM   6067 1HG2 ILE A 403     -15.631   1.129 -47.064  1.00  0.61           H  
ATOM   6068 2HG2 ILE A 403     -16.513   2.660 -47.244  1.00  0.61           H  
ATOM   6069 3HG2 ILE A 403     -17.093   1.194 -48.068  1.00  0.61           H  
ATOM   6070 1HD1 ILE A 403     -13.560  -0.863 -49.536  1.00  0.61           H  
ATOM   6071 2HD1 ILE A 403     -12.922   0.641 -48.877  1.00  0.61           H  
ATOM   6072 3HD1 ILE A 403     -14.156  -0.230 -48.032  1.00  0.61           H  
ATOM   6073  N   VAL A 404     -16.124   5.137 -48.883  1.00  0.61           N  
ATOM   6074  CA  VAL A 404     -16.727   6.270 -48.214  1.00  0.61           C  
ATOM   6075  C   VAL A 404     -17.768   6.922 -49.105  1.00  0.61           C  
ATOM   6076  O   VAL A 404     -18.889   7.155 -48.663  1.00  0.61           O  
ATOM   6077  CB  VAL A 404     -15.658   7.305 -47.794  1.00  0.61           C  
ATOM   6078  CG1 VAL A 404     -16.317   8.572 -47.321  1.00  0.61           C  
ATOM   6079  CG2 VAL A 404     -14.835   6.746 -46.652  1.00  0.61           C  
ATOM   6080  H   VAL A 404     -15.123   5.130 -49.068  1.00  0.61           H  
ATOM   6081  HA  VAL A 404     -17.224   5.912 -47.317  1.00  0.61           H  
ATOM   6082  HB  VAL A 404     -15.018   7.534 -48.651  1.00  0.61           H  
ATOM   6083 1HG1 VAL A 404     -15.545   9.286 -47.030  1.00  0.61           H  
ATOM   6084 2HG1 VAL A 404     -16.918   8.995 -48.127  1.00  0.61           H  
ATOM   6085 3HG1 VAL A 404     -16.957   8.348 -46.465  1.00  0.61           H  
ATOM   6086 1HG2 VAL A 404     -14.100   7.460 -46.341  1.00  0.61           H  
ATOM   6087 2HG2 VAL A 404     -15.488   6.549 -45.828  1.00  0.61           H  
ATOM   6088 3HG2 VAL A 404     -14.345   5.827 -46.961  1.00  0.61           H  
ATOM   6089  N   CYS A 405     -17.452   7.164 -50.376  1.00  0.60           N  
ATOM   6090  CA  CYS A 405     -18.447   7.799 -51.232  1.00  0.60           C  
ATOM   6091  C   CYS A 405     -19.692   6.946 -51.345  1.00  0.60           C  
ATOM   6092  O   CYS A 405     -20.809   7.449 -51.183  1.00  0.60           O  
ATOM   6093  CB  CYS A 405     -17.897   8.057 -52.627  1.00  0.60           C  
ATOM   6094  SG  CYS A 405     -19.007   9.054 -53.768  1.00  0.60           S  
ATOM   6095  H   CYS A 405     -16.519   6.949 -50.735  1.00  0.60           H  
ATOM   6096  HA  CYS A 405     -18.733   8.740 -50.789  1.00  0.60           H  
ATOM   6097 1HB  CYS A 405     -16.970   8.584 -52.527  1.00  0.60           H  
ATOM   6098 2HB  CYS A 405     -17.672   7.104 -53.113  1.00  0.60           H  
ATOM   6099  N   GLY A 406     -19.519   5.648 -51.616  1.00  0.60           N  
ATOM   6100  CA  GLY A 406     -20.671   4.778 -51.774  1.00  0.60           C  
ATOM   6101  C   GLY A 406     -21.530   4.738 -50.514  1.00  0.60           C  
ATOM   6102  O   GLY A 406     -22.763   4.711 -50.603  1.00  0.60           O  
ATOM   6103  H   GLY A 406     -18.580   5.263 -51.738  1.00  0.60           H  
ATOM   6104 1HA  GLY A 406     -21.267   5.124 -52.617  1.00  0.60           H  
ATOM   6105 2HA  GLY A 406     -20.325   3.776 -52.015  1.00  0.60           H  
ATOM   6106  N   THR A 407     -20.881   4.754 -49.340  1.00  0.60           N  
ATOM   6107  CA  THR A 407     -21.584   4.701 -48.068  1.00  0.60           C  
ATOM   6108  C   THR A 407     -22.357   6.000 -47.867  1.00  0.60           C  
ATOM   6109  O   THR A 407     -23.516   5.978 -47.444  1.00  0.60           O  
ATOM   6110  CB  THR A 407     -20.615   4.489 -46.905  1.00  0.60           C  
ATOM   6111  OG1 THR A 407     -19.859   3.297 -47.136  1.00  0.60           O  
ATOM   6112  CG2 THR A 407     -21.424   4.261 -45.651  1.00  0.60           C  
ATOM   6113  H   THR A 407     -19.860   4.760 -49.329  1.00  0.60           H  
ATOM   6114  HA  THR A 407     -22.293   3.876 -48.090  1.00  0.60           H  
ATOM   6115  HB  THR A 407     -19.950   5.349 -46.804  1.00  0.60           H  
ATOM   6116  HG1 THR A 407     -19.301   3.438 -47.938  1.00  0.60           H  
ATOM   6117 1HG2 THR A 407     -20.777   4.083 -44.801  1.00  0.60           H  
ATOM   6118 2HG2 THR A 407     -22.044   5.125 -45.457  1.00  0.60           H  
ATOM   6119 3HG2 THR A 407     -22.056   3.391 -45.805  1.00  0.60           H  
ATOM   6120  N   VAL A 408     -21.723   7.134 -48.189  1.00  0.59           N  
ATOM   6121  CA  VAL A 408     -22.356   8.442 -48.082  1.00  0.59           C  
ATOM   6122  C   VAL A 408     -23.589   8.506 -48.951  1.00  0.59           C  
ATOM   6123  O   VAL A 408     -24.644   8.972 -48.513  1.00  0.59           O  
ATOM   6124  CB  VAL A 408     -21.367   9.568 -48.461  1.00  0.59           C  
ATOM   6125  CG1 VAL A 408     -22.081  10.893 -48.610  1.00  0.59           C  
ATOM   6126  CG2 VAL A 408     -20.331   9.716 -47.331  1.00  0.59           C  
ATOM   6127  H   VAL A 408     -20.757   7.087 -48.522  1.00  0.59           H  
ATOM   6128  HA  VAL A 408     -22.653   8.594 -47.047  1.00  0.59           H  
ATOM   6129  HB  VAL A 408     -20.875   9.324 -49.404  1.00  0.59           H  
ATOM   6130 1HG1 VAL A 408     -21.358  11.668 -48.866  1.00  0.59           H  
ATOM   6131 2HG1 VAL A 408     -22.817  10.812 -49.407  1.00  0.59           H  
ATOM   6132 3HG1 VAL A 408     -22.581  11.147 -47.689  1.00  0.59           H  
ATOM   6133 1HG2 VAL A 408     -19.636  10.498 -47.585  1.00  0.59           H  
ATOM   6134 2HG2 VAL A 408     -20.836   9.972 -46.414  1.00  0.59           H  
ATOM   6135 3HG2 VAL A 408     -19.794   8.792 -47.188  1.00  0.59           H  
ATOM   6136  N   MET A 409     -23.459   8.012 -50.180  1.00  0.59           N  
ATOM   6137  CA  MET A 409     -24.565   7.990 -51.111  1.00  0.59           C  
ATOM   6138  C   MET A 409     -25.711   7.141 -50.556  1.00  0.59           C  
ATOM   6139  O   MET A 409     -26.867   7.569 -50.588  1.00  0.59           O  
ATOM   6140  CB  MET A 409     -24.059   7.511 -52.461  1.00  0.59           C  
ATOM   6141  CG  MET A 409     -25.055   7.544 -53.559  1.00  0.59           C  
ATOM   6142  SD  MET A 409     -24.302   7.176 -55.141  1.00  0.59           S  
ATOM   6143  CE  MET A 409     -23.945   5.472 -54.940  1.00  0.59           C  
ATOM   6144  H   MET A 409     -22.551   7.657 -50.482  1.00  0.59           H  
ATOM   6145  HA  MET A 409     -24.936   9.009 -51.227  1.00  0.59           H  
ATOM   6146 1HB  MET A 409     -23.202   8.114 -52.753  1.00  0.59           H  
ATOM   6147 2HB  MET A 409     -23.706   6.484 -52.364  1.00  0.59           H  
ATOM   6148 1HG  MET A 409     -25.849   6.824 -53.368  1.00  0.59           H  
ATOM   6149 2HG  MET A 409     -25.479   8.538 -53.600  1.00  0.59           H  
ATOM   6150 1HE  MET A 409     -23.470   5.108 -55.833  1.00  0.59           H  
ATOM   6151 2HE  MET A 409     -23.277   5.337 -54.089  1.00  0.59           H  
ATOM   6152 3HE  MET A 409     -24.868   4.928 -54.766  1.00  0.59           H  
ATOM   6153  N   ALA A 410     -25.390   5.961 -49.999  1.00  0.60           N  
ATOM   6154  CA  ALA A 410     -26.403   5.095 -49.391  1.00  0.60           C  
ATOM   6155  C   ALA A 410     -27.108   5.803 -48.238  1.00  0.60           C  
ATOM   6156  O   ALA A 410     -28.338   5.782 -48.115  1.00  0.60           O  
ATOM   6157  CB  ALA A 410     -25.743   3.831 -48.857  1.00  0.60           C  
ATOM   6158  H   ALA A 410     -24.420   5.642 -50.020  1.00  0.60           H  
ATOM   6159  HA  ALA A 410     -27.143   4.844 -50.147  1.00  0.60           H  
ATOM   6160 1HB  ALA A 410     -26.484   3.201 -48.415  1.00  0.60           H  
ATOM   6161 2HB  ALA A 410     -25.238   3.299 -49.656  1.00  0.60           H  
ATOM   6162 3HB  ALA A 410     -25.014   4.094 -48.103  1.00  0.60           H  
ATOM   6163  N   GLY A 411     -26.334   6.519 -47.439  1.00  0.60           N  
ATOM   6164  CA  GLY A 411     -26.859   7.255 -46.307  1.00  0.60           C  
ATOM   6165  C   GLY A 411     -27.900   8.252 -46.737  1.00  0.60           C  
ATOM   6166  O   GLY A 411     -29.005   8.309 -46.184  1.00  0.60           O  
ATOM   6167  H   GLY A 411     -25.326   6.512 -47.589  1.00  0.60           H  
ATOM   6168 1HA  GLY A 411     -27.270   6.582 -45.565  1.00  0.60           H  
ATOM   6169 2HA  GLY A 411     -26.046   7.788 -45.848  1.00  0.60           H  
ATOM   6170  N   GLU A 412     -27.532   9.066 -47.711  1.00  0.61           N  
ATOM   6171  CA  GLU A 412     -28.418  10.104 -48.182  1.00  0.61           C  
ATOM   6172  C   GLU A 412     -29.618   9.519 -48.925  1.00  0.61           C  
ATOM   6173  O   GLU A 412     -30.725  10.028 -48.781  1.00  0.61           O  
ATOM   6174  CB  GLU A 412     -27.645  11.091 -49.026  1.00  0.61           C  
ATOM   6175  CG  GLU A 412     -28.397  12.411 -49.271  1.00  0.61           C  
ATOM   6176  CD  GLU A 412     -28.664  13.144 -47.953  1.00  0.61           C  
ATOM   6177  OE1 GLU A 412     -28.053  12.789 -46.974  1.00  0.61           O  
ATOM   6178  OE2 GLU A 412     -29.444  14.069 -47.930  1.00  0.61           O  
ATOM   6179  H   GLU A 412     -26.598   8.964 -48.119  1.00  0.61           H  
ATOM   6180  HA  GLU A 412     -28.792  10.643 -47.315  1.00  0.61           H  
ATOM   6181 1HB  GLU A 412     -26.734  11.306 -48.507  1.00  0.61           H  
ATOM   6182 2HB  GLU A 412     -27.388  10.642 -49.990  1.00  0.61           H  
ATOM   6183 1HG  GLU A 412     -27.808  13.053 -49.928  1.00  0.61           H  
ATOM   6184 2HG  GLU A 412     -29.329  12.213 -49.748  1.00  0.61           H  
ATOM   6185  N   LEU A 413     -29.426   8.432 -49.685  1.00  0.61           N  
ATOM   6186  CA  LEU A 413     -30.535   7.806 -50.408  1.00  0.61           C  
ATOM   6187  C   LEU A 413     -31.640   7.499 -49.399  1.00  0.61           C  
ATOM   6188  O   LEU A 413     -32.816   7.823 -49.604  1.00  0.61           O  
ATOM   6189  CB  LEU A 413     -30.064   6.489 -51.053  1.00  0.61           C  
ATOM   6190  CG  LEU A 413     -31.077   5.692 -51.874  1.00  0.61           C  
ATOM   6191  CD1 LEU A 413     -31.476   6.477 -53.104  1.00  0.61           C  
ATOM   6192  CD2 LEU A 413     -30.468   4.376 -52.275  1.00  0.61           C  
ATOM   6193  H   LEU A 413     -28.489   8.044 -49.792  1.00  0.61           H  
ATOM   6194  HA  LEU A 413     -30.907   8.481 -51.165  1.00  0.61           H  
ATOM   6195 1HB  LEU A 413     -29.212   6.702 -51.688  1.00  0.61           H  
ATOM   6196 2HB  LEU A 413     -29.718   5.830 -50.263  1.00  0.61           H  
ATOM   6197  HG  LEU A 413     -31.964   5.525 -51.269  1.00  0.61           H  
ATOM   6198 1HD1 LEU A 413     -32.216   5.916 -53.681  1.00  0.61           H  
ATOM   6199 2HD1 LEU A 413     -31.885   7.416 -52.801  1.00  0.61           H  
ATOM   6200 3HD1 LEU A 413     -30.599   6.650 -53.719  1.00  0.61           H  
ATOM   6201 1HD2 LEU A 413     -31.186   3.804 -52.852  1.00  0.61           H  
ATOM   6202 2HD2 LEU A 413     -29.584   4.569 -52.881  1.00  0.61           H  
ATOM   6203 3HD2 LEU A 413     -30.183   3.817 -51.384  1.00  0.61           H  
ATOM   6204  N   SER A 414     -31.227   6.872 -48.297  1.00  0.62           N  
ATOM   6205  CA  SER A 414     -32.104   6.484 -47.211  1.00  0.62           C  
ATOM   6206  C   SER A 414     -32.747   7.683 -46.519  1.00  0.62           C  
ATOM   6207  O   SER A 414     -33.956   7.685 -46.279  1.00  0.62           O  
ATOM   6208  CB  SER A 414     -31.318   5.682 -46.228  1.00  0.62           C  
ATOM   6209  OG  SER A 414     -32.110   5.250 -45.178  1.00  0.62           O  
ATOM   6210  H   SER A 414     -30.235   6.641 -48.211  1.00  0.62           H  
ATOM   6211  HA  SER A 414     -32.894   5.858 -47.618  1.00  0.62           H  
ATOM   6212 1HB  SER A 414     -30.890   4.833 -46.733  1.00  0.62           H  
ATOM   6213 2HB  SER A 414     -30.493   6.274 -45.844  1.00  0.62           H  
ATOM   6214  HG  SER A 414     -31.533   4.636 -44.698  1.00  0.62           H  
ATOM   6215  N   LEU A 415     -31.958   8.713 -46.202  1.00  0.64           N  
ATOM   6216  CA  LEU A 415     -32.529   9.902 -45.578  1.00  0.64           C  
ATOM   6217  C   LEU A 415     -33.588  10.532 -46.438  1.00  0.64           C  
ATOM   6218  O   LEU A 415     -34.665  10.874 -45.952  1.00  0.64           O  
ATOM   6219  CB  LEU A 415     -31.493  10.960 -45.279  1.00  0.64           C  
ATOM   6220  CG  LEU A 415     -32.102  12.254 -44.738  1.00  0.64           C  
ATOM   6221  CD1 LEU A 415     -32.810  11.975 -43.422  1.00  0.64           C  
ATOM   6222  CD2 LEU A 415     -31.036  13.302 -44.589  1.00  0.64           C  
ATOM   6223  H   LEU A 415     -30.954   8.664 -46.389  1.00  0.64           H  
ATOM   6224  HA  LEU A 415     -32.987   9.597 -44.639  1.00  0.64           H  
ATOM   6225 1HB  LEU A 415     -30.861  10.560 -44.544  1.00  0.64           H  
ATOM   6226 2HB  LEU A 415     -30.915  11.183 -46.180  1.00  0.64           H  
ATOM   6227  HG  LEU A 415     -32.838  12.605 -45.443  1.00  0.64           H  
ATOM   6228 1HD1 LEU A 415     -33.267  12.894 -43.057  1.00  0.64           H  
ATOM   6229 2HD1 LEU A 415     -33.583  11.225 -43.580  1.00  0.64           H  
ATOM   6230 3HD1 LEU A 415     -32.094  11.610 -42.692  1.00  0.64           H  
ATOM   6231 1HD2 LEU A 415     -31.483  14.227 -44.230  1.00  0.64           H  
ATOM   6232 2HD2 LEU A 415     -30.280  12.976 -43.888  1.00  0.64           H  
ATOM   6233 3HD2 LEU A 415     -30.576  13.472 -45.567  1.00  0.64           H  
ATOM   6234  N   MET A 416     -33.289  10.708 -47.717  1.00  0.65           N  
ATOM   6235  CA  MET A 416     -34.228  11.342 -48.614  1.00  0.65           C  
ATOM   6236  C   MET A 416     -35.497  10.529 -48.657  1.00  0.65           C  
ATOM   6237  O   MET A 416     -36.591  11.090 -48.666  1.00  0.65           O  
ATOM   6238  CB  MET A 416     -33.607  11.447 -49.988  1.00  0.65           C  
ATOM   6239  CG  MET A 416     -32.510  12.447 -50.061  1.00  0.65           C  
ATOM   6240  SD  MET A 416     -31.916  12.697 -51.696  1.00  0.65           S  
ATOM   6241  CE  MET A 416     -31.048  11.206 -52.068  1.00  0.65           C  
ATOM   6242  H   MET A 416     -32.379  10.409 -48.071  1.00  0.65           H  
ATOM   6243  HA  MET A 416     -34.463  12.333 -48.240  1.00  0.65           H  
ATOM   6244 1HB  MET A 416     -33.190  10.478 -50.272  1.00  0.65           H  
ATOM   6245 2HB  MET A 416     -34.370  11.710 -50.724  1.00  0.65           H  
ATOM   6246 1HG  MET A 416     -32.883  13.402 -49.690  1.00  0.65           H  
ATOM   6247 2HG  MET A 416     -31.685  12.152 -49.428  1.00  0.65           H  
ATOM   6248 1HE  MET A 416     -30.622  11.286 -53.059  1.00  0.65           H  
ATOM   6249 2HE  MET A 416     -30.256  11.045 -51.359  1.00  0.65           H  
ATOM   6250 3HE  MET A 416     -31.746  10.380 -52.025  1.00  0.65           H  
ATOM   6251  N   ALA A 417     -35.364   9.204 -48.631  1.00  0.67           N  
ATOM   6252  CA  ALA A 417     -36.529   8.353 -48.602  1.00  0.67           C  
ATOM   6253  C   ALA A 417     -37.348   8.587 -47.346  1.00  0.67           C  
ATOM   6254  O   ALA A 417     -38.573   8.690 -47.398  1.00  0.67           O  
ATOM   6255  CB  ALA A 417     -36.106   6.918 -48.642  1.00  0.67           C  
ATOM   6256  H   ALA A 417     -34.437   8.776 -48.658  1.00  0.67           H  
ATOM   6257  HA  ALA A 417     -37.145   8.585 -49.465  1.00  0.67           H  
ATOM   6258 1HB  ALA A 417     -36.997   6.311 -48.627  1.00  0.67           H  
ATOM   6259 2HB  ALA A 417     -35.534   6.742 -49.547  1.00  0.67           H  
ATOM   6260 3HB  ALA A 417     -35.503   6.676 -47.789  1.00  0.67           H  
ATOM   6261  N   ALA A 418     -36.673   8.724 -46.202  1.00  0.71           N  
ATOM   6262  CA  ALA A 418     -37.388   8.962 -44.960  1.00  0.71           C  
ATOM   6263  C   ALA A 418     -38.132  10.286 -45.026  1.00  0.71           C  
ATOM   6264  O   ALA A 418     -39.306  10.378 -44.660  1.00  0.71           O  
ATOM   6265  CB  ALA A 418     -36.412   8.969 -43.791  1.00  0.71           C  
ATOM   6266  H   ALA A 418     -35.656   8.625 -46.198  1.00  0.71           H  
ATOM   6267  HA  ALA A 418     -38.117   8.163 -44.821  1.00  0.71           H  
ATOM   6268 1HB  ALA A 418     -36.964   9.128 -42.862  1.00  0.71           H  
ATOM   6269 2HB  ALA A 418     -35.894   8.012 -43.751  1.00  0.71           H  
ATOM   6270 3HB  ALA A 418     -35.688   9.766 -43.925  1.00  0.71           H  
ATOM   6271  N   LEU A 419     -37.467  11.302 -45.566  1.00  0.77           N  
ATOM   6272  CA  LEU A 419     -38.053  12.626 -45.663  1.00  0.77           C  
ATOM   6273  C   LEU A 419     -39.239  12.625 -46.616  1.00  0.77           C  
ATOM   6274  O   LEU A 419     -40.268  13.243 -46.337  1.00  0.77           O  
ATOM   6275  CB  LEU A 419     -36.983  13.602 -46.142  1.00  0.77           C  
ATOM   6276  CG  LEU A 419     -35.834  13.865 -45.154  1.00  0.77           C  
ATOM   6277  CD1 LEU A 419     -34.751  14.671 -45.843  1.00  0.77           C  
ATOM   6278  CD2 LEU A 419     -36.358  14.588 -43.948  1.00  0.77           C  
ATOM   6279  H   LEU A 419     -36.506  11.154 -45.874  1.00  0.77           H  
ATOM   6280  HA  LEU A 419     -38.398  12.925 -44.675  1.00  0.77           H  
ATOM   6281 1HB  LEU A 419     -36.540  13.186 -47.037  1.00  0.77           H  
ATOM   6282 2HB  LEU A 419     -37.451  14.549 -46.396  1.00  0.77           H  
ATOM   6283  HG  LEU A 419     -35.408  12.921 -44.841  1.00  0.77           H  
ATOM   6284 1HD1 LEU A 419     -33.933  14.845 -45.148  1.00  0.77           H  
ATOM   6285 2HD1 LEU A 419     -34.382  14.124 -46.706  1.00  0.77           H  
ATOM   6286 3HD1 LEU A 419     -35.148  15.606 -46.158  1.00  0.77           H  
ATOM   6287 1HD2 LEU A 419     -35.539  14.763 -43.248  1.00  0.77           H  
ATOM   6288 2HD2 LEU A 419     -36.787  15.541 -44.252  1.00  0.77           H  
ATOM   6289 3HD2 LEU A 419     -37.124  13.980 -43.466  1.00  0.77           H  
ATOM   6290  N   ALA A 420     -39.106  11.899 -47.729  1.00  0.89           N  
ATOM   6291  CA  ALA A 420     -40.162  11.786 -48.722  1.00  0.89           C  
ATOM   6292  C   ALA A 420     -41.377  11.064 -48.156  1.00  0.89           C  
ATOM   6293  O   ALA A 420     -42.516  11.498 -48.343  1.00  0.89           O  
ATOM   6294  CB  ALA A 420     -39.627  11.044 -49.931  1.00  0.89           C  
ATOM   6295  H   ALA A 420     -38.226  11.424 -47.906  1.00  0.89           H  
ATOM   6296  HA  ALA A 420     -40.475  12.786 -49.009  1.00  0.89           H  
ATOM   6297 1HB  ALA A 420     -40.398  10.968 -50.686  1.00  0.89           H  
ATOM   6298 2HB  ALA A 420     -38.770  11.574 -50.341  1.00  0.89           H  
ATOM   6299 3HB  ALA A 420     -39.318  10.043 -49.634  1.00  0.89           H  
ATOM   6300  N   ALA A 421     -41.128   9.961 -47.442  1.00  1.07           N  
ATOM   6301  CA  ALA A 421     -42.175   9.177 -46.800  1.00  1.07           C  
ATOM   6302  C   ALA A 421     -42.865   9.978 -45.700  1.00  1.07           C  
ATOM   6303  O   ALA A 421     -44.071   9.851 -45.478  1.00  1.07           O  
ATOM   6304  CB  ALA A 421     -41.590   7.898 -46.222  1.00  1.07           C  
ATOM   6305  H   ALA A 421     -40.166   9.637 -47.346  1.00  1.07           H  
ATOM   6306  HA  ALA A 421     -42.919   8.923 -47.554  1.00  1.07           H  
ATOM   6307 1HB  ALA A 421     -42.378   7.304 -45.765  1.00  1.07           H  
ATOM   6308 2HB  ALA A 421     -41.117   7.322 -47.025  1.00  1.07           H  
ATOM   6309 3HB  ALA A 421     -40.839   8.149 -45.468  1.00  1.07           H  
ATOM   6310  N   GLY A 422     -42.069  10.787 -44.993  1.00  1.31           N  
ATOM   6311  CA  GLY A 422     -42.494  11.599 -43.863  1.00  1.31           C  
ATOM   6312  C   GLY A 422     -42.233  10.877 -42.540  1.00  1.31           C  
ATOM   6313  O   GLY A 422     -42.332  11.477 -41.465  1.00  1.31           O  
ATOM   6314  H   GLY A 422     -41.078  10.821 -45.223  1.00  1.31           H  
ATOM   6315 1HA  GLY A 422     -41.949  12.544 -43.883  1.00  1.31           H  
ATOM   6316 2HA  GLY A 422     -43.553  11.831 -43.956  1.00  1.31           H  
ATOM   6317  N   HIS A 423     -41.909   9.588 -42.642  1.00  1.62           N  
ATOM   6318  CA  HIS A 423     -41.642   8.720 -41.507  1.00  1.62           C  
ATOM   6319  C   HIS A 423     -40.431   7.824 -41.762  1.00  1.62           C  
ATOM   6320  O   HIS A 423     -39.325   8.097 -41.294  1.00  1.62           O  
ATOM   6321  OXT HIS A 423     -40.579   6.792 -42.416  1.00  1.62           O  
ATOM   6322  CB  HIS A 423     -42.869   7.845 -41.211  1.00  1.62           C  
ATOM   6323  CG  HIS A 423     -44.119   8.624 -40.888  1.00  1.62           C  
ATOM   6324  ND1 HIS A 423     -44.372   9.139 -39.633  1.00  1.62           N  
ATOM   6325  CD2 HIS A 423     -45.178   8.976 -41.658  1.00  1.62           C  
ATOM   6326  CE1 HIS A 423     -45.531   9.773 -39.644  1.00  1.62           C  
ATOM   6327  NE2 HIS A 423     -46.043   9.687 -40.858  1.00  1.62           N  
ATOM   6328  H   HIS A 423     -41.846   9.204 -43.573  1.00  1.62           H  
ATOM   6329  HA  HIS A 423     -41.428   9.324 -40.625  1.00  1.62           H  
ATOM   6330 1HB  HIS A 423     -43.078   7.213 -42.075  1.00  1.62           H  
ATOM   6331 2HB  HIS A 423     -42.651   7.188 -40.370  1.00  1.62           H  
ATOM   6332  HD1 HIS A 423     -43.778   9.064 -38.831  1.00  1.62           H  
ATOM   6333  HD2 HIS A 423     -45.421   8.799 -42.709  1.00  1.62           H  
ATOM   6334  HE1 HIS A 423     -45.909  10.253 -38.741  1.00  1.62           H  
ENDMDL

REMARK ID 698413 DOMAINID 688854 MODEL 4 8pkn
MODEL     4
ATOM      1  N   PRO A   1       2.190  -1.895  -1.840  1.00  1.86           N  
ATOM      2  CA  PRO A   1       2.424  -0.657  -2.565  1.00  1.86           C  
ATOM      3  C   PRO A   1       2.569   0.523  -1.619  1.00  1.86           C  
ATOM      4  O   PRO A   1       2.080   0.496  -0.490  1.00  1.86           O  
ATOM      5  CB  PRO A   1       1.169  -0.530  -3.422  1.00  1.86           C  
ATOM      6  CG  PRO A   1       0.089  -1.105  -2.563  1.00  1.86           C  
ATOM      7  CD  PRO A   1       0.759  -2.245  -1.810  1.00  1.86           C  
ATOM      8  HA  PRO A   1       3.323  -0.766  -3.190  1.00  1.86           H  
ATOM      9 1HB  PRO A   1       0.995   0.531  -3.671  1.00  1.86           H  
ATOM     10 2HB  PRO A   1       1.301  -1.068  -4.371  1.00  1.86           H  
ATOM     11 1HG  PRO A   1      -0.305  -0.329  -1.890  1.00  1.86           H  
ATOM     12 2HG  PRO A   1      -0.751  -1.443  -3.186  1.00  1.86           H  
ATOM     13 1HD  PRO A   1       0.407  -2.279  -0.769  1.00  1.86           H  
ATOM     14 2HD  PRO A   1       0.597  -3.202  -2.326  1.00  1.86           H  
ATOM     15 1H   PRO A   1       2.529  -1.686  -0.921  1.00  1.86           H  
ATOM     16 2H   PRO A   1       2.737  -2.573  -2.278  1.00  1.86           H  
ATOM     17  N   ARG A   2       3.248   1.563  -2.081  1.00  1.43           N  
ATOM     18  CA  ARG A   2       3.440   2.762  -1.271  1.00  1.43           C  
ATOM     19  C   ARG A   2       2.210   3.653  -1.303  1.00  1.43           C  
ATOM     20  O   ARG A   2       1.530   3.744  -2.326  1.00  1.43           O  
ATOM     21  CB  ARG A   2       4.625   3.570  -1.779  1.00  1.43           C  
ATOM     22  CG  ARG A   2       5.989   2.904  -1.631  1.00  1.43           C  
ATOM     23  CD  ARG A   2       7.081   3.770  -2.173  1.00  1.43           C  
ATOM     24  NE  ARG A   2       8.394   3.146  -2.054  1.00  1.43           N  
ATOM     25  CZ  ARG A   2       9.537   3.657  -2.562  1.00  1.43           C  
ATOM     26  NH1 ARG A   2       9.516   4.796  -3.223  1.00  1.43           N  
ATOM     27  NH2 ARG A   2      10.680   3.012  -2.396  1.00  1.43           N  
ATOM     28  H   ARG A   2       3.637   1.536  -3.012  1.00  1.43           H  
ATOM     29  HA  ARG A   2       3.629   2.462  -0.240  1.00  1.43           H  
ATOM     30 1HB  ARG A   2       4.480   3.793  -2.835  1.00  1.43           H  
ATOM     31 2HB  ARG A   2       4.659   4.526  -1.251  1.00  1.43           H  
ATOM     32 1HG  ARG A   2       6.188   2.717  -0.575  1.00  1.43           H  
ATOM     33 2HG  ARG A   2       5.995   1.959  -2.175  1.00  1.43           H  
ATOM     34 1HD  ARG A   2       6.895   3.969  -3.228  1.00  1.43           H  
ATOM     35 2HD  ARG A   2       7.101   4.712  -1.625  1.00  1.43           H  
ATOM     36  HE  ARG A   2       8.454   2.269  -1.553  1.00  1.43           H  
ATOM     37 1HH1 ARG A   2       8.645   5.291  -3.354  1.00  1.43           H  
ATOM     38 2HH1 ARG A   2      10.371   5.177  -3.604  1.00  1.43           H  
ATOM     39 1HH2 ARG A   2      10.698   2.138  -1.889  1.00  1.43           H  
ATOM     40 2HH2 ARG A   2      11.534   3.394  -2.775  1.00  1.43           H  
ATOM     41  N   GLU A   3       1.950   4.343  -0.200  1.00  1.09           N  
ATOM     42  CA  GLU A   3       0.893   5.339  -0.175  1.00  1.09           C  
ATOM     43  C   GLU A   3       1.381   6.508  -1.035  1.00  1.09           C  
ATOM     44  O   GLU A   3       2.545   6.885  -0.898  1.00  1.09           O  
ATOM     45  CB  GLU A   3       0.627   5.796   1.265  1.00  1.09           C  
ATOM     46  CG  GLU A   3      -0.548   6.749   1.446  1.00  1.09           C  
ATOM     47  CD  GLU A   3      -0.792   7.120   2.888  1.00  1.09           C  
ATOM     48  OE1 GLU A   3      -0.021   6.714   3.725  1.00  1.09           O  
ATOM     49  OE2 GLU A   3      -1.759   7.796   3.155  1.00  1.09           O  
ATOM     50  H   GLU A   3       2.515   4.194   0.624  1.00  1.09           H  
ATOM     51  HA  GLU A   3      -0.005   4.891  -0.586  1.00  1.09           H  
ATOM     52 1HB  GLU A   3       0.446   4.924   1.893  1.00  1.09           H  
ATOM     53 2HB  GLU A   3       1.516   6.295   1.651  1.00  1.09           H  
ATOM     54 1HG  GLU A   3      -0.363   7.660   0.871  1.00  1.09           H  
ATOM     55 2HG  GLU A   3      -1.444   6.277   1.052  1.00  1.09           H  
ATOM     56  N   PRO A   4       0.579   7.064  -1.955  1.00  0.85           N  
ATOM     57  CA  PRO A   4       0.960   8.176  -2.801  1.00  0.85           C  
ATOM     58  C   PRO A   4       1.123   9.482  -2.036  1.00  0.85           C  
ATOM     59  O   PRO A   4       0.421   9.741  -1.053  1.00  0.85           O  
ATOM     60  CB  PRO A   4      -0.200   8.244  -3.803  1.00  0.85           C  
ATOM     61  CG  PRO A   4      -1.379   7.635  -3.085  1.00  0.85           C  
ATOM     62  CD  PRO A   4      -0.784   6.554  -2.194  1.00  0.85           C  
ATOM     63  HA  PRO A   4       1.902   7.921  -3.315  1.00  0.85           H  
ATOM     64 1HB  PRO A   4      -0.371   9.295  -4.088  1.00  0.85           H  
ATOM     65 2HB  PRO A   4       0.062   7.706  -4.724  1.00  0.85           H  
ATOM     66 1HG  PRO A   4      -1.909   8.419  -2.519  1.00  0.85           H  
ATOM     67 2HG  PRO A   4      -2.096   7.241  -3.822  1.00  0.85           H  
ATOM     68 1HD  PRO A   4      -1.365   6.508  -1.273  1.00  0.85           H  
ATOM     69 2HD  PRO A   4      -0.742   5.583  -2.719  1.00  0.85           H  
ATOM     70  N   ARG A   5       2.007  10.327  -2.539  1.00  0.70           N  
ATOM     71  CA  ARG A   5       2.236  11.671  -2.052  1.00  0.70           C  
ATOM     72  C   ARG A   5       1.177  12.636  -2.607  1.00  0.70           C  
ATOM     73  O   ARG A   5       0.528  12.311  -3.603  1.00  0.70           O  
ATOM     74  CB  ARG A   5       3.610  12.140  -2.479  1.00  0.70           C  
ATOM     75  CG  ARG A   5       4.787  11.445  -1.863  1.00  0.70           C  
ATOM     76  CD  ARG A   5       6.039  12.006  -2.422  1.00  0.70           C  
ATOM     77  NE  ARG A   5       7.227  11.342  -1.926  1.00  0.70           N  
ATOM     78  CZ  ARG A   5       7.885  11.676  -0.797  1.00  0.70           C  
ATOM     79  NH1 ARG A   5       7.464  12.672  -0.038  1.00  0.70           N  
ATOM     80  NH2 ARG A   5       8.968  10.998  -0.449  1.00  0.70           N  
ATOM     81  H   ARG A   5       2.592  10.022  -3.320  1.00  0.70           H  
ATOM     82  HA  ARG A   5       2.206  11.624  -0.971  1.00  0.70           H  
ATOM     83 1HB  ARG A   5       3.710  12.002  -3.544  1.00  0.70           H  
ATOM     84 2HB  ARG A   5       3.721  13.195  -2.287  1.00  0.70           H  
ATOM     85 1HG  ARG A   5       4.782  11.617  -0.785  1.00  0.70           H  
ATOM     86 2HG  ARG A   5       4.749  10.376  -2.068  1.00  0.70           H  
ATOM     87 1HD  ARG A   5       6.016  11.904  -3.508  1.00  0.70           H  
ATOM     88 2HD  ARG A   5       6.104  13.058  -2.159  1.00  0.70           H  
ATOM     89  HE  ARG A   5       7.588  10.571  -2.473  1.00  0.70           H  
ATOM     90 1HH1 ARG A   5       6.617  13.214  -0.281  1.00  0.70           H  
ATOM     91 2HH1 ARG A   5       7.965  12.911   0.802  1.00  0.70           H  
ATOM     92 1HH2 ARG A   5       9.294  10.235  -1.026  1.00  0.70           H  
ATOM     93 2HH2 ARG A   5       9.467  11.242   0.394  1.00  0.70           H  
ATOM     94  N   PRO A   6       0.930  13.791  -1.962  1.00  0.62           N  
ATOM     95  CA  PRO A   6       0.091  14.878  -2.444  1.00  0.62           C  
ATOM     96  C   PRO A   6       0.609  15.402  -3.777  1.00  0.62           C  
ATOM     97  O   PRO A   6       1.809  15.312  -4.064  1.00  0.62           O  
ATOM     98  CB  PRO A   6       0.226  15.936  -1.339  1.00  0.62           C  
ATOM     99  CG  PRO A   6       0.590  15.157  -0.099  1.00  0.62           C  
ATOM    100  CD  PRO A   6       1.448  14.010  -0.586  1.00  0.62           C  
ATOM    101  HA  PRO A   6      -0.947  14.524  -2.539  1.00  0.62           H  
ATOM    102 1HB  PRO A   6       1.000  16.670  -1.614  1.00  0.62           H  
ATOM    103 2HB  PRO A   6      -0.718  16.490  -1.232  1.00  0.62           H  
ATOM    104 1HG  PRO A   6       1.128  15.808   0.611  1.00  0.62           H  
ATOM    105 2HG  PRO A   6      -0.322  14.815   0.414  1.00  0.62           H  
ATOM    106 1HD  PRO A   6       2.511  14.293  -0.592  1.00  0.62           H  
ATOM    107 2HD  PRO A   6       1.239  13.164   0.072  1.00  0.62           H  
ATOM    108  N   ASN A   7      -0.282  15.973  -4.588  1.00  0.58           N  
ATOM    109  CA  ASN A   7       0.119  16.484  -5.896  1.00  0.58           C  
ATOM    110  C   ASN A   7       1.242  17.515  -5.819  1.00  0.58           C  
ATOM    111  O   ASN A   7       2.114  17.536  -6.682  1.00  0.58           O  
ATOM    112  CB  ASN A   7      -1.075  17.081  -6.622  1.00  0.58           C  
ATOM    113  CG  ASN A   7      -2.008  16.038  -7.145  1.00  0.58           C  
ATOM    114  OD1 ASN A   7      -1.612  14.890  -7.324  1.00  0.58           O  
ATOM    115  ND2 ASN A   7      -3.236  16.408  -7.378  1.00  0.58           N  
ATOM    116  H   ASN A   7      -1.253  16.029  -4.309  1.00  0.58           H  
ATOM    117  HA  ASN A   7       0.488  15.645  -6.486  1.00  0.58           H  
ATOM    118 1HB  ASN A   7      -1.621  17.742  -5.949  1.00  0.58           H  
ATOM    119 2HB  ASN A   7      -0.723  17.687  -7.462  1.00  0.58           H  
ATOM    120 1HD2 ASN A   7      -3.905  15.743  -7.719  1.00  0.58           H  
ATOM    121 2HD2 ASN A   7      -3.513  17.354  -7.213  1.00  0.58           H  
ATOM    122  N   GLU A   8       1.266  18.352  -4.780  1.00  0.57           N  
ATOM    123  CA  GLU A   8       2.339  19.343  -4.710  1.00  0.57           C  
ATOM    124  C   GLU A   8       3.709  18.668  -4.663  1.00  0.57           C  
ATOM    125  O   GLU A   8       4.608  19.016  -5.433  1.00  0.57           O  
ATOM    126  CB  GLU A   8       2.170  20.247  -3.485  1.00  0.57           C  
ATOM    127  CG  GLU A   8       3.253  21.315  -3.356  1.00  0.57           C  
ATOM    128  CD  GLU A   8       3.079  22.217  -2.152  1.00  0.57           C  
ATOM    129  OE1 GLU A   8       2.136  22.035  -1.419  1.00  0.57           O  
ATOM    130  OE2 GLU A   8       3.903  23.086  -1.970  1.00  0.57           O  
ATOM    131  H   GLU A   8       0.552  18.308  -4.070  1.00  0.57           H  
ATOM    132  HA  GLU A   8       2.296  19.961  -5.608  1.00  0.57           H  
ATOM    133 1HB  GLU A   8       1.202  20.747  -3.530  1.00  0.57           H  
ATOM    134 2HB  GLU A   8       2.185  19.639  -2.580  1.00  0.57           H  
ATOM    135 1HG  GLU A   8       4.221  20.817  -3.285  1.00  0.57           H  
ATOM    136 2HG  GLU A   8       3.256  21.921  -4.260  1.00  0.57           H  
ATOM    137  N   GLU A   9       3.862  17.683  -3.777  1.00  0.56           N  
ATOM    138  CA  GLU A   9       5.134  16.987  -3.645  1.00  0.56           C  
ATOM    139  C   GLU A   9       5.446  16.211  -4.910  1.00  0.56           C  
ATOM    140  O   GLU A   9       6.597  16.126  -5.346  1.00  0.56           O  
ATOM    141  CB  GLU A   9       5.120  16.037  -2.455  1.00  0.56           C  
ATOM    142  CG  GLU A   9       5.067  16.703  -1.096  1.00  0.56           C  
ATOM    143  CD  GLU A   9       5.038  15.704   0.049  1.00  0.56           C  
ATOM    144  OE1 GLU A   9       5.014  14.512  -0.206  1.00  0.56           O  
ATOM    145  OE2 GLU A   9       5.040  16.131   1.177  1.00  0.56           O  
ATOM    146  H   GLU A   9       3.084  17.421  -3.191  1.00  0.56           H  
ATOM    147  HA  GLU A   9       5.919  17.727  -3.490  1.00  0.56           H  
ATOM    148 1HB  GLU A   9       4.250  15.393  -2.536  1.00  0.56           H  
ATOM    149 2HB  GLU A   9       6.004  15.407  -2.489  1.00  0.56           H  
ATOM    150 1HG  GLU A   9       5.938  17.351  -0.986  1.00  0.56           H  
ATOM    151 2HG  GLU A   9       4.173  17.329  -1.052  1.00  0.56           H  
ATOM    152  N   CYS A  10       4.408  15.640  -5.523  1.00  0.57           N  
ATOM    153  CA  CYS A  10       4.626  14.845  -6.714  1.00  0.57           C  
ATOM    154  C   CYS A  10       5.202  15.730  -7.821  1.00  0.57           C  
ATOM    155  O   CYS A  10       6.114  15.319  -8.539  1.00  0.57           O  
ATOM    156  CB  CYS A  10       3.319  14.224  -7.171  1.00  0.57           C  
ATOM    157  SG  CYS A  10       2.652  12.986  -6.074  1.00  0.57           S  
ATOM    158  H   CYS A  10       3.467  15.727  -5.132  1.00  0.57           H  
ATOM    159  HA  CYS A  10       5.334  14.054  -6.481  1.00  0.57           H  
ATOM    160 1HB  CYS A  10       2.583  14.992  -7.294  1.00  0.57           H  
ATOM    161 2HB  CYS A  10       3.469  13.743  -8.110  1.00  0.57           H  
ATOM    162  HG  CYS A  10       2.279  13.857  -5.096  1.00  0.57           H  
ATOM    163  N   LEU A  11       4.693  16.969  -7.921  1.00  0.59           N  
ATOM    164  CA  LEU A  11       5.185  17.943  -8.896  1.00  0.59           C  
ATOM    165  C   LEU A  11       6.607  18.402  -8.585  1.00  0.59           C  
ATOM    166  O   LEU A  11       7.414  18.606  -9.501  1.00  0.59           O  
ATOM    167  CB  LEU A  11       4.258  19.157  -8.946  1.00  0.59           C  
ATOM    168  CG  LEU A  11       2.910  18.886  -9.554  1.00  0.59           C  
ATOM    169  CD1 LEU A  11       2.032  20.095  -9.382  1.00  0.59           C  
ATOM    170  CD2 LEU A  11       3.099  18.528 -11.012  1.00  0.59           C  
ATOM    171  H   LEU A  11       3.920  17.237  -7.312  1.00  0.59           H  
ATOM    172  HA  LEU A  11       5.178  17.473  -9.874  1.00  0.59           H  
ATOM    173 1HB  LEU A  11       4.094  19.509  -7.927  1.00  0.59           H  
ATOM    174 2HB  LEU A  11       4.737  19.948  -9.515  1.00  0.59           H  
ATOM    175  HG  LEU A  11       2.440  18.063  -9.046  1.00  0.59           H  
ATOM    176 1HD1 LEU A  11       1.064  19.900  -9.808  1.00  0.59           H  
ATOM    177 2HD1 LEU A  11       1.922  20.306  -8.318  1.00  0.59           H  
ATOM    178 3HD1 LEU A  11       2.483  20.949  -9.880  1.00  0.59           H  
ATOM    179 1HD2 LEU A  11       2.146  18.329 -11.445  1.00  0.59           H  
ATOM    180 2HD2 LEU A  11       3.571  19.357 -11.536  1.00  0.59           H  
ATOM    181 3HD2 LEU A  11       3.728  17.641 -11.090  1.00  0.59           H  
ATOM    182  N   GLN A  12       6.930  18.547  -7.293  1.00  0.63           N  
ATOM    183  CA  GLN A  12       8.275  18.966  -6.904  1.00  0.63           C  
ATOM    184  C   GLN A  12       9.273  17.911  -7.362  1.00  0.63           C  
ATOM    185  O   GLN A  12      10.361  18.236  -7.842  1.00  0.63           O  
ATOM    186  CB  GLN A  12       8.364  19.159  -5.384  1.00  0.63           C  
ATOM    187  CG  GLN A  12       7.592  20.368  -4.864  1.00  0.63           C  
ATOM    188  CD  GLN A  12       7.542  20.431  -3.344  1.00  0.63           C  
ATOM    189  OE1 GLN A  12       7.837  19.450  -2.652  1.00  0.63           O  
ATOM    190  NE2 GLN A  12       7.153  21.586  -2.816  1.00  0.63           N  
ATOM    191  H   GLN A  12       6.215  18.404  -6.578  1.00  0.63           H  
ATOM    192  HA  GLN A  12       8.510  19.904  -7.397  1.00  0.63           H  
ATOM    193 1HB  GLN A  12       7.980  18.275  -4.884  1.00  0.63           H  
ATOM    194 2HB  GLN A  12       9.406  19.271  -5.095  1.00  0.63           H  
ATOM    195 1HG  GLN A  12       8.087  21.269  -5.220  1.00  0.63           H  
ATOM    196 2HG  GLN A  12       6.582  20.338  -5.242  1.00  0.63           H  
ATOM    197 1HE2 GLN A  12       7.082  21.690  -1.823  1.00  0.63           H  
ATOM    198 2HE2 GLN A  12       6.905  22.354  -3.409  1.00  0.63           H  
ATOM    199  N   ILE A  13       8.887  16.642  -7.262  1.00  0.69           N  
ATOM    200  CA  ILE A  13       9.731  15.559  -7.740  1.00  0.69           C  
ATOM    201  C   ILE A  13       9.770  15.564  -9.268  1.00  0.69           C  
ATOM    202  O   ILE A  13      10.830  15.640  -9.871  1.00  0.69           O  
ATOM    203  CB  ILE A  13       9.205  14.203  -7.231  1.00  0.69           C  
ATOM    204  CG1 ILE A  13       9.331  14.140  -5.706  1.00  0.69           C  
ATOM    205  CG2 ILE A  13       9.940  13.019  -7.902  1.00  0.69           C  
ATOM    206  CD1 ILE A  13       8.569  12.993  -5.079  1.00  0.69           C  
ATOM    207  H   ILE A  13       7.987  16.430  -6.822  1.00  0.69           H  
ATOM    208  HA  ILE A  13      10.745  15.712  -7.368  1.00  0.69           H  
ATOM    209  HB  ILE A  13       8.153  14.147  -7.463  1.00  0.69           H  
ATOM    210 1HG1 ILE A  13      10.384  14.038  -5.449  1.00  0.69           H  
ATOM    211 2HG1 ILE A  13       8.957  15.072  -5.281  1.00  0.69           H  
ATOM    212 1HG2 ILE A  13       9.529  12.078  -7.537  1.00  0.69           H  
ATOM    213 2HG2 ILE A  13       9.814  13.068  -8.986  1.00  0.69           H  
ATOM    214 3HG2 ILE A  13      11.004  13.064  -7.666  1.00  0.69           H  
ATOM    215 1HD1 ILE A  13       8.709  13.017  -4.001  1.00  0.69           H  
ATOM    216 2HD1 ILE A  13       7.509  13.099  -5.311  1.00  0.69           H  
ATOM    217 3HD1 ILE A  13       8.936  12.046  -5.475  1.00  0.69           H  
ATOM    218  N   LEU A  14       8.600  15.618  -9.901  1.00  0.78           N  
ATOM    219  CA  LEU A  14       8.503  15.581 -11.358  1.00  0.78           C  
ATOM    220  C   LEU A  14       9.419  16.595 -12.053  1.00  0.78           C  
ATOM    221  O   LEU A  14      10.039  16.285 -13.074  1.00  0.78           O  
ATOM    222  CB  LEU A  14       7.072  15.900 -11.784  1.00  0.78           C  
ATOM    223  CG  LEU A  14       6.774  15.803 -13.256  1.00  0.78           C  
ATOM    224  CD1 LEU A  14       6.924  14.375 -13.650  1.00  0.78           C  
ATOM    225  CD2 LEU A  14       5.386  16.330 -13.543  1.00  0.78           C  
ATOM    226  H   LEU A  14       7.740  15.616  -9.359  1.00  0.78           H  
ATOM    227  HA  LEU A  14       8.774  14.579 -11.689  1.00  0.78           H  
ATOM    228 1HB  LEU A  14       6.391  15.236 -11.253  1.00  0.78           H  
ATOM    229 2HB  LEU A  14       6.853  16.919 -11.482  1.00  0.78           H  
ATOM    230  HG  LEU A  14       7.501  16.389 -13.819  1.00  0.78           H  
ATOM    231 1HD1 LEU A  14       6.733  14.265 -14.701  1.00  0.78           H  
ATOM    232 2HD1 LEU A  14       7.940  14.061 -13.424  1.00  0.78           H  
ATOM    233 3HD1 LEU A  14       6.216  13.766 -13.087  1.00  0.78           H  
ATOM    234 1HD2 LEU A  14       5.179  16.250 -14.610  1.00  0.78           H  
ATOM    235 2HD2 LEU A  14       4.671  15.758 -12.995  1.00  0.78           H  
ATOM    236 3HD2 LEU A  14       5.325  17.374 -13.237  1.00  0.78           H  
ATOM    237  N   GLY A  15       9.472  17.824 -11.523  1.00  0.88           N  
ATOM    238  CA  GLY A  15      10.265  18.896 -12.122  1.00  0.88           C  
ATOM    239  C   GLY A  15      11.749  18.901 -11.720  1.00  0.88           C  
ATOM    240  O   GLY A  15      12.514  19.757 -12.174  1.00  0.88           O  
ATOM    241  H   GLY A  15       8.916  18.027 -10.690  1.00  0.88           H  
ATOM    242 1HA  GLY A  15      10.190  18.823 -13.206  1.00  0.88           H  
ATOM    243 2HA  GLY A  15       9.820  19.850 -11.846  1.00  0.88           H  
ATOM    244  N   ASN A  16      12.158  17.976 -10.858  1.00  0.99           N  
ATOM    245  CA  ASN A  16      13.534  17.897 -10.390  1.00  0.99           C  
ATOM    246  C   ASN A  16      14.333  17.024 -11.340  1.00  0.99           C  
ATOM    247  O   ASN A  16      14.156  15.812 -11.372  1.00  0.99           O  
ATOM    248  CB  ASN A  16      13.613  17.374  -8.971  1.00  0.99           C  
ATOM    249  CG  ASN A  16      15.023  17.380  -8.402  1.00  0.99           C  
ATOM    250  OD1 ASN A  16      16.041  17.252  -9.107  1.00  0.99           O  
ATOM    251  ND2 ASN A  16      15.102  17.537  -7.098  1.00  0.99           N  
ATOM    252  H   ASN A  16      11.501  17.274 -10.520  1.00  0.99           H  
ATOM    253  HA  ASN A  16      13.971  18.895 -10.415  1.00  0.99           H  
ATOM    254 1HB  ASN A  16      12.966  17.971  -8.327  1.00  0.99           H  
ATOM    255 2HB  ASN A  16      13.228  16.348  -8.948  1.00  0.99           H  
ATOM    256 1HD2 ASN A  16      15.998  17.551  -6.649  1.00  0.99           H  
ATOM    257 2HD2 ASN A  16      14.267  17.642  -6.555  1.00  0.99           H  
ATOM    258  N   ALA A  17      15.250  17.624 -12.082  1.00  1.06           N  
ATOM    259  CA  ALA A  17      16.019  16.911 -13.101  1.00  1.06           C  
ATOM    260  C   ALA A  17      16.787  15.700 -12.556  1.00  1.06           C  
ATOM    261  O   ALA A  17      17.086  14.773 -13.309  1.00  1.06           O  
ATOM    262  CB  ALA A  17      17.004  17.858 -13.756  1.00  1.06           C  
ATOM    263  H   ALA A  17      15.374  18.622 -11.978  1.00  1.06           H  
ATOM    264  HA  ALA A  17      15.315  16.550 -13.852  1.00  1.06           H  
ATOM    265 1HB  ALA A  17      17.545  17.331 -14.542  1.00  1.06           H  
ATOM    266 2HB  ALA A  17      16.468  18.704 -14.186  1.00  1.06           H  
ATOM    267 3HB  ALA A  17      17.710  18.216 -13.007  1.00  1.06           H  
ATOM    268  N   GLU A  18      17.159  15.722 -11.275  1.00  1.09           N  
ATOM    269  CA  GLU A  18      17.925  14.617 -10.702  1.00  1.09           C  
ATOM    270  C   GLU A  18      17.029  13.439 -10.306  1.00  1.09           C  
ATOM    271  O   GLU A  18      17.506  12.308 -10.175  1.00  1.09           O  
ATOM    272  CB  GLU A  18      18.717  15.084  -9.478  1.00  1.09           C  
ATOM    273  CG  GLU A  18      19.814  16.101  -9.792  1.00  1.09           C  
ATOM    274  CD  GLU A  18      20.607  16.537  -8.573  1.00  1.09           C  
ATOM    275  OE1 GLU A  18      20.303  16.097  -7.488  1.00  1.09           O  
ATOM    276  OE2 GLU A  18      21.522  17.312  -8.737  1.00  1.09           O  
ATOM    277  H   GLU A  18      16.859  16.484 -10.672  1.00  1.09           H  
ATOM    278  HA  GLU A  18      18.629  14.265 -11.454  1.00  1.09           H  
ATOM    279 1HB  GLU A  18      18.036  15.531  -8.754  1.00  1.09           H  
ATOM    280 2HB  GLU A  18      19.182  14.225  -8.998  1.00  1.09           H  
ATOM    281 1HG  GLU A  18      20.497  15.665 -10.520  1.00  1.09           H  
ATOM    282 2HG  GLU A  18      19.351  16.975 -10.250  1.00  1.09           H  
ATOM    283  N   LYS A  19      15.757  13.730 -10.030  1.00  1.06           N  
ATOM    284  CA  LYS A  19      14.790  12.744  -9.577  1.00  1.06           C  
ATOM    285  C   LYS A  19      13.473  12.965 -10.289  1.00  1.06           C  
ATOM    286  O   LYS A  19      12.566  13.544  -9.709  1.00  1.06           O  
ATOM    287  CB  LYS A  19      14.565  12.824  -8.064  1.00  1.06           C  
ATOM    288  CG  LYS A  19      15.783  12.493  -7.219  1.00  1.06           C  
ATOM    289  CD  LYS A  19      15.462  12.564  -5.743  1.00  1.06           C  
ATOM    290  CE  LYS A  19      16.683  12.243  -4.898  1.00  1.06           C  
ATOM    291  NZ  LYS A  19      16.391  12.345  -3.440  1.00  1.06           N  
ATOM    292  H   LYS A  19      15.412  14.667 -10.223  1.00  1.06           H  
ATOM    293  HA  LYS A  19      15.162  11.764  -9.833  1.00  1.06           H  
ATOM    294 1HB  LYS A  19      14.240  13.831  -7.805  1.00  1.06           H  
ATOM    295 2HB  LYS A  19      13.763  12.141  -7.784  1.00  1.06           H  
ATOM    296 1HG  LYS A  19      16.131  11.488  -7.468  1.00  1.06           H  
ATOM    297 2HG  LYS A  19      16.584  13.198  -7.435  1.00  1.06           H  
ATOM    298 1HD  LYS A  19      15.107  13.564  -5.493  1.00  1.06           H  
ATOM    299 2HD  LYS A  19      14.674  11.846  -5.513  1.00  1.06           H  
ATOM    300 1HE  LYS A  19      17.016  11.230  -5.124  1.00  1.06           H  
ATOM    301 2HE  LYS A  19      17.484  12.941  -5.148  1.00  1.06           H  
ATOM    302 1HZ  LYS A  19      17.224  12.126  -2.912  1.00  1.06           H  
ATOM    303 2HZ  LYS A  19      16.092  13.285  -3.222  1.00  1.06           H  
ATOM    304 3HZ  LYS A  19      15.658  11.694  -3.195  1.00  1.06           H  
ATOM    305  N   GLY A  20      13.355  12.503 -11.529  1.00  0.99           N  
ATOM    306  CA  GLY A  20      12.177  12.828 -12.330  1.00  0.99           C  
ATOM    307  C   GLY A  20      11.005  11.895 -12.058  1.00  0.99           C  
ATOM    308  O   GLY A  20      10.922  11.278 -10.997  1.00  0.99           O  
ATOM    309  H   GLY A  20      14.119  11.987 -11.940  1.00  0.99           H  
ATOM    310 1HA  GLY A  20      11.876  13.858 -12.118  1.00  0.99           H  
ATOM    311 2HA  GLY A  20      12.438  12.790 -13.387  1.00  0.99           H  
ATOM    312  N   ALA A  21      10.117  11.744 -13.044  1.00  0.91           N  
ATOM    313  CA  ALA A  21       8.882  10.967 -12.876  1.00  0.91           C  
ATOM    314  C   ALA A  21       9.151   9.517 -12.496  1.00  0.91           C  
ATOM    315  O   ALA A  21       8.315   8.857 -11.891  1.00  0.91           O  
ATOM    316  CB  ALA A  21       8.071  11.000 -14.128  1.00  0.91           C  
ATOM    317  H   ALA A  21      10.267  12.232 -13.918  1.00  0.91           H  
ATOM    318  HA  ALA A  21       8.314  11.435 -12.077  1.00  0.91           H  
ATOM    319 1HB  ALA A  21       7.160  10.488 -13.958  1.00  0.91           H  
ATOM    320 2HB  ALA A  21       7.858  11.997 -14.414  1.00  0.91           H  
ATOM    321 3HB  ALA A  21       8.612  10.524 -14.895  1.00  0.91           H  
ATOM    322  N   LYS A  22      10.332   9.027 -12.838  1.00  0.83           N  
ATOM    323  CA  LYS A  22      10.782   7.679 -12.514  1.00  0.83           C  
ATOM    324  C   LYS A  22      10.638   7.376 -11.012  1.00  0.83           C  
ATOM    325  O   LYS A  22      10.470   6.219 -10.619  1.00  0.83           O  
ATOM    326  CB  LYS A  22      12.241   7.507 -12.941  1.00  0.83           C  
ATOM    327  CG  LYS A  22      12.828   6.141 -12.663  1.00  0.83           C  
ATOM    328  CD  LYS A  22      14.246   6.063 -13.190  1.00  0.83           C  
ATOM    329  CE  LYS A  22      14.893   4.724 -12.897  1.00  0.83           C  
ATOM    330  NZ  LYS A  22      16.274   4.654 -13.448  1.00  0.83           N  
ATOM    331  H   LYS A  22      10.961   9.632 -13.345  1.00  0.83           H  
ATOM    332  HA  LYS A  22      10.161   6.969 -13.062  1.00  0.83           H  
ATOM    333 1HB  LYS A  22      12.332   7.692 -14.018  1.00  0.83           H  
ATOM    334 2HB  LYS A  22      12.858   8.246 -12.435  1.00  0.83           H  
ATOM    335 1HG  LYS A  22      12.833   5.961 -11.585  1.00  0.83           H  
ATOM    336 2HG  LYS A  22      12.224   5.375 -13.147  1.00  0.83           H  
ATOM    337 1HD  LYS A  22      14.235   6.222 -14.271  1.00  0.83           H  
ATOM    338 2HD  LYS A  22      14.843   6.852 -12.735  1.00  0.83           H  
ATOM    339 1HE  LYS A  22      14.933   4.573 -11.819  1.00  0.83           H  
ATOM    340 2HE  LYS A  22      14.294   3.932 -13.343  1.00  0.83           H  
ATOM    341 1HZ  LYS A  22      16.677   3.754 -13.240  1.00  0.83           H  
ATOM    342 2HZ  LYS A  22      16.239   4.787 -14.455  1.00  0.83           H  
ATOM    343 3HZ  LYS A  22      16.839   5.381 -13.035  1.00  0.83           H  
ATOM    344  N   PHE A  23      10.760   8.420 -10.178  1.00  0.78           N  
ATOM    345  CA  PHE A  23      10.716   8.320  -8.723  1.00  0.78           C  
ATOM    346  C   PHE A  23       9.307   8.432  -8.147  1.00  0.78           C  
ATOM    347  O   PHE A  23       9.129   8.418  -6.926  1.00  0.78           O  
ATOM    348  CB  PHE A  23      11.598   9.415  -8.152  1.00  0.78           C  
ATOM    349  CG  PHE A  23      13.030   9.139  -8.429  1.00  0.78           C  
ATOM    350  CD1 PHE A  23      13.546   9.374  -9.684  1.00  0.78           C  
ATOM    351  CD2 PHE A  23      13.867   8.660  -7.444  1.00  0.78           C  
ATOM    352  CE1 PHE A  23      14.872   9.116  -9.963  1.00  0.78           C  
ATOM    353  CE2 PHE A  23      15.197   8.412  -7.710  1.00  0.78           C  
ATOM    354  CZ  PHE A  23      15.699   8.639  -8.975  1.00  0.78           C  
ATOM    355  H   PHE A  23      10.866   9.354 -10.573  1.00  0.78           H  
ATOM    356  HA  PHE A  23      11.124   7.351  -8.439  1.00  0.78           H  
ATOM    357 1HB  PHE A  23      11.337  10.374  -8.606  1.00  0.78           H  
ATOM    358 2HB  PHE A  23      11.453   9.500  -7.077  1.00  0.78           H  
ATOM    359  HD1 PHE A  23      12.885   9.761 -10.460  1.00  0.78           H  
ATOM    360  HD2 PHE A  23      13.467   8.479  -6.447  1.00  0.78           H  
ATOM    361  HE1 PHE A  23      15.266   9.303 -10.962  1.00  0.78           H  
ATOM    362  HE2 PHE A  23      15.850   8.033  -6.924  1.00  0.78           H  
ATOM    363  HZ  PHE A  23      16.749   8.442  -9.189  1.00  0.78           H  
ATOM    364  N   LEU A  24       8.316   8.533  -9.024  1.00  0.74           N  
ATOM    365  CA  LEU A  24       6.916   8.583  -8.642  1.00  0.74           C  
ATOM    366  C   LEU A  24       6.282   7.220  -8.890  1.00  0.74           C  
ATOM    367  O   LEU A  24       6.633   6.525  -9.842  1.00  0.74           O  
ATOM    368  CB  LEU A  24       6.199   9.680  -9.437  1.00  0.74           C  
ATOM    369  CG  LEU A  24       6.696  11.120  -9.172  1.00  0.74           C  
ATOM    370  CD1 LEU A  24       6.008  12.119 -10.098  1.00  0.74           C  
ATOM    371  CD2 LEU A  24       6.375  11.460  -7.736  1.00  0.74           C  
ATOM    372  H   LEU A  24       8.526   8.559 -10.020  1.00  0.74           H  
ATOM    373  HA  LEU A  24       6.840   8.811  -7.579  1.00  0.74           H  
ATOM    374 1HB  LEU A  24       6.340   9.471 -10.480  1.00  0.74           H  
ATOM    375 2HB  LEU A  24       5.134   9.635  -9.218  1.00  0.74           H  
ATOM    376  HG  LEU A  24       7.773  11.178  -9.344  1.00  0.74           H  
ATOM    377 1HD1 LEU A  24       6.372  13.121  -9.876  1.00  0.74           H  
ATOM    378 2HD1 LEU A  24       6.228  11.880 -11.128  1.00  0.74           H  
ATOM    379 3HD1 LEU A  24       4.932  12.078  -9.936  1.00  0.74           H  
ATOM    380 1HD2 LEU A  24       6.710  12.454  -7.523  1.00  0.74           H  
ATOM    381 2HD2 LEU A  24       5.299  11.401  -7.577  1.00  0.74           H  
ATOM    382 3HD2 LEU A  24       6.875  10.754  -7.068  1.00  0.74           H  
ATOM    383  N   SER A  25       5.359   6.815  -8.032  1.00  0.71           N  
ATOM    384  CA  SER A  25       4.674   5.549  -8.248  1.00  0.71           C  
ATOM    385  C   SER A  25       3.689   5.722  -9.377  1.00  0.71           C  
ATOM    386  O   SER A  25       3.348   6.851  -9.728  1.00  0.71           O  
ATOM    387  CB  SER A  25       3.947   5.092  -6.997  1.00  0.71           C  
ATOM    388  OG  SER A  25       2.881   5.957  -6.687  1.00  0.71           O  
ATOM    389  H   SER A  25       5.114   7.414  -7.241  1.00  0.71           H  
ATOM    390  HA  SER A  25       5.406   4.792  -8.533  1.00  0.71           H  
ATOM    391 1HB  SER A  25       3.565   4.086  -7.149  1.00  0.71           H  
ATOM    392 2HB  SER A  25       4.642   5.058  -6.160  1.00  0.71           H  
ATOM    393  HG  SER A  25       3.304   6.747  -6.294  1.00  0.71           H  
ATOM    394  N   ASP A  26       3.191   4.624  -9.930  1.00  0.69           N  
ATOM    395  CA  ASP A  26       2.211   4.765 -10.992  1.00  0.69           C  
ATOM    396  C   ASP A  26       0.986   5.499 -10.464  1.00  0.69           C  
ATOM    397  O   ASP A  26       0.407   6.326 -11.163  1.00  0.69           O  
ATOM    398  CB  ASP A  26       1.855   3.398 -11.560  1.00  0.69           C  
ATOM    399  CG  ASP A  26       3.038   2.820 -12.367  1.00  0.69           C  
ATOM    400  OD1 ASP A  26       3.956   3.579 -12.659  1.00  0.69           O  
ATOM    401  OD2 ASP A  26       3.031   1.652 -12.656  1.00  0.69           O  
ATOM    402  H   ASP A  26       3.490   3.710  -9.623  1.00  0.69           H  
ATOM    403  HA  ASP A  26       2.647   5.365 -11.793  1.00  0.69           H  
ATOM    404 1HB  ASP A  26       1.598   2.713 -10.753  1.00  0.69           H  
ATOM    405 2HB  ASP A  26       0.978   3.481 -12.213  1.00  0.69           H  
ATOM    406  N   ALA A  27       0.609   5.231  -9.208  1.00  0.67           N  
ATOM    407  CA  ALA A  27      -0.539   5.911  -8.621  1.00  0.67           C  
ATOM    408  C   ALA A  27      -0.300   7.414  -8.560  1.00  0.67           C  
ATOM    409  O   ALA A  27      -1.203   8.197  -8.859  1.00  0.67           O  
ATOM    410  CB  ALA A  27      -0.816   5.384  -7.229  1.00  0.67           C  
ATOM    411  H   ALA A  27       1.126   4.555  -8.666  1.00  0.67           H  
ATOM    412  HA  ALA A  27      -1.405   5.726  -9.253  1.00  0.67           H  
ATOM    413 1HB  ALA A  27      -1.686   5.893  -6.814  1.00  0.67           H  
ATOM    414 2HB  ALA A  27      -1.008   4.313  -7.276  1.00  0.67           H  
ATOM    415 3HB  ALA A  27       0.051   5.571  -6.590  1.00  0.67           H  
ATOM    416  N   GLU A  28       0.924   7.824  -8.207  1.00  0.66           N  
ATOM    417  CA  GLU A  28       1.245   9.252  -8.141  1.00  0.66           C  
ATOM    418  C   GLU A  28       1.171   9.896  -9.515  1.00  0.66           C  
ATOM    419  O   GLU A  28       0.671  11.016  -9.662  1.00  0.66           O  
ATOM    420  CB  GLU A  28       2.608   9.452  -7.506  1.00  0.66           C  
ATOM    421  CG  GLU A  28       2.604   9.154  -6.024  1.00  0.66           C  
ATOM    422  CD  GLU A  28       3.945   9.128  -5.388  1.00  0.66           C  
ATOM    423  OE1 GLU A  28       4.869   8.587  -5.942  1.00  0.66           O  
ATOM    424  OE2 GLU A  28       4.045   9.628  -4.312  1.00  0.66           O  
ATOM    425  H   GLU A  28       1.637   7.135  -7.955  1.00  0.66           H  
ATOM    426  HA  GLU A  28       0.506   9.737  -7.502  1.00  0.66           H  
ATOM    427 1HB  GLU A  28       3.321   8.792  -7.977  1.00  0.66           H  
ATOM    428 2HB  GLU A  28       2.944  10.470  -7.668  1.00  0.66           H  
ATOM    429 1HG  GLU A  28       2.004   9.918  -5.528  1.00  0.66           H  
ATOM    430 2HG  GLU A  28       2.111   8.210  -5.865  1.00  0.66           H  
ATOM    431  N   ILE A  29       1.616   9.171 -10.536  1.00  0.65           N  
ATOM    432  CA  ILE A  29       1.536   9.693 -11.887  1.00  0.65           C  
ATOM    433  C   ILE A  29       0.073   9.830 -12.271  1.00  0.65           C  
ATOM    434  O   ILE A  29      -0.327  10.830 -12.863  1.00  0.65           O  
ATOM    435  CB  ILE A  29       2.269   8.816 -12.886  1.00  0.65           C  
ATOM    436  CG1 ILE A  29       3.744   8.783 -12.586  1.00  0.65           C  
ATOM    437  CG2 ILE A  29       2.053   9.386 -14.244  1.00  0.65           C  
ATOM    438  CD1 ILE A  29       4.409  10.129 -12.703  1.00  0.65           C  
ATOM    439  H   ILE A  29       2.038   8.255 -10.356  1.00  0.65           H  
ATOM    440  HA  ILE A  29       1.990  10.684 -11.904  1.00  0.65           H  
ATOM    441  HB  ILE A  29       1.890   7.794 -12.833  1.00  0.65           H  
ATOM    442 1HG1 ILE A  29       3.891   8.414 -11.575  1.00  0.65           H  
ATOM    443 2HG1 ILE A  29       4.213   8.088 -13.266  1.00  0.65           H  
ATOM    444 1HG2 ILE A  29       2.574   8.780 -14.953  1.00  0.65           H  
ATOM    445 2HG2 ILE A  29       0.988   9.395 -14.472  1.00  0.65           H  
ATOM    446 3HG2 ILE A  29       2.441  10.400 -14.282  1.00  0.65           H  
ATOM    447 1HD1 ILE A  29       5.460  10.022 -12.478  1.00  0.65           H  
ATOM    448 2HD1 ILE A  29       4.294  10.510 -13.718  1.00  0.65           H  
ATOM    449 3HD1 ILE A  29       3.951  10.821 -12.001  1.00  0.65           H  
ATOM    450  N   ILE A  30      -0.741   8.841 -11.907  1.00  0.65           N  
ATOM    451  CA  ILE A  30      -2.164   8.899 -12.188  1.00  0.65           C  
ATOM    452  C   ILE A  30      -2.793  10.109 -11.522  1.00  0.65           C  
ATOM    453  O   ILE A  30      -3.581  10.818 -12.151  1.00  0.65           O  
ATOM    454  CB  ILE A  30      -2.876   7.598 -11.777  1.00  0.65           C  
ATOM    455  CG1 ILE A  30      -2.440   6.496 -12.733  1.00  0.65           C  
ATOM    456  CG2 ILE A  30      -4.386   7.783 -11.694  1.00  0.65           C  
ATOM    457  CD1 ILE A  30      -2.827   5.113 -12.330  1.00  0.65           C  
ATOM    458  H   ILE A  30      -0.358   8.022 -11.436  1.00  0.65           H  
ATOM    459  HA  ILE A  30      -2.282   9.009 -13.261  1.00  0.65           H  
ATOM    460  HB  ILE A  30      -2.518   7.305 -10.801  1.00  0.65           H  
ATOM    461 1HG1 ILE A  30      -2.858   6.691 -13.697  1.00  0.65           H  
ATOM    462 2HG1 ILE A  30      -1.365   6.533 -12.814  1.00  0.65           H  
ATOM    463 1HG2 ILE A  30      -4.844   6.850 -11.381  1.00  0.65           H  
ATOM    464 2HG2 ILE A  30      -4.612   8.560 -10.965  1.00  0.65           H  
ATOM    465 3HG2 ILE A  30      -4.781   8.070 -12.634  1.00  0.65           H  
ATOM    466 1HD1 ILE A  30      -2.459   4.413 -13.077  1.00  0.65           H  
ATOM    467 2HD1 ILE A  30      -2.384   4.877 -11.364  1.00  0.65           H  
ATOM    468 3HD1 ILE A  30      -3.908   5.040 -12.267  1.00  0.65           H  
ATOM    469  N   GLN A  31      -2.421  10.392 -10.270  1.00  0.65           N  
ATOM    470  CA  GLN A  31      -2.957  11.571  -9.602  1.00  0.65           C  
ATOM    471  C   GLN A  31      -2.588  12.844 -10.365  1.00  0.65           C  
ATOM    472  O   GLN A  31      -3.414  13.749 -10.490  1.00  0.65           O  
ATOM    473  CB  GLN A  31      -2.419  11.710  -8.175  1.00  0.65           C  
ATOM    474  CG  GLN A  31      -2.908  10.704  -7.161  1.00  0.65           C  
ATOM    475  CD  GLN A  31      -2.247  10.950  -5.798  1.00  0.65           C  
ATOM    476  OE1 GLN A  31      -2.746  10.485  -4.762  1.00  0.65           O  
ATOM    477  NE2 GLN A  31      -1.125  11.675  -5.807  1.00  0.65           N  
ATOM    478  H   GLN A  31      -1.785   9.766  -9.779  1.00  0.65           H  
ATOM    479  HA  GLN A  31      -4.043  11.493  -9.573  1.00  0.65           H  
ATOM    480 1HB  GLN A  31      -1.331  11.666  -8.194  1.00  0.65           H  
ATOM    481 2HB  GLN A  31      -2.688  12.686  -7.799  1.00  0.65           H  
ATOM    482 1HG  GLN A  31      -3.985  10.799  -7.049  1.00  0.65           H  
ATOM    483 2HG  GLN A  31      -2.649   9.704  -7.496  1.00  0.65           H  
ATOM    484 1HE2 GLN A  31      -0.618  11.882  -4.942  1.00  0.65           H  
ATOM    485 2HE2 GLN A  31      -0.759  12.023  -6.673  1.00  0.65           H  
ATOM    486  N   LEU A  32      -1.362  12.898 -10.908  1.00  0.66           N  
ATOM    487  CA  LEU A  32      -0.922  14.059 -11.675  1.00  0.66           C  
ATOM    488  C   LEU A  32      -1.581  14.152 -13.057  1.00  0.66           C  
ATOM    489  O   LEU A  32      -1.806  15.252 -13.583  1.00  0.66           O  
ATOM    490  CB  LEU A  32       0.592  14.059 -11.840  1.00  0.66           C  
ATOM    491  CG  LEU A  32       1.428  14.296 -10.581  1.00  0.66           C  
ATOM    492  CD1 LEU A  32       2.906  14.257 -10.979  1.00  0.66           C  
ATOM    493  CD2 LEU A  32       1.018  15.618  -9.970  1.00  0.66           C  
ATOM    494  H   LEU A  32      -0.712  12.127 -10.746  1.00  0.66           H  
ATOM    495  HA  LEU A  32      -1.193  14.949 -11.113  1.00  0.66           H  
ATOM    496 1HB  LEU A  32       0.874  13.085 -12.227  1.00  0.66           H  
ATOM    497 2HB  LEU A  32       0.861  14.811 -12.569  1.00  0.66           H  
ATOM    498  HG  LEU A  32       1.256  13.500  -9.853  1.00  0.66           H  
ATOM    499 1HD1 LEU A  32       3.547  14.433 -10.139  1.00  0.66           H  
ATOM    500 2HD1 LEU A  32       3.142  13.286 -11.414  1.00  0.66           H  
ATOM    501 3HD1 LEU A  32       3.067  15.031 -11.704  1.00  0.66           H  
ATOM    502 1HD2 LEU A  32       1.596  15.823  -9.085  1.00  0.66           H  
ATOM    503 2HD2 LEU A  32       1.178  16.400 -10.690  1.00  0.66           H  
ATOM    504 3HD2 LEU A  32      -0.036  15.576  -9.706  1.00  0.66           H  
ATOM    505  N   VAL A  33      -1.913  13.017 -13.662  1.00  0.67           N  
ATOM    506  CA  VAL A  33      -2.587  13.080 -14.950  1.00  0.67           C  
ATOM    507  C   VAL A  33      -4.032  13.534 -14.750  1.00  0.67           C  
ATOM    508  O   VAL A  33      -4.540  14.388 -15.477  1.00  0.67           O  
ATOM    509  CB  VAL A  33      -2.563  11.750 -15.712  1.00  0.67           C  
ATOM    510  CG1 VAL A  33      -3.418  11.908 -16.965  1.00  0.67           C  
ATOM    511  CG2 VAL A  33      -1.129  11.393 -16.088  1.00  0.67           C  
ATOM    512  H   VAL A  33      -1.673  12.120 -13.239  1.00  0.67           H  
ATOM    513  HA  VAL A  33      -2.079  13.817 -15.563  1.00  0.67           H  
ATOM    514  HB  VAL A  33      -2.989  10.963 -15.089  1.00  0.67           H  
ATOM    515 1HG1 VAL A  33      -3.425  11.017 -17.528  1.00  0.67           H  
ATOM    516 2HG1 VAL A  33      -4.436  12.162 -16.672  1.00  0.67           H  
ATOM    517 3HG1 VAL A  33      -3.006  12.705 -17.581  1.00  0.67           H  
ATOM    518 1HG2 VAL A  33      -1.122  10.473 -16.614  1.00  0.67           H  
ATOM    519 2HG2 VAL A  33      -0.715  12.162 -16.715  1.00  0.67           H  
ATOM    520 3HG2 VAL A  33      -0.529  11.301 -15.200  1.00  0.67           H  
ATOM    521  N   ASN A  34      -4.695  13.009 -13.724  1.00  0.68           N  
ATOM    522  CA  ASN A  34      -6.093  13.351 -13.470  1.00  0.68           C  
ATOM    523  C   ASN A  34      -6.286  14.564 -12.541  1.00  0.68           C  
ATOM    524  O   ASN A  34      -7.090  14.360 -11.631  1.00  0.68           O  
ATOM    525  CB  ASN A  34      -6.810  12.163 -12.852  1.00  0.68           C  
ATOM    526  CG  ASN A  34      -7.074  11.000 -13.803  1.00  0.68           C  
ATOM    527  OD1 ASN A  34      -7.210  11.150 -15.029  1.00  0.68           O  
ATOM    528  ND2 ASN A  34      -7.195   9.834 -13.220  1.00  0.68           N  
ATOM    529  H   ASN A  34      -4.236  12.320 -13.127  1.00  0.68           H  
ATOM    530  HA  ASN A  34      -6.562  13.594 -14.423  1.00  0.68           H  
ATOM    531 1HB  ASN A  34      -6.206  11.790 -12.019  1.00  0.68           H  
ATOM    532 2HB  ASN A  34      -7.759  12.495 -12.437  1.00  0.68           H  
ATOM    533 1HD2 ASN A  34      -7.425   9.019 -13.751  1.00  0.68           H  
ATOM    534 2HD2 ASN A  34      -7.102   9.772 -12.226  1.00  0.68           H  
ATOM    535  N   ALA A  35      -5.131  15.148 -12.231  1.00  0.69           N  
ATOM    536  CA  ALA A  35      -5.125  16.556 -11.839  1.00  0.69           C  
ATOM    537  C   ALA A  35      -4.863  17.510 -13.001  1.00  0.69           C  
ATOM    538  O   ALA A  35      -4.815  18.725 -12.808  1.00  0.69           O  
ATOM    539  CB  ALA A  35      -4.086  16.771 -10.775  1.00  0.69           C  
ATOM    540  H   ALA A  35      -4.576  14.618 -11.565  1.00  0.69           H  
ATOM    541  HA  ALA A  35      -6.106  16.793 -11.430  1.00  0.69           H  
ATOM    542 1HB  ALA A  35      -4.095  17.808 -10.446  1.00  0.69           H  
ATOM    543 2HB  ALA A  35      -4.299  16.118  -9.937  1.00  0.69           H  
ATOM    544 3HB  ALA A  35      -3.125  16.520 -11.191  1.00  0.69           H  
ATOM    545  N   LYS A  36      -4.684  16.960 -14.200  1.00  0.70           N  
ATOM    546  CA  LYS A  36      -4.357  17.698 -15.410  1.00  0.70           C  
ATOM    547  C   LYS A  36      -3.023  18.440 -15.327  1.00  0.70           C  
ATOM    548  O   LYS A  36      -2.882  19.532 -15.880  1.00  0.70           O  
ATOM    549  CB  LYS A  36      -5.479  18.681 -15.771  1.00  0.70           C  
ATOM    550  CG  LYS A  36      -6.842  18.025 -16.009  1.00  0.70           C  
ATOM    551  CD  LYS A  36      -7.889  19.049 -16.444  1.00  0.70           C  
ATOM    552  CE  LYS A  36      -9.257  18.400 -16.641  1.00  0.70           C  
ATOM    553  NZ  LYS A  36     -10.296  19.397 -17.027  1.00  0.70           N  
ATOM    554  H   LYS A  36      -4.751  15.953 -14.315  1.00  0.70           H  
ATOM    555  HA  LYS A  36      -4.272  16.974 -16.223  1.00  0.70           H  
ATOM    556 1HB  LYS A  36      -5.590  19.436 -15.000  1.00  0.70           H  
ATOM    557 2HB  LYS A  36      -5.209  19.202 -16.688  1.00  0.70           H  
ATOM    558 1HG  LYS A  36      -6.744  17.265 -16.785  1.00  0.70           H  
ATOM    559 2HG  LYS A  36      -7.179  17.540 -15.093  1.00  0.70           H  
ATOM    560 1HD  LYS A  36      -7.972  19.828 -15.684  1.00  0.70           H  
ATOM    561 2HD  LYS A  36      -7.579  19.513 -17.380  1.00  0.70           H  
ATOM    562 1HE  LYS A  36      -9.184  17.645 -17.422  1.00  0.70           H  
ATOM    563 2HE  LYS A  36      -9.559  17.918 -15.711  1.00  0.70           H  
ATOM    564 1HZ  LYS A  36     -11.184  18.930 -17.146  1.00  0.70           H  
ATOM    565 2HZ  LYS A  36     -10.379  20.096 -16.302  1.00  0.70           H  
ATOM    566 3HZ  LYS A  36     -10.031  19.842 -17.894  1.00  0.70           H  
ATOM    567  N   HIS A  37      -2.024  17.833 -14.672  1.00  0.72           N  
ATOM    568  CA  HIS A  37      -0.691  18.421 -14.637  1.00  0.72           C  
ATOM    569  C   HIS A  37       0.163  17.756 -15.715  1.00  0.72           C  
ATOM    570  O   HIS A  37       0.972  18.407 -16.378  1.00  0.72           O  
ATOM    571  CB  HIS A  37      -0.023  18.266 -13.274  1.00  0.72           C  
ATOM    572  CG  HIS A  37      -0.725  18.972 -12.154  1.00  0.72           C  
ATOM    573  ND1 HIS A  37      -0.984  20.324 -12.174  1.00  0.72           N  
ATOM    574  CD2 HIS A  37      -1.184  18.522 -10.967  1.00  0.72           C  
ATOM    575  CE1 HIS A  37      -1.598  20.667 -11.057  1.00  0.72           C  
ATOM    576  NE2 HIS A  37      -1.731  19.592 -10.305  1.00  0.72           N  
ATOM    577  H   HIS A  37      -2.178  16.939 -14.214  1.00  0.72           H  
ATOM    578  HA  HIS A  37      -0.746  19.485 -14.862  1.00  0.72           H  
ATOM    579 1HB  HIS A  37       0.045  17.206 -13.021  1.00  0.72           H  
ATOM    580 2HB  HIS A  37       0.988  18.651 -13.346  1.00  0.72           H  
ATOM    581  HD1 HIS A  37      -0.755  20.960 -12.912  1.00  0.72           H  
ATOM    582  HD2 HIS A  37      -1.188  17.544 -10.501  1.00  0.72           H  
ATOM    583  HE1 HIS A  37      -1.897  21.700 -10.885  1.00  0.72           H  
ATOM    584  N   ILE A  38      -0.042  16.450 -15.896  1.00  0.73           N  
ATOM    585  CA  ILE A  38       0.674  15.690 -16.919  1.00  0.73           C  
ATOM    586  C   ILE A  38      -0.279  15.189 -18.001  1.00  0.73           C  
ATOM    587  O   ILE A  38      -1.115  14.346 -17.721  1.00  0.73           O  
ATOM    588  CB  ILE A  38       1.368  14.443 -16.342  1.00  0.73           C  
ATOM    589  CG1 ILE A  38       2.414  14.778 -15.305  1.00  0.73           C  
ATOM    590  CG2 ILE A  38       1.917  13.599 -17.444  1.00  0.73           C  
ATOM    591  CD1 ILE A  38       2.952  13.509 -14.619  1.00  0.73           C  
ATOM    592  H   ILE A  38      -0.711  15.980 -15.288  1.00  0.73           H  
ATOM    593  HA  ILE A  38       1.445  16.320 -17.344  1.00  0.73           H  
ATOM    594  HB  ILE A  38       0.625  13.859 -15.807  1.00  0.73           H  
ATOM    595 1HG1 ILE A  38       3.239  15.299 -15.782  1.00  0.73           H  
ATOM    596 2HG1 ILE A  38       1.983  15.431 -14.550  1.00  0.73           H  
ATOM    597 1HG2 ILE A  38       2.365  12.709 -17.026  1.00  0.73           H  
ATOM    598 2HG2 ILE A  38       1.122  13.317 -18.108  1.00  0.73           H  
ATOM    599 3HG2 ILE A  38       2.656  14.161 -17.994  1.00  0.73           H  
ATOM    600 1HD1 ILE A  38       3.701  13.771 -13.884  1.00  0.73           H  
ATOM    601 2HD1 ILE A  38       2.137  12.983 -14.133  1.00  0.73           H  
ATOM    602 3HD1 ILE A  38       3.400  12.853 -15.363  1.00  0.73           H  
ATOM    603  N   PRO A  39      -0.220  15.682 -19.240  1.00  0.75           N  
ATOM    604  CA  PRO A  39      -1.030  15.173 -20.323  1.00  0.75           C  
ATOM    605  C   PRO A  39      -0.657  13.712 -20.470  1.00  0.75           C  
ATOM    606  O   PRO A  39       0.528  13.386 -20.437  1.00  0.75           O  
ATOM    607  CB  PRO A  39      -0.587  16.017 -21.519  1.00  0.75           C  
ATOM    608  CG  PRO A  39      -0.027  17.292 -20.892  1.00  0.75           C  
ATOM    609  CD  PRO A  39       0.615  16.837 -19.583  1.00  0.75           C  
ATOM    610  HA  PRO A  39      -2.097  15.298 -20.085  1.00  0.75           H  
ATOM    611 1HB  PRO A  39       0.151  15.464 -22.113  1.00  0.75           H  
ATOM    612 2HB  PRO A  39      -1.445  16.208 -22.179  1.00  0.75           H  
ATOM    613 1HG  PRO A  39       0.696  17.767 -21.574  1.00  0.75           H  
ATOM    614 2HG  PRO A  39      -0.835  18.021 -20.729  1.00  0.75           H  
ATOM    615 1HD  PRO A  39       1.661  16.534 -19.730  1.00  0.75           H  
ATOM    616 2HD  PRO A  39       0.504  17.643 -18.839  1.00  0.75           H  
ATOM    617  N   ALA A  40      -1.610  12.850 -20.797  1.00  0.77           N  
ATOM    618  CA  ALA A  40      -1.293  11.430 -20.980  1.00  0.77           C  
ATOM    619  C   ALA A  40      -0.236  11.238 -22.072  1.00  0.77           C  
ATOM    620  O   ALA A  40       0.574  10.310 -22.035  1.00  0.77           O  
ATOM    621  CB  ALA A  40      -2.540  10.647 -21.332  1.00  0.77           C  
ATOM    622  H   ALA A  40      -2.570  13.160 -20.852  1.00  0.77           H  
ATOM    623  HA  ALA A  40      -0.893  11.056 -20.043  1.00  0.77           H  
ATOM    624 1HB  ALA A  40      -2.292   9.598 -21.438  1.00  0.77           H  
ATOM    625 2HB  ALA A  40      -3.278  10.767 -20.538  1.00  0.77           H  
ATOM    626 3HB  ALA A  40      -2.952  11.016 -22.273  1.00  0.77           H  
ATOM    627  N   TYR A  41      -0.213  12.163 -23.016  1.00  0.79           N  
ATOM    628  CA  TYR A  41       0.677  12.148 -24.163  1.00  0.79           C  
ATOM    629  C   TYR A  41       2.154  12.301 -23.772  1.00  0.79           C  
ATOM    630  O   TYR A  41       3.040  11.919 -24.534  1.00  0.79           O  
ATOM    631  CB  TYR A  41       0.267  13.292 -25.074  1.00  0.79           C  
ATOM    632  CG  TYR A  41      -1.065  13.073 -25.712  1.00  0.79           C  
ATOM    633  CD1 TYR A  41      -2.170  13.756 -25.227  1.00  0.79           C  
ATOM    634  CD2 TYR A  41      -1.191  12.222 -26.784  1.00  0.79           C  
ATOM    635  CE1 TYR A  41      -3.404  13.574 -25.815  1.00  0.79           C  
ATOM    636  CE2 TYR A  41      -2.421  12.046 -27.379  1.00  0.79           C  
ATOM    637  CZ  TYR A  41      -3.524  12.712 -26.900  1.00  0.79           C  
ATOM    638  OH  TYR A  41      -4.750  12.527 -27.497  1.00  0.79           O  
ATOM    639  H   TYR A  41      -0.882  12.912 -22.946  1.00  0.79           H  
ATOM    640  HA  TYR A  41       0.552  11.202 -24.690  1.00  0.79           H  
ATOM    641 1HB  TYR A  41       0.230  14.221 -24.503  1.00  0.79           H  
ATOM    642 2HB  TYR A  41       1.009  13.415 -25.862  1.00  0.79           H  
ATOM    643  HD1 TYR A  41      -2.063  14.435 -24.378  1.00  0.79           H  
ATOM    644  HD2 TYR A  41      -0.316  11.691 -27.162  1.00  0.79           H  
ATOM    645  HE1 TYR A  41      -4.276  14.105 -25.435  1.00  0.79           H  
ATOM    646  HE2 TYR A  41      -2.524  11.377 -28.233  1.00  0.79           H  
ATOM    647  HH  TYR A  41      -4.644  11.963 -28.270  1.00  0.79           H  
ATOM    648  N   LYS A  42       2.426  12.869 -22.595  1.00  0.81           N  
ATOM    649  CA  LYS A  42       3.798  13.082 -22.144  1.00  0.81           C  
ATOM    650  C   LYS A  42       4.314  11.947 -21.262  1.00  0.81           C  
ATOM    651  O   LYS A  42       5.491  11.931 -20.878  1.00  0.81           O  
ATOM    652  CB  LYS A  42       3.905  14.399 -21.379  1.00  0.81           C  
ATOM    653  CG  LYS A  42       3.509  15.629 -22.193  1.00  0.81           C  
ATOM    654  CD  LYS A  42       4.434  15.831 -23.392  1.00  0.81           C  
ATOM    655  CE  LYS A  42       4.089  17.112 -24.156  1.00  0.81           C  
ATOM    656  NZ  LYS A  42       4.961  17.296 -25.353  1.00  0.81           N  
ATOM    657  H   LYS A  42       1.667  13.143 -21.972  1.00  0.81           H  
ATOM    658  HA  LYS A  42       4.443  13.138 -23.021  1.00  0.81           H  
ATOM    659 1HB  LYS A  42       3.246  14.355 -20.506  1.00  0.81           H  
ATOM    660 2HB  LYS A  42       4.924  14.533 -21.020  1.00  0.81           H  
ATOM    661 1HG  LYS A  42       2.489  15.509 -22.550  1.00  0.81           H  
ATOM    662 2HG  LYS A  42       3.551  16.512 -21.557  1.00  0.81           H  
ATOM    663 1HD  LYS A  42       5.469  15.887 -23.051  1.00  0.81           H  
ATOM    664 2HD  LYS A  42       4.340  14.980 -24.070  1.00  0.81           H  
ATOM    665 1HE  LYS A  42       3.050  17.062 -24.481  1.00  0.81           H  
ATOM    666 2HE  LYS A  42       4.211  17.968 -23.494  1.00  0.81           H  
ATOM    667 1HZ  LYS A  42       4.702  18.148 -25.832  1.00  0.81           H  
ATOM    668 2HZ  LYS A  42       5.927  17.355 -25.063  1.00  0.81           H  
ATOM    669 3HZ  LYS A  42       4.844  16.510 -25.978  1.00  0.81           H  
ATOM    670  N   LEU A  43       3.468  10.964 -20.967  1.00  0.84           N  
ATOM    671  CA  LEU A  43       3.863   9.895 -20.063  1.00  0.84           C  
ATOM    672  C   LEU A  43       5.045   9.056 -20.549  1.00  0.84           C  
ATOM    673  O   LEU A  43       5.842   8.599 -19.732  1.00  0.84           O  
ATOM    674  CB  LEU A  43       2.655   9.017 -19.762  1.00  0.84           C  
ATOM    675  CG  LEU A  43       1.618   9.654 -18.899  1.00  0.84           C  
ATOM    676  CD1 LEU A  43       0.401   8.763 -18.837  1.00  0.84           C  
ATOM    677  CD2 LEU A  43       2.206   9.842 -17.551  1.00  0.84           C  
ATOM    678  H   LEU A  43       2.517  10.960 -21.341  1.00  0.84           H  
ATOM    679  HA  LEU A  43       4.160  10.361 -19.124  1.00  0.84           H  
ATOM    680 1HB  LEU A  43       2.186   8.726 -20.699  1.00  0.84           H  
ATOM    681 2HB  LEU A  43       2.986   8.135 -19.255  1.00  0.84           H  
ATOM    682  HG  LEU A  43       1.327  10.622 -19.311  1.00  0.84           H  
ATOM    683 1HD1 LEU A  43      -0.352   9.204 -18.218  1.00  0.84           H  
ATOM    684 2HD1 LEU A  43       0.021   8.660 -19.835  1.00  0.84           H  
ATOM    685 3HD1 LEU A  43       0.673   7.787 -18.437  1.00  0.84           H  
ATOM    686 1HD2 LEU A  43       1.472  10.304 -16.901  1.00  0.84           H  
ATOM    687 2HD2 LEU A  43       2.490   8.866 -17.168  1.00  0.84           H  
ATOM    688 3HD2 LEU A  43       3.086  10.479 -17.618  1.00  0.84           H  
ATOM    689  N   GLU A  44       5.202   8.876 -21.859  1.00  0.87           N  
ATOM    690  CA  GLU A  44       6.317   8.070 -22.362  1.00  0.87           C  
ATOM    691  C   GLU A  44       7.610   8.867 -22.486  1.00  0.87           C  
ATOM    692  O   GLU A  44       8.624   8.345 -22.941  1.00  0.87           O  
ATOM    693  CB  GLU A  44       6.009   7.423 -23.696  1.00  0.87           C  
ATOM    694  CG  GLU A  44       4.958   6.361 -23.668  1.00  0.87           C  
ATOM    695  CD  GLU A  44       4.806   5.770 -25.014  1.00  0.87           C  
ATOM    696  OE1 GLU A  44       5.812   5.495 -25.610  1.00  0.87           O  
ATOM    697  OE2 GLU A  44       3.708   5.655 -25.498  1.00  0.87           O  
ATOM    698  H   GLU A  44       4.542   9.288 -22.504  1.00  0.87           H  
ATOM    699  HA  GLU A  44       6.506   7.266 -21.649  1.00  0.87           H  
ATOM    700 1HB  GLU A  44       5.682   8.193 -24.397  1.00  0.87           H  
ATOM    701 2HB  GLU A  44       6.919   6.985 -24.097  1.00  0.87           H  
ATOM    702 1HG  GLU A  44       5.256   5.581 -22.962  1.00  0.87           H  
ATOM    703 2HG  GLU A  44       4.024   6.785 -23.326  1.00  0.87           H  
ATOM    704  N   THR A  45       7.562  10.144 -22.135  1.00  0.92           N  
ATOM    705  CA  THR A  45       8.756  10.957 -22.135  1.00  0.92           C  
ATOM    706  C   THR A  45       9.190  11.072 -20.687  1.00  0.92           C  
ATOM    707  O   THR A  45      10.326  10.758 -20.320  1.00  0.92           O  
ATOM    708  CB  THR A  45       8.497  12.353 -22.733  1.00  0.92           C  
ATOM    709  OG1 THR A  45       8.079  12.221 -24.098  1.00  0.92           O  
ATOM    710  CG2 THR A  45       9.748  13.207 -22.656  1.00  0.92           C  
ATOM    711  H   THR A  45       6.698  10.558 -21.796  1.00  0.92           H  
ATOM    712  HA  THR A  45       9.545  10.461 -22.700  1.00  0.92           H  
ATOM    713  HB  THR A  45       7.698  12.841 -22.170  1.00  0.92           H  
ATOM    714  HG1 THR A  45       8.744  11.730 -24.585  1.00  0.92           H  
ATOM    715 1HG2 THR A  45       9.544  14.190 -23.076  1.00  0.92           H  
ATOM    716 2HG2 THR A  45      10.049  13.312 -21.613  1.00  0.92           H  
ATOM    717 3HG2 THR A  45      10.550  12.731 -23.219  1.00  0.92           H  
ATOM    718  N   LEU A  46       8.236  11.434 -19.844  1.00  0.97           N  
ATOM    719  CA  LEU A  46       8.488  11.655 -18.437  1.00  0.97           C  
ATOM    720  C   LEU A  46       8.954  10.409 -17.700  1.00  0.97           C  
ATOM    721  O   LEU A  46       9.844  10.489 -16.851  1.00  0.97           O  
ATOM    722  CB  LEU A  46       7.206  12.165 -17.797  1.00  0.97           C  
ATOM    723  CG  LEU A  46       6.779  13.543 -18.218  1.00  0.97           C  
ATOM    724  CD1 LEU A  46       5.426  13.812 -17.645  1.00  0.97           C  
ATOM    725  CD2 LEU A  46       7.805  14.554 -17.747  1.00  0.97           C  
ATOM    726  H   LEU A  46       7.302  11.618 -20.204  1.00  0.97           H  
ATOM    727  HA  LEU A  46       9.261  12.417 -18.347  1.00  0.97           H  
ATOM    728 1HB  LEU A  46       6.398  11.476 -18.053  1.00  0.97           H  
ATOM    729 2HB  LEU A  46       7.327  12.165 -16.727  1.00  0.97           H  
ATOM    730  HG  LEU A  46       6.701  13.589 -19.306  1.00  0.97           H  
ATOM    731 1HD1 LEU A  46       5.089  14.801 -17.951  1.00  0.97           H  
ATOM    732 2HD1 LEU A  46       4.738  13.055 -18.023  1.00  0.97           H  
ATOM    733 3HD1 LEU A  46       5.465  13.760 -16.566  1.00  0.97           H  
ATOM    734 1HD2 LEU A  46       7.496  15.554 -18.052  1.00  0.97           H  
ATOM    735 2HD2 LEU A  46       7.895  14.519 -16.668  1.00  0.97           H  
ATOM    736 3HD2 LEU A  46       8.770  14.319 -18.196  1.00  0.97           H  
ATOM    737  N   MET A  47       8.406   9.243 -18.052  1.00  1.02           N  
ATOM    738  CA  MET A  47       8.756   8.020 -17.344  1.00  1.02           C  
ATOM    739  C   MET A  47      10.009   7.327 -17.885  1.00  1.02           C  
ATOM    740  O   MET A  47      10.313   6.212 -17.462  1.00  1.02           O  
ATOM    741  CB  MET A  47       7.597   7.029 -17.392  1.00  1.02           C  
ATOM    742  CG  MET A  47       6.280   7.522 -16.770  1.00  1.02           C  
ATOM    743  SD  MET A  47       6.434   8.105 -15.116  1.00  1.02           S  
ATOM    744  CE  MET A  47       6.782   6.703 -14.122  1.00  1.02           C  
ATOM    745  H   MET A  47       7.679   9.192 -18.769  1.00  1.02           H  
ATOM    746  HA  MET A  47       8.952   8.278 -16.304  1.00  1.02           H  
ATOM    747 1HB  MET A  47       7.395   6.785 -18.435  1.00  1.02           H  
ATOM    748 2HB  MET A  47       7.889   6.104 -16.897  1.00  1.02           H  
ATOM    749 1HG  MET A  47       5.869   8.329 -17.363  1.00  1.02           H  
ATOM    750 2HG  MET A  47       5.571   6.710 -16.776  1.00  1.02           H  
ATOM    751 1HE  MET A  47       6.889   7.011 -13.076  1.00  1.02           H  
ATOM    752 2HE  MET A  47       5.966   5.996 -14.203  1.00  1.02           H  
ATOM    753 3HE  MET A  47       7.707   6.238 -14.457  1.00  1.02           H  
ATOM    754  N   GLU A  48      10.714   7.951 -18.847  1.00  1.05           N  
ATOM    755  CA  GLU A  48      11.954   7.440 -19.475  1.00  1.05           C  
ATOM    756  C   GLU A  48      11.764   6.198 -20.378  1.00  1.05           C  
ATOM    757  O   GLU A  48      12.194   6.193 -21.533  1.00  1.05           O  
ATOM    758  CB  GLU A  48      13.036   7.139 -18.410  1.00  1.05           C  
ATOM    759  CG  GLU A  48      13.546   8.383 -17.660  1.00  1.05           C  
ATOM    760  CD  GLU A  48      14.680   8.099 -16.675  1.00  1.05           C  
ATOM    761  OE1 GLU A  48      15.098   6.966 -16.565  1.00  1.05           O  
ATOM    762  OE2 GLU A  48      15.108   9.024 -16.019  1.00  1.05           O  
ATOM    763  H   GLU A  48      10.404   8.870 -19.167  1.00  1.05           H  
ATOM    764  HA  GLU A  48      12.340   8.239 -20.109  1.00  1.05           H  
ATOM    765 1HB  GLU A  48      12.686   6.419 -17.682  1.00  1.05           H  
ATOM    766 2HB  GLU A  48      13.896   6.689 -18.904  1.00  1.05           H  
ATOM    767 1HG  GLU A  48      13.892   9.109 -18.395  1.00  1.05           H  
ATOM    768 2HG  GLU A  48      12.709   8.831 -17.121  1.00  1.05           H  
ATOM    769  N   THR A  49      11.167   5.149 -19.832  1.00  1.06           N  
ATOM    770  CA  THR A  49      10.867   3.902 -20.533  1.00  1.06           C  
ATOM    771  C   THR A  49       9.535   4.027 -21.274  1.00  1.06           C  
ATOM    772  O   THR A  49       8.899   5.078 -21.215  1.00  1.06           O  
ATOM    773  CB  THR A  49      10.864   2.699 -19.562  1.00  1.06           C  
ATOM    774  OG1 THR A  49       9.815   2.830 -18.596  1.00  1.06           O  
ATOM    775  CG2 THR A  49      12.196   2.641 -18.834  1.00  1.06           C  
ATOM    776  H   THR A  49      10.880   5.248 -18.864  1.00  1.06           H  
ATOM    777  HA  THR A  49      11.643   3.727 -21.276  1.00  1.06           H  
ATOM    778  HB  THR A  49      10.710   1.780 -20.123  1.00  1.06           H  
ATOM    779  HG1 THR A  49       9.009   3.194 -19.019  1.00  1.06           H  
ATOM    780 1HG2 THR A  49      12.203   1.793 -18.150  1.00  1.06           H  
ATOM    781 2HG2 THR A  49      13.001   2.531 -19.559  1.00  1.06           H  
ATOM    782 3HG2 THR A  49      12.339   3.567 -18.268  1.00  1.06           H  
ATOM    783  N   HIS A  50       9.157   2.994 -22.042  1.00  1.05           N  
ATOM    784  CA  HIS A  50       7.878   3.023 -22.764  1.00  1.05           C  
ATOM    785  C   HIS A  50       6.832   2.028 -22.222  1.00  1.05           C  
ATOM    786  O   HIS A  50       5.629   2.233 -22.375  1.00  1.05           O  
ATOM    787  CB  HIS A  50       8.114   2.719 -24.248  1.00  1.05           C  
ATOM    788  CG  HIS A  50       8.966   3.727 -24.959  1.00  1.05           C  
ATOM    789  ND1 HIS A  50       8.485   4.953 -25.352  1.00  1.05           N  
ATOM    790  CD2 HIS A  50      10.263   3.690 -25.340  1.00  1.05           C  
ATOM    791  CE1 HIS A  50       9.443   5.630 -25.948  1.00  1.05           C  
ATOM    792  NE2 HIS A  50      10.539   4.886 -25.957  1.00  1.05           N  
ATOM    793  H   HIS A  50       9.744   2.177 -22.095  1.00  1.05           H  
ATOM    794  HA  HIS A  50       7.443   4.022 -22.688  1.00  1.05           H  
ATOM    795 1HB  HIS A  50       8.569   1.735 -24.357  1.00  1.05           H  
ATOM    796 2HB  HIS A  50       7.149   2.693 -24.756  1.00  1.05           H  
ATOM    797  HD1 HIS A  50       7.523   5.285 -25.246  1.00  1.05           H  
ATOM    798  HD2 HIS A  50      11.043   2.935 -25.245  1.00  1.05           H  
ATOM    799  HE1 HIS A  50       9.247   6.629 -26.330  1.00  1.05           H  
ATOM    800  N   GLU A  51       7.266   0.970 -21.532  1.00  1.01           N  
ATOM    801  CA  GLU A  51       6.323  -0.055 -21.050  1.00  1.01           C  
ATOM    802  C   GLU A  51       5.299   0.535 -20.079  1.00  1.01           C  
ATOM    803  O   GLU A  51       4.153   0.086 -19.995  1.00  1.01           O  
ATOM    804  CB  GLU A  51       7.063  -1.217 -20.389  1.00  1.01           C  
ATOM    805  CG  GLU A  51       7.855  -2.094 -21.352  1.00  1.01           C  
ATOM    806  CD  GLU A  51       8.576  -3.229 -20.659  1.00  1.01           C  
ATOM    807  OE1 GLU A  51       8.574  -3.265 -19.452  1.00  1.01           O  
ATOM    808  OE2 GLU A  51       9.121  -4.060 -21.342  1.00  1.01           O  
ATOM    809  H   GLU A  51       8.249   0.854 -21.359  1.00  1.01           H  
ATOM    810  HA  GLU A  51       5.777  -0.447 -21.911  1.00  1.01           H  
ATOM    811 1HB  GLU A  51       7.757  -0.822 -19.646  1.00  1.01           H  
ATOM    812 2HB  GLU A  51       6.346  -1.851 -19.864  1.00  1.01           H  
ATOM    813 1HG  GLU A  51       7.165  -2.513 -22.089  1.00  1.01           H  
ATOM    814 2HG  GLU A  51       8.575  -1.473 -21.880  1.00  1.01           H  
ATOM    815  N   ARG A  52       5.708   1.561 -19.355  1.00  0.96           N  
ATOM    816  CA  ARG A  52       5.587   2.606 -18.372  1.00  0.96           C  
ATOM    817  C   ARG A  52       6.236   3.790 -19.085  1.00  0.96           C  
ATOM    818  O   ARG A  52       7.426   3.724 -19.360  1.00  0.96           O  
ATOM    819  CB  ARG A  52       6.349   2.247 -17.111  1.00  0.96           C  
ATOM    820  CG  ARG A  52       6.157   3.148 -15.925  1.00  0.96           C  
ATOM    821  CD  ARG A  52       7.054   2.719 -14.823  1.00  0.96           C  
ATOM    822  NE  ARG A  52       6.757   3.373 -13.585  1.00  0.96           N  
ATOM    823  CZ  ARG A  52       7.669   3.700 -12.649  1.00  0.96           C  
ATOM    824  NH1 ARG A  52       8.953   3.466 -12.843  1.00  0.96           N  
ATOM    825  NH2 ARG A  52       7.270   4.267 -11.540  1.00  0.96           N  
ATOM    826  H   ARG A  52       4.764   1.441 -19.041  1.00  0.96           H  
ATOM    827  HA  ARG A  52       4.539   2.783 -18.146  1.00  0.96           H  
ATOM    828 1HB  ARG A  52       6.067   1.242 -16.797  1.00  0.96           H  
ATOM    829 2HB  ARG A  52       7.417   2.229 -17.333  1.00  0.96           H  
ATOM    830 1HG  ARG A  52       6.397   4.175 -16.194  1.00  0.96           H  
ATOM    831 2HG  ARG A  52       5.121   3.094 -15.569  1.00  0.96           H  
ATOM    832 1HD  ARG A  52       6.950   1.646 -14.670  1.00  0.96           H  
ATOM    833 2HD  ARG A  52       8.084   2.952 -15.091  1.00  0.96           H  
ATOM    834  HE  ARG A  52       5.756   3.545 -13.361  1.00  0.96           H  
ATOM    835 1HH1 ARG A  52       9.267   3.035 -13.702  1.00  0.96           H  
ATOM    836 2HH1 ARG A  52       9.621   3.724 -12.123  1.00  0.96           H  
ATOM    837 1HH2 ARG A  52       6.277   4.458 -11.410  1.00  0.96           H  
ATOM    838 2HH2 ARG A  52       7.941   4.527 -10.825  1.00  0.96           H  
ATOM    839  N   GLY A  53       5.513   4.862 -19.407  1.00  0.90           N  
ATOM    840  CA  GLY A  53       4.128   5.134 -19.051  1.00  0.90           C  
ATOM    841  C   GLY A  53       2.983   4.459 -19.833  1.00  0.90           C  
ATOM    842  O   GLY A  53       1.835   4.661 -19.445  1.00  0.90           O  
ATOM    843  H   GLY A  53       5.998   5.586 -19.921  1.00  0.90           H  
ATOM    844 1HA  GLY A  53       4.000   4.919 -17.996  1.00  0.90           H  
ATOM    845 2HA  GLY A  53       3.995   6.206 -19.127  1.00  0.90           H  
ATOM    846  N   VAL A  54       3.221   3.600 -20.841  1.00  0.85           N  
ATOM    847  CA  VAL A  54       2.040   3.021 -21.514  1.00  0.85           C  
ATOM    848  C   VAL A  54       1.117   2.275 -20.547  1.00  0.85           C  
ATOM    849  O   VAL A  54      -0.096   2.493 -20.566  1.00  0.85           O  
ATOM    850  CB  VAL A  54       2.427   2.092 -22.672  1.00  0.85           C  
ATOM    851  CG1 VAL A  54       1.220   1.345 -23.158  1.00  0.85           C  
ATOM    852  CG2 VAL A  54       2.966   2.951 -23.793  1.00  0.85           C  
ATOM    853  H   VAL A  54       4.157   3.369 -21.190  1.00  0.85           H  
ATOM    854  HA  VAL A  54       1.471   3.840 -21.954  1.00  0.85           H  
ATOM    855  HB  VAL A  54       3.172   1.370 -22.342  1.00  0.85           H  
ATOM    856 1HG1 VAL A  54       1.489   0.702 -23.983  1.00  0.85           H  
ATOM    857 2HG1 VAL A  54       0.822   0.753 -22.352  1.00  0.85           H  
ATOM    858 3HG1 VAL A  54       0.474   2.045 -23.480  1.00  0.85           H  
ATOM    859 1HG2 VAL A  54       3.242   2.348 -24.638  1.00  0.85           H  
ATOM    860 2HG2 VAL A  54       2.201   3.653 -24.089  1.00  0.85           H  
ATOM    861 3HG2 VAL A  54       3.833   3.496 -23.449  1.00  0.85           H  
ATOM    862  N   SER A  55       1.672   1.463 -19.642  1.00  0.82           N  
ATOM    863  CA  SER A  55       0.839   0.798 -18.650  1.00  0.82           C  
ATOM    864  C   SER A  55       0.073   1.777 -17.744  1.00  0.82           C  
ATOM    865  O   SER A  55      -0.969   1.419 -17.187  1.00  0.82           O  
ATOM    866  CB  SER A  55       1.689  -0.152 -17.818  1.00  0.82           C  
ATOM    867  OG  SER A  55       2.165  -1.222 -18.621  1.00  0.82           O  
ATOM    868  H   SER A  55       2.661   1.251 -19.680  1.00  0.82           H  
ATOM    869  HA  SER A  55       0.099   0.216 -19.185  1.00  0.82           H  
ATOM    870 1HB  SER A  55       2.533   0.389 -17.387  1.00  0.82           H  
ATOM    871 2HB  SER A  55       1.094  -0.545 -16.995  1.00  0.82           H  
ATOM    872  HG  SER A  55       2.859  -0.828 -19.203  1.00  0.82           H  
ATOM    873  N   ILE A  56       0.570   3.008 -17.584  1.00  0.79           N  
ATOM    874  CA  ILE A  56      -0.109   3.984 -16.750  1.00  0.79           C  
ATOM    875  C   ILE A  56      -1.340   4.419 -17.511  1.00  0.79           C  
ATOM    876  O   ILE A  56      -2.426   4.531 -16.946  1.00  0.79           O  
ATOM    877  CB  ILE A  56       0.778   5.186 -16.385  1.00  0.79           C  
ATOM    878  CG1 ILE A  56       1.926   4.710 -15.502  1.00  0.79           C  
ATOM    879  CG2 ILE A  56      -0.043   6.256 -15.685  1.00  0.79           C  
ATOM    880  CD1 ILE A  56       2.973   5.745 -15.259  1.00  0.79           C  
ATOM    881  H   ILE A  56       1.389   3.299 -18.097  1.00  0.79           H  
ATOM    882  HA  ILE A  56      -0.427   3.505 -15.822  1.00  0.79           H  
ATOM    883  HB  ILE A  56       1.205   5.609 -17.283  1.00  0.79           H  
ATOM    884 1HG1 ILE A  56       1.528   4.389 -14.542  1.00  0.79           H  
ATOM    885 2HG1 ILE A  56       2.399   3.854 -15.983  1.00  0.79           H  
ATOM    886 1HG2 ILE A  56       0.590   7.099 -15.437  1.00  0.79           H  
ATOM    887 2HG2 ILE A  56      -0.840   6.584 -16.340  1.00  0.79           H  
ATOM    888 3HG2 ILE A  56      -0.461   5.836 -14.783  1.00  0.79           H  
ATOM    889 1HD1 ILE A  56       3.751   5.322 -14.625  1.00  0.79           H  
ATOM    890 2HD1 ILE A  56       3.398   6.082 -16.186  1.00  0.79           H  
ATOM    891 3HD1 ILE A  56       2.518   6.564 -14.761  1.00  0.79           H  
ATOM    892  N   ARG A  57      -1.166   4.659 -18.812  1.00  0.77           N  
ATOM    893  CA  ARG A  57      -2.278   5.050 -19.663  1.00  0.77           C  
ATOM    894  C   ARG A  57      -3.334   3.969 -19.695  1.00  0.77           C  
ATOM    895  O   ARG A  57      -4.532   4.259 -19.687  1.00  0.77           O  
ATOM    896  CB  ARG A  57      -1.816   5.319 -21.062  1.00  0.77           C  
ATOM    897  CG  ARG A  57      -1.036   6.506 -21.213  1.00  0.77           C  
ATOM    898  CD  ARG A  57      -0.572   6.569 -22.529  1.00  0.77           C  
ATOM    899  NE  ARG A  57       0.186   7.710 -22.800  1.00  0.77           N  
ATOM    900  CZ  ARG A  57       1.152   7.682 -23.671  1.00  0.77           C  
ATOM    901  NH1 ARG A  57       1.391   6.545 -24.266  1.00  0.77           N  
ATOM    902  NH2 ARG A  57       1.843   8.763 -23.906  1.00  0.77           N  
ATOM    903  H   ARG A  57      -0.230   4.553 -19.209  1.00  0.77           H  
ATOM    904  HA  ARG A  57      -2.721   5.950 -19.279  1.00  0.77           H  
ATOM    905 1HB  ARG A  57      -1.256   4.479 -21.462  1.00  0.77           H  
ATOM    906 2HB  ARG A  57      -2.677   5.468 -21.688  1.00  0.77           H  
ATOM    907 1HG  ARG A  57      -1.633   7.380 -20.988  1.00  0.77           H  
ATOM    908 2HG  ARG A  57      -0.176   6.441 -20.549  1.00  0.77           H  
ATOM    909 1HD  ARG A  57       0.070   5.715 -22.682  1.00  0.77           H  
ATOM    910 2HD  ARG A  57      -1.401   6.528 -23.226  1.00  0.77           H  
ATOM    911  HE  ARG A  57      -0.005   8.595 -22.315  1.00  0.77           H  
ATOM    912 1HH1 ARG A  57       0.802   5.718 -24.047  1.00  0.77           H  
ATOM    913 2HH1 ARG A  57       2.181   6.448 -24.906  1.00  0.77           H  
ATOM    914 1HH2 ARG A  57       1.580   9.615 -23.396  1.00  0.77           H  
ATOM    915 2HH2 ARG A  57       2.580   8.770 -24.601  1.00  0.77           H  
ATOM    916  N   ARG A  58      -2.901   2.712 -19.707  1.00  0.76           N  
ATOM    917  CA  ARG A  58      -3.854   1.620 -19.702  1.00  0.76           C  
ATOM    918  C   ARG A  58      -4.690   1.701 -18.431  1.00  0.76           C  
ATOM    919  O   ARG A  58      -5.914   1.596 -18.497  1.00  0.76           O  
ATOM    920  CB  ARG A  58      -3.151   0.273 -19.816  1.00  0.76           C  
ATOM    921  CG  ARG A  58      -4.068  -0.925 -20.053  1.00  0.76           C  
ATOM    922  CD  ARG A  58      -3.299  -2.204 -20.237  1.00  0.76           C  
ATOM    923  NE  ARG A  58      -2.262  -2.023 -21.224  1.00  0.76           N  
ATOM    924  CZ  ARG A  58      -0.943  -2.018 -20.952  1.00  0.76           C  
ATOM    925  NH1 ARG A  58      -0.501  -2.292 -19.739  1.00  0.76           N  
ATOM    926  NH2 ARG A  58      -0.109  -1.710 -21.904  1.00  0.76           N  
ATOM    927  H   ARG A  58      -1.898   2.528 -19.757  1.00  0.76           H  
ATOM    928  HA  ARG A  58      -4.527   1.735 -20.540  1.00  0.76           H  
ATOM    929 1HB  ARG A  58      -2.429   0.314 -20.640  1.00  0.76           H  
ATOM    930 2HB  ARG A  58      -2.589   0.082 -18.903  1.00  0.76           H  
ATOM    931 1HG  ARG A  58      -4.758  -1.037 -19.216  1.00  0.76           H  
ATOM    932 2HG  ARG A  58      -4.622  -0.745 -20.961  1.00  0.76           H  
ATOM    933 1HD  ARG A  58      -2.836  -2.499 -19.298  1.00  0.76           H  
ATOM    934 2HD  ARG A  58      -3.966  -2.992 -20.584  1.00  0.76           H  
ATOM    935  HE  ARG A  58      -2.535  -1.778 -22.173  1.00  0.76           H  
ATOM    936 1HH1 ARG A  58      -1.155  -2.518 -19.007  1.00  0.76           H  
ATOM    937 2HH1 ARG A  58       0.504  -2.238 -19.523  1.00  0.76           H  
ATOM    938 1HH2 ARG A  58      -0.491  -1.445 -22.821  1.00  0.76           H  
ATOM    939 2HH2 ARG A  58       0.876  -1.638 -21.711  1.00  0.76           H  
ATOM    940  N   GLN A  59      -4.045   1.937 -17.274  1.00  0.76           N  
ATOM    941  CA  GLN A  59      -4.782   2.061 -16.014  1.00  0.76           C  
ATOM    942  C   GLN A  59      -5.692   3.298 -16.001  1.00  0.76           C  
ATOM    943  O   GLN A  59      -6.841   3.227 -15.555  1.00  0.76           O  
ATOM    944  CB  GLN A  59      -3.814   2.122 -14.822  1.00  0.76           C  
ATOM    945  CG  GLN A  59      -3.083   0.815 -14.535  1.00  0.76           C  
ATOM    946  CD  GLN A  59      -2.087   0.913 -13.367  1.00  0.76           C  
ATOM    947  OE1 GLN A  59      -1.585   1.985 -13.015  1.00  0.76           O  
ATOM    948  NE2 GLN A  59      -1.806  -0.232 -12.754  1.00  0.76           N  
ATOM    949  H   GLN A  59      -3.025   2.002 -17.266  1.00  0.76           H  
ATOM    950  HA  GLN A  59      -5.407   1.180 -15.898  1.00  0.76           H  
ATOM    951 1HB  GLN A  59      -3.058   2.884 -15.017  1.00  0.76           H  
ATOM    952 2HB  GLN A  59      -4.353   2.419 -13.926  1.00  0.76           H  
ATOM    953 1HG  GLN A  59      -3.816   0.049 -14.297  1.00  0.76           H  
ATOM    954 2HG  GLN A  59      -2.530   0.529 -15.427  1.00  0.76           H  
ATOM    955 1HE2 GLN A  59      -1.164  -0.245 -11.984  1.00  0.76           H  
ATOM    956 2HE2 GLN A  59      -2.230  -1.082 -13.066  1.00  0.76           H  
ATOM    957  N   LEU A  60      -5.214   4.416 -16.550  1.00  0.77           N  
ATOM    958  CA  LEU A  60      -6.016   5.636 -16.601  1.00  0.77           C  
ATOM    959  C   LEU A  60      -7.273   5.429 -17.427  1.00  0.77           C  
ATOM    960  O   LEU A  60      -8.362   5.862 -17.046  1.00  0.77           O  
ATOM    961  CB  LEU A  60      -5.192   6.763 -17.232  1.00  0.77           C  
ATOM    962  CG  LEU A  60      -4.068   7.341 -16.388  1.00  0.77           C  
ATOM    963  CD1 LEU A  60      -3.168   8.177 -17.219  1.00  0.77           C  
ATOM    964  CD2 LEU A  60      -4.686   8.215 -15.360  1.00  0.77           C  
ATOM    965  H   LEU A  60      -4.258   4.428 -16.902  1.00  0.77           H  
ATOM    966  HA  LEU A  60      -6.298   5.911 -15.586  1.00  0.77           H  
ATOM    967 1HB  LEU A  60      -4.755   6.386 -18.146  1.00  0.77           H  
ATOM    968 2HB  LEU A  60      -5.865   7.576 -17.490  1.00  0.77           H  
ATOM    969  HG  LEU A  60      -3.496   6.549 -15.922  1.00  0.77           H  
ATOM    970 1HD1 LEU A  60      -2.405   8.605 -16.582  1.00  0.77           H  
ATOM    971 2HD1 LEU A  60      -2.702   7.597 -17.972  1.00  0.77           H  
ATOM    972 3HD1 LEU A  60      -3.753   8.943 -17.678  1.00  0.77           H  
ATOM    973 1HD2 LEU A  60      -3.922   8.657 -14.750  1.00  0.77           H  
ATOM    974 2HD2 LEU A  60      -5.253   9.008 -15.848  1.00  0.77           H  
ATOM    975 3HD2 LEU A  60      -5.356   7.615 -14.751  1.00  0.77           H  
ATOM    976  N   LEU A  61      -7.125   4.745 -18.557  1.00  0.80           N  
ATOM    977  CA  LEU A  61      -8.254   4.456 -19.414  1.00  0.80           C  
ATOM    978  C   LEU A  61      -9.166   3.419 -18.794  1.00  0.80           C  
ATOM    979  O   LEU A  61     -10.377   3.591 -18.797  1.00  0.80           O  
ATOM    980  CB  LEU A  61      -7.804   3.997 -20.797  1.00  0.80           C  
ATOM    981  CG  LEU A  61      -8.950   3.689 -21.771  1.00  0.80           C  
ATOM    982  CD1 LEU A  61      -9.808   4.925 -21.933  1.00  0.80           C  
ATOM    983  CD2 LEU A  61      -8.370   3.252 -23.114  1.00  0.80           C  
ATOM    984  H   LEU A  61      -6.197   4.430 -18.837  1.00  0.80           H  
ATOM    985  HA  LEU A  61      -8.826   5.374 -19.538  1.00  0.80           H  
ATOM    986 1HB  LEU A  61      -7.182   4.774 -21.236  1.00  0.80           H  
ATOM    987 2HB  LEU A  61      -7.190   3.103 -20.680  1.00  0.80           H  
ATOM    988  HG  LEU A  61      -9.574   2.899 -21.363  1.00  0.80           H  
ATOM    989 1HD1 LEU A  61     -10.629   4.713 -22.617  1.00  0.80           H  
ATOM    990 2HD1 LEU A  61     -10.214   5.215 -20.961  1.00  0.80           H  
ATOM    991 3HD1 LEU A  61      -9.205   5.738 -22.332  1.00  0.80           H  
ATOM    992 1HD2 LEU A  61      -9.182   3.031 -23.806  1.00  0.80           H  
ATOM    993 2HD2 LEU A  61      -7.756   4.056 -23.516  1.00  0.80           H  
ATOM    994 3HD2 LEU A  61      -7.757   2.367 -22.985  1.00  0.80           H  
ATOM    995  N   SER A  62      -8.590   2.358 -18.227  1.00  0.84           N  
ATOM    996  CA  SER A  62      -9.349   1.248 -17.658  1.00  0.84           C  
ATOM    997  C   SER A  62     -10.337   1.759 -16.616  1.00  0.84           C  
ATOM    998  O   SER A  62     -11.513   1.393 -16.629  1.00  0.84           O  
ATOM    999  CB  SER A  62      -8.386   0.260 -17.017  1.00  0.84           C  
ATOM   1000  OG  SER A  62      -9.041  -0.846 -16.488  1.00  0.84           O  
ATOM   1001  H   SER A  62      -7.577   2.282 -18.230  1.00  0.84           H  
ATOM   1002  HA  SER A  62      -9.895   0.751 -18.455  1.00  0.84           H  
ATOM   1003 1HB  SER A  62      -7.655  -0.070 -17.736  1.00  0.84           H  
ATOM   1004 2HB  SER A  62      -7.848   0.769 -16.224  1.00  0.84           H  
ATOM   1005  HG  SER A  62      -9.228  -1.439 -17.247  1.00  0.84           H  
ATOM   1006  N   LYS A  63      -9.879   2.678 -15.766  1.00  0.89           N  
ATOM   1007  CA  LYS A  63     -10.699   3.276 -14.716  1.00  0.89           C  
ATOM   1008  C   LYS A  63     -11.913   4.050 -15.252  1.00  0.89           C  
ATOM   1009  O   LYS A  63     -12.862   4.305 -14.508  1.00  0.89           O  
ATOM   1010  CB  LYS A  63      -9.840   4.216 -13.870  1.00  0.89           C  
ATOM   1011  CG  LYS A  63      -8.816   3.519 -12.962  1.00  0.89           C  
ATOM   1012  CD  LYS A  63      -7.944   4.537 -12.216  1.00  0.89           C  
ATOM   1013  CE  LYS A  63      -6.866   3.850 -11.382  1.00  0.89           C  
ATOM   1014  NZ  LYS A  63      -7.453   3.015 -10.291  1.00  0.89           N  
ATOM   1015  H   LYS A  63      -8.891   2.943 -15.819  1.00  0.89           H  
ATOM   1016  HA  LYS A  63     -11.071   2.472 -14.082  1.00  0.89           H  
ATOM   1017 1HB  LYS A  63      -9.281   4.880 -14.540  1.00  0.89           H  
ATOM   1018 2HB  LYS A  63     -10.482   4.841 -13.252  1.00  0.89           H  
ATOM   1019 1HG  LYS A  63      -9.347   2.915 -12.228  1.00  0.89           H  
ATOM   1020 2HG  LYS A  63      -8.188   2.860 -13.550  1.00  0.89           H  
ATOM   1021 1HD  LYS A  63      -7.457   5.190 -12.947  1.00  0.89           H  
ATOM   1022 2HD  LYS A  63      -8.566   5.149 -11.564  1.00  0.89           H  
ATOM   1023 1HE  LYS A  63      -6.266   3.214 -12.035  1.00  0.89           H  
ATOM   1024 2HE  LYS A  63      -6.221   4.608 -10.939  1.00  0.89           H  
ATOM   1025 1HZ  LYS A  63      -6.712   2.576  -9.763  1.00  0.89           H  
ATOM   1026 2HZ  LYS A  63      -8.004   3.598  -9.675  1.00  0.89           H  
ATOM   1027 3HZ  LYS A  63      -8.044   2.304 -10.698  1.00  0.89           H  
ATOM   1028  N   LYS A  64     -11.860   4.475 -16.515  1.00  0.94           N  
ATOM   1029  CA  LYS A  64     -12.927   5.233 -17.146  1.00  0.94           C  
ATOM   1030  C   LYS A  64     -13.876   4.349 -17.964  1.00  0.94           C  
ATOM   1031  O   LYS A  64     -14.814   4.857 -18.586  1.00  0.94           O  
ATOM   1032  CB  LYS A  64     -12.333   6.317 -18.046  1.00  0.94           C  
ATOM   1033  CG  LYS A  64     -11.546   7.394 -17.296  1.00  0.94           C  
ATOM   1034  CD  LYS A  64     -11.012   8.459 -18.249  1.00  0.94           C  
ATOM   1035  CE  LYS A  64     -10.247   9.552 -17.505  1.00  0.94           C  
ATOM   1036  NZ  LYS A  64      -9.725  10.593 -18.441  1.00  0.94           N  
ATOM   1037  H   LYS A  64     -11.071   4.222 -17.103  1.00  0.94           H  
ATOM   1038  HA  LYS A  64     -13.514   5.711 -16.364  1.00  0.94           H  
ATOM   1039 1HB  LYS A  64     -11.655   5.851 -18.765  1.00  0.94           H  
ATOM   1040 2HB  LYS A  64     -13.127   6.802 -18.611  1.00  0.94           H  
ATOM   1041 1HG  LYS A  64     -12.187   7.862 -16.551  1.00  0.94           H  
ATOM   1042 2HG  LYS A  64     -10.706   6.924 -16.784  1.00  0.94           H  
ATOM   1043 1HD  LYS A  64     -10.339   7.985 -18.968  1.00  0.94           H  
ATOM   1044 2HD  LYS A  64     -11.839   8.912 -18.793  1.00  0.94           H  
ATOM   1045 1HE  LYS A  64     -10.912  10.025 -16.785  1.00  0.94           H  
ATOM   1046 2HE  LYS A  64      -9.405   9.104 -16.969  1.00  0.94           H  
ATOM   1047 1HZ  LYS A  64      -9.229  11.307 -17.927  1.00  0.94           H  
ATOM   1048 2HZ  LYS A  64      -9.099  10.160 -19.103  1.00  0.94           H  
ATOM   1049 3HZ  LYS A  64     -10.497  11.016 -18.934  1.00  0.94           H  
ATOM   1050  N   LEU A  65     -13.630   3.039 -17.998  1.00  1.00           N  
ATOM   1051  CA  LEU A  65     -14.456   2.158 -18.811  1.00  1.00           C  
ATOM   1052  C   LEU A  65     -15.536   1.497 -17.978  1.00  1.00           C  
ATOM   1053  O   LEU A  65     -15.346   1.238 -16.793  1.00  1.00           O  
ATOM   1054  CB  LEU A  65     -13.609   1.046 -19.440  1.00  1.00           C  
ATOM   1055  CG  LEU A  65     -12.439   1.494 -20.282  1.00  1.00           C  
ATOM   1056  CD1 LEU A  65     -11.708   0.293 -20.790  1.00  1.00           C  
ATOM   1057  CD2 LEU A  65     -12.903   2.386 -21.399  1.00  1.00           C  
ATOM   1058  H   LEU A  65     -12.861   2.635 -17.462  1.00  1.00           H  
ATOM   1059  HA  LEU A  65     -14.927   2.744 -19.598  1.00  1.00           H  
ATOM   1060 1HB  LEU A  65     -13.213   0.440 -18.636  1.00  1.00           H  
ATOM   1061 2HB  LEU A  65     -14.246   0.423 -20.060  1.00  1.00           H  
ATOM   1062  HG  LEU A  65     -11.775   2.024 -19.670  1.00  1.00           H  
ATOM   1063 1HD1 LEU A  65     -10.849   0.612 -21.369  1.00  1.00           H  
ATOM   1064 2HD1 LEU A  65     -11.377  -0.327 -19.957  1.00  1.00           H  
ATOM   1065 3HD1 LEU A  65     -12.377  -0.277 -21.420  1.00  1.00           H  
ATOM   1066 1HD2 LEU A  65     -12.045   2.710 -21.982  1.00  1.00           H  
ATOM   1067 2HD2 LEU A  65     -13.592   1.839 -22.040  1.00  1.00           H  
ATOM   1068 3HD2 LEU A  65     -13.408   3.259 -20.980  1.00  1.00           H  
ATOM   1069  N   SER A  66     -16.664   1.171 -18.615  1.00  1.06           N  
ATOM   1070  CA  SER A  66     -17.715   0.402 -17.944  1.00  1.06           C  
ATOM   1071  C   SER A  66     -17.268  -1.045 -17.693  1.00  1.06           C  
ATOM   1072  O   SER A  66     -17.820  -1.744 -16.843  1.00  1.06           O  
ATOM   1073  CB  SER A  66     -18.977   0.430 -18.778  1.00  1.06           C  
ATOM   1074  OG  SER A  66     -18.802  -0.261 -19.983  1.00  1.06           O  
ATOM   1075  H   SER A  66     -16.791   1.451 -19.577  1.00  1.06           H  
ATOM   1076  HA  SER A  66     -17.923   0.869 -16.980  1.00  1.06           H  
ATOM   1077 1HB  SER A  66     -19.796  -0.016 -18.215  1.00  1.06           H  
ATOM   1078 2HB  SER A  66     -19.247   1.464 -18.986  1.00  1.06           H  
ATOM   1079  HG  SER A  66     -18.744  -1.196 -19.748  1.00  1.06           H  
ATOM   1080  N   GLU A  67     -16.241  -1.460 -18.435  1.00  1.10           N  
ATOM   1081  CA  GLU A  67     -15.629  -2.779 -18.355  1.00  1.10           C  
ATOM   1082  C   GLU A  67     -14.090  -2.661 -18.336  1.00  1.10           C  
ATOM   1083  O   GLU A  67     -13.441  -2.943 -19.348  1.00  1.10           O  
ATOM   1084  CB  GLU A  67     -16.073  -3.655 -19.534  1.00  1.10           C  
ATOM   1085  CG  GLU A  67     -17.569  -3.980 -19.584  1.00  1.10           C  
ATOM   1086  CD  GLU A  67     -17.947  -4.867 -20.749  1.00  1.10           C  
ATOM   1087  OE1 GLU A  67     -17.094  -5.156 -21.552  1.00  1.10           O  
ATOM   1088  OE2 GLU A  67     -19.090  -5.256 -20.829  1.00  1.10           O  
ATOM   1089  H   GLU A  67     -15.869  -0.800 -19.100  1.00  1.10           H  
ATOM   1090  HA  GLU A  67     -15.963  -3.264 -17.439  1.00  1.10           H  
ATOM   1091 1HB  GLU A  67     -15.810  -3.157 -20.467  1.00  1.10           H  
ATOM   1092 2HB  GLU A  67     -15.527  -4.600 -19.506  1.00  1.10           H  
ATOM   1093 1HG  GLU A  67     -17.853  -4.473 -18.654  1.00  1.10           H  
ATOM   1094 2HG  GLU A  67     -18.130  -3.056 -19.653  1.00  1.10           H  
ATOM   1095  N   PRO A  68     -13.478  -2.241 -17.209  1.00  1.13           N  
ATOM   1096  CA  PRO A  68     -12.049  -1.967 -17.030  1.00  1.13           C  
ATOM   1097  C   PRO A  68     -11.128  -3.093 -17.527  1.00  1.13           C  
ATOM   1098  O   PRO A  68     -10.031  -2.836 -18.053  1.00  1.13           O  
ATOM   1099  CB  PRO A  68     -11.960  -1.850 -15.496  1.00  1.13           C  
ATOM   1100  CG  PRO A  68     -13.300  -1.332 -15.081  1.00  1.13           C  
ATOM   1101  CD  PRO A  68     -14.273  -2.037 -15.970  1.00  1.13           C  
ATOM   1102  HA  PRO A  68     -11.793  -1.016 -17.505  1.00  1.13           H  
ATOM   1103 1HB  PRO A  68     -11.704  -2.821 -15.050  1.00  1.13           H  
ATOM   1104 2HB  PRO A  68     -11.161  -1.151 -15.219  1.00  1.13           H  
ATOM   1105 1HG  PRO A  68     -13.474  -1.526 -14.016  1.00  1.13           H  
ATOM   1106 2HG  PRO A  68     -13.336  -0.232 -15.220  1.00  1.13           H  
ATOM   1107 1HD  PRO A  68     -14.589  -2.997 -15.536  1.00  1.13           H  
ATOM   1108 2HD  PRO A  68     -15.098  -1.358 -16.114  1.00  1.13           H  
ATOM   1109  N   SER A  69     -11.605  -4.333 -17.420  1.00  1.16           N  
ATOM   1110  CA  SER A  69     -10.858  -5.524 -17.812  1.00  1.16           C  
ATOM   1111  C   SER A  69     -10.644  -5.645 -19.321  1.00  1.16           C  
ATOM   1112  O   SER A  69      -9.796  -6.414 -19.779  1.00  1.16           O  
ATOM   1113  CB  SER A  69     -11.561  -6.756 -17.285  1.00  1.16           C  
ATOM   1114  OG  SER A  69     -12.809  -6.930 -17.902  1.00  1.16           O  
ATOM   1115  H   SER A  69     -12.518  -4.468 -17.010  1.00  1.16           H  
ATOM   1116  HA  SER A  69      -9.881  -5.471 -17.336  1.00  1.16           H  
ATOM   1117 1HB  SER A  69     -10.935  -7.631 -17.468  1.00  1.16           H  
ATOM   1118 2HB  SER A  69     -11.691  -6.668 -16.210  1.00  1.16           H  
ATOM   1119  HG  SER A  69     -12.635  -6.942 -18.846  1.00  1.16           H  
ATOM   1120  N   SER A  70     -11.375  -4.855 -20.101  1.00  1.19           N  
ATOM   1121  CA  SER A  70     -11.285  -4.886 -21.552  1.00  1.19           C  
ATOM   1122  C   SER A  70      -9.916  -4.496 -22.113  1.00  1.19           C  
ATOM   1123  O   SER A  70      -9.661  -4.711 -23.291  1.00  1.19           O  
ATOM   1124  CB  SER A  70     -12.362  -4.013 -22.152  1.00  1.19           C  
ATOM   1125  OG  SER A  70     -12.184  -2.692 -21.803  1.00  1.19           O  
ATOM   1126  H   SER A  70     -12.043  -4.208 -19.681  1.00  1.19           H  
ATOM   1127  HA  SER A  70     -11.487  -5.910 -21.867  1.00  1.19           H  
ATOM   1128 1HB  SER A  70     -12.341  -4.110 -23.235  1.00  1.19           H  
ATOM   1129 2HB  SER A  70     -13.343  -4.351 -21.808  1.00  1.19           H  
ATOM   1130  HG  SER A  70     -12.498  -2.629 -20.868  1.00  1.19           H  
ATOM   1131  N   LEU A  71      -9.039  -3.882 -21.320  1.00  1.23           N  
ATOM   1132  CA  LEU A  71      -7.728  -3.556 -21.872  1.00  1.23           C  
ATOM   1133  C   LEU A  71      -6.669  -4.590 -21.475  1.00  1.23           C  
ATOM   1134  O   LEU A  71      -5.524  -4.532 -21.929  1.00  1.23           O  
ATOM   1135  CB  LEU A  71      -7.271  -2.202 -21.367  1.00  1.23           C  
ATOM   1136  CG  LEU A  71      -8.207  -1.056 -21.646  1.00  1.23           C  
ATOM   1137  CD1 LEU A  71      -7.639   0.189 -21.037  1.00  1.23           C  
ATOM   1138  CD2 LEU A  71      -8.428  -0.904 -23.134  1.00  1.23           C  
ATOM   1139  H   LEU A  71      -9.281  -3.662 -20.350  1.00  1.23           H  
ATOM   1140  HA  LEU A  71      -7.795  -3.530 -22.958  1.00  1.23           H  
ATOM   1141 1HB  LEU A  71      -7.118  -2.265 -20.289  1.00  1.23           H  
ATOM   1142 2HB  LEU A  71      -6.328  -1.974 -21.843  1.00  1.23           H  
ATOM   1143  HG  LEU A  71      -9.162  -1.259 -21.159  1.00  1.23           H  
ATOM   1144 1HD1 LEU A  71      -8.324   0.989 -21.194  1.00  1.23           H  
ATOM   1145 2HD1 LEU A  71      -7.503   0.044 -19.981  1.00  1.23           H  
ATOM   1146 3HD1 LEU A  71      -6.686   0.428 -21.487  1.00  1.23           H  
ATOM   1147 1HD2 LEU A  71      -9.116  -0.077 -23.315  1.00  1.23           H  
ATOM   1148 2HD2 LEU A  71      -7.487  -0.704 -23.625  1.00  1.23           H  
ATOM   1149 3HD2 LEU A  71      -8.855  -1.826 -23.534  1.00  1.23           H  
ATOM   1150  N   GLN A  72      -7.040  -5.547 -20.622  1.00  1.27           N  
ATOM   1151  CA  GLN A  72      -6.072  -6.494 -20.073  1.00  1.27           C  
ATOM   1152  C   GLN A  72      -5.554  -7.497 -21.083  1.00  1.27           C  
ATOM   1153  O   GLN A  72      -4.503  -8.099 -20.879  1.00  1.27           O  
ATOM   1154  CB  GLN A  72      -6.659  -7.226 -18.864  1.00  1.27           C  
ATOM   1155  CG  GLN A  72      -6.868  -6.320 -17.654  1.00  1.27           C  
ATOM   1156  CD  GLN A  72      -7.485  -7.036 -16.456  1.00  1.27           C  
ATOM   1157  OE1 GLN A  72      -8.208  -8.028 -16.593  1.00  1.27           O  
ATOM   1158  NE2 GLN A  72      -7.195  -6.529 -15.261  1.00  1.27           N  
ATOM   1159  H   GLN A  72      -8.011  -5.626 -20.325  1.00  1.27           H  
ATOM   1160  HA  GLN A  72      -5.216  -5.920 -19.720  1.00  1.27           H  
ATOM   1161 1HB  GLN A  72      -7.620  -7.662 -19.132  1.00  1.27           H  
ATOM   1162 2HB  GLN A  72      -5.998  -8.041 -18.572  1.00  1.27           H  
ATOM   1163 1HG  GLN A  72      -5.902  -5.923 -17.349  1.00  1.27           H  
ATOM   1164 2HG  GLN A  72      -7.527  -5.504 -17.947  1.00  1.27           H  
ATOM   1165 1HE2 GLN A  72      -7.564  -6.952 -14.432  1.00  1.27           H  
ATOM   1166 2HE2 GLN A  72      -6.604  -5.724 -15.189  1.00  1.27           H  
ATOM   1167  N   TYR A  73      -6.283  -7.694 -22.173  1.00  1.33           N  
ATOM   1168  CA  TYR A  73      -5.841  -8.653 -23.166  1.00  1.33           C  
ATOM   1169  C   TYR A  73      -4.996  -8.013 -24.257  1.00  1.33           C  
ATOM   1170  O   TYR A  73      -4.688  -8.681 -25.239  1.00  1.33           O  
ATOM   1171  CB  TYR A  73      -7.013  -9.352 -23.845  1.00  1.33           C  
ATOM   1172  CG  TYR A  73      -7.957  -8.423 -24.563  1.00  1.33           C  
ATOM   1173  CD1 TYR A  73      -7.630  -7.980 -25.842  1.00  1.33           C  
ATOM   1174  CD2 TYR A  73      -9.150  -8.043 -23.984  1.00  1.33           C  
ATOM   1175  CE1 TYR A  73      -8.485  -7.153 -26.529  1.00  1.33           C  
ATOM   1176  CE2 TYR A  73     -10.011  -7.220 -24.686  1.00  1.33           C  
ATOM   1177  CZ  TYR A  73      -9.678  -6.773 -25.950  1.00  1.33           C  
ATOM   1178  OH  TYR A  73     -10.538  -5.949 -26.642  1.00  1.33           O  
ATOM   1179  H   TYR A  73      -7.139  -7.176 -22.304  1.00  1.33           H  
ATOM   1180  HA  TYR A  73      -5.226  -9.405 -22.671  1.00  1.33           H  
ATOM   1181 1HB  TYR A  73      -6.633 -10.077 -24.567  1.00  1.33           H  
ATOM   1182 2HB  TYR A  73      -7.584  -9.905 -23.100  1.00  1.33           H  
ATOM   1183  HD1 TYR A  73      -6.689  -8.287 -26.297  1.00  1.33           H  
ATOM   1184  HD2 TYR A  73      -9.415  -8.390 -22.984  1.00  1.33           H  
ATOM   1185  HE1 TYR A  73      -8.225  -6.806 -27.520  1.00  1.33           H  
ATOM   1186  HE2 TYR A  73     -10.956  -6.915 -24.235  1.00  1.33           H  
ATOM   1187  HH  TYR A  73     -11.295  -5.743 -26.087  1.00  1.33           H  
ATOM   1188  N   LEU A  74      -4.632  -6.733 -24.121  1.00  1.39           N  
ATOM   1189  CA  LEU A  74      -3.835  -6.101 -25.167  1.00  1.39           C  
ATOM   1190  C   LEU A  74      -2.325  -6.308 -24.944  1.00  1.39           C  
ATOM   1191  O   LEU A  74      -1.819  -5.965 -23.876  1.00  1.39           O  
ATOM   1192  CB  LEU A  74      -4.115  -4.597 -25.173  1.00  1.39           C  
ATOM   1193  CG  LEU A  74      -5.529  -4.185 -25.509  1.00  1.39           C  
ATOM   1194  CD1 LEU A  74      -5.669  -2.675 -25.298  1.00  1.39           C  
ATOM   1195  CD2 LEU A  74      -5.818  -4.577 -26.957  1.00  1.39           C  
ATOM   1196  H   LEU A  74      -4.908  -6.188 -23.301  1.00  1.39           H  
ATOM   1197  HA  LEU A  74      -4.158  -6.498 -26.120  1.00  1.39           H  
ATOM   1198 1HB  LEU A  74      -3.878  -4.196 -24.188  1.00  1.39           H  
ATOM   1199 2HB  LEU A  74      -3.455  -4.135 -25.909  1.00  1.39           H  
ATOM   1200  HG  LEU A  74      -6.237  -4.693 -24.845  1.00  1.39           H  
ATOM   1201 1HD1 LEU A  74      -6.686  -2.367 -25.535  1.00  1.39           H  
ATOM   1202 2HD1 LEU A  74      -5.453  -2.440 -24.251  1.00  1.39           H  
ATOM   1203 3HD1 LEU A  74      -4.966  -2.146 -25.943  1.00  1.39           H  
ATOM   1204 1HD2 LEU A  74      -6.837  -4.289 -27.219  1.00  1.39           H  
ATOM   1205 2HD2 LEU A  74      -5.113  -4.072 -27.624  1.00  1.39           H  
ATOM   1206 3HD2 LEU A  74      -5.705  -5.656 -27.069  1.00  1.39           H  
ATOM   1207  N   PRO A  75      -1.582  -6.895 -25.905  1.00  1.46           N  
ATOM   1208  CA  PRO A  75      -0.141  -7.064 -25.875  1.00  1.46           C  
ATOM   1209  C   PRO A  75       0.611  -5.751 -25.779  1.00  1.46           C  
ATOM   1210  O   PRO A  75       0.195  -4.736 -26.350  1.00  1.46           O  
ATOM   1211  CB  PRO A  75       0.147  -7.735 -27.213  1.00  1.46           C  
ATOM   1212  CG  PRO A  75      -1.116  -8.437 -27.585  1.00  1.46           C  
ATOM   1213  CD  PRO A  75      -2.223  -7.571 -27.055  1.00  1.46           C  
ATOM   1214  HA  PRO A  75       0.124  -7.725 -25.034  1.00  1.46           H  
ATOM   1215 1HB  PRO A  75       0.401  -6.958 -27.940  1.00  1.46           H  
ATOM   1216 2HB  PRO A  75       1.017  -8.406 -27.125  1.00  1.46           H  
ATOM   1217 1HG  PRO A  75      -1.162  -8.557 -28.677  1.00  1.46           H  
ATOM   1218 2HG  PRO A  75      -1.133  -9.449 -27.154  1.00  1.46           H  
ATOM   1219 1HD  PRO A  75      -2.560  -6.877 -27.786  1.00  1.46           H  
ATOM   1220 2HD  PRO A  75      -3.001  -8.241 -26.744  1.00  1.46           H  
ATOM   1221  N   TYR A  76       1.740  -5.776 -25.080  1.00  1.50           N  
ATOM   1222  CA  TYR A  76       2.600  -4.597 -24.992  1.00  1.50           C  
ATOM   1223  C   TYR A  76       4.087  -4.945 -24.949  1.00  1.50           C  
ATOM   1224  O   TYR A  76       4.918  -4.291 -25.578  1.00  1.50           O  
ATOM   1225  CB  TYR A  76       2.191  -3.779 -23.766  1.00  1.50           C  
ATOM   1226  CG  TYR A  76       2.321  -4.518 -22.453  1.00  1.50           C  
ATOM   1227  CD1 TYR A  76       3.499  -4.435 -21.706  1.00  1.50           C  
ATOM   1228  CD2 TYR A  76       1.272  -5.299 -22.005  1.00  1.50           C  
ATOM   1229  CE1 TYR A  76       3.613  -5.127 -20.521  1.00  1.50           C  
ATOM   1230  CE2 TYR A  76       1.386  -5.991 -20.822  1.00  1.50           C  
ATOM   1231  CZ  TYR A  76       2.552  -5.910 -20.079  1.00  1.50           C  
ATOM   1232  OH  TYR A  76       2.663  -6.608 -18.898  1.00  1.50           O  
ATOM   1233  H   TYR A  76       2.000  -6.630 -24.617  1.00  1.50           H  
ATOM   1234  HA  TYR A  76       2.445  -4.000 -25.883  1.00  1.50           H  
ATOM   1235 1HB  TYR A  76       2.817  -2.896 -23.700  1.00  1.50           H  
ATOM   1236 2HB  TYR A  76       1.158  -3.448 -23.878  1.00  1.50           H  
ATOM   1237  HD1 TYR A  76       4.330  -3.822 -22.061  1.00  1.50           H  
ATOM   1238  HD2 TYR A  76       0.352  -5.367 -22.591  1.00  1.50           H  
ATOM   1239  HE1 TYR A  76       4.536  -5.062 -19.939  1.00  1.50           H  
ATOM   1240  HE2 TYR A  76       0.557  -6.606 -20.471  1.00  1.50           H  
ATOM   1241  HH  TYR A  76       1.849  -7.093 -18.736  1.00  1.50           H  
ATOM   1242  N   ARG A  77       4.412  -6.022 -24.239  1.00  1.52           N  
ATOM   1243  CA  ARG A  77       5.789  -6.437 -23.974  1.00  1.52           C  
ATOM   1244  C   ARG A  77       6.516  -6.863 -25.246  1.00  1.52           C  
ATOM   1245  O   ARG A  77       7.745  -6.889 -25.303  1.00  1.52           O  
ATOM   1246  CB  ARG A  77       5.783  -7.610 -23.009  1.00  1.52           C  
ATOM   1247  CG  ARG A  77       5.232  -8.875 -23.634  1.00  1.52           C  
ATOM   1248  CD  ARG A  77       5.049  -9.993 -22.712  1.00  1.52           C  
ATOM   1249  NE  ARG A  77       4.536 -11.155 -23.438  1.00  1.52           N  
ATOM   1250  CZ  ARG A  77       4.155 -12.314 -22.874  1.00  1.52           C  
ATOM   1251  NH1 ARG A  77       4.218 -12.466 -21.566  1.00  1.52           N  
ATOM   1252  NH2 ARG A  77       3.718 -13.300 -23.636  1.00  1.52           N  
ATOM   1253  H   ARG A  77       3.676  -6.536 -23.782  1.00  1.52           H  
ATOM   1254  HA  ARG A  77       6.324  -5.599 -23.524  1.00  1.52           H  
ATOM   1255 1HB  ARG A  77       6.797  -7.815 -22.668  1.00  1.52           H  
ATOM   1256 2HB  ARG A  77       5.178  -7.368 -22.135  1.00  1.52           H  
ATOM   1257 1HG  ARG A  77       4.279  -8.673 -24.122  1.00  1.52           H  
ATOM   1258 2HG  ARG A  77       5.948  -9.221 -24.372  1.00  1.52           H  
ATOM   1259 1HD  ARG A  77       6.004 -10.261 -22.265  1.00  1.52           H  
ATOM   1260 2HD  ARG A  77       4.335  -9.726 -21.935  1.00  1.52           H  
ATOM   1261  HE  ARG A  77       4.481 -11.077 -24.480  1.00  1.52           H  
ATOM   1262 1HH1 ARG A  77       4.552 -11.710 -20.985  1.00  1.52           H  
ATOM   1263 2HH1 ARG A  77       3.930 -13.337 -21.145  1.00  1.52           H  
ATOM   1264 1HH2 ARG A  77       3.674 -13.177 -24.645  1.00  1.52           H  
ATOM   1265 2HH2 ARG A  77       3.431 -14.170 -23.221  1.00  1.52           H  
ATOM   1266  N   ASP A  78       5.731  -7.226 -26.254  1.00  1.50           N  
ATOM   1267  CA  ASP A  78       6.229  -7.732 -27.513  1.00  1.50           C  
ATOM   1268  C   ASP A  78       6.267  -6.673 -28.615  1.00  1.50           C  
ATOM   1269  O   ASP A  78       6.560  -7.005 -29.767  1.00  1.50           O  
ATOM   1270  CB  ASP A  78       5.334  -8.904 -27.939  1.00  1.50           C  
ATOM   1271  CG  ASP A  78       5.437 -10.096 -26.958  1.00  1.50           C  
ATOM   1272  OD1 ASP A  78       6.533 -10.477 -26.636  1.00  1.50           O  
ATOM   1273  OD2 ASP A  78       4.414 -10.551 -26.470  1.00  1.50           O  
ATOM   1274  H   ASP A  78       4.736  -7.145 -26.130  1.00  1.50           H  
ATOM   1275  HA  ASP A  78       7.244  -8.097 -27.358  1.00  1.50           H  
ATOM   1276 1HB  ASP A  78       4.300  -8.574 -27.982  1.00  1.50           H  
ATOM   1277 2HB  ASP A  78       5.616  -9.236 -28.939  1.00  1.50           H  
ATOM   1278  N   TYR A  79       5.973  -5.405 -28.283  1.00  1.47           N  
ATOM   1279  CA  TYR A  79       5.942  -4.381 -29.324  1.00  1.47           C  
ATOM   1280  C   TYR A  79       6.802  -3.153 -29.049  1.00  1.47           C  
ATOM   1281  O   TYR A  79       6.893  -2.628 -27.935  1.00  1.47           O  
ATOM   1282  CB  TYR A  79       4.489  -3.991 -29.607  1.00  1.47           C  
ATOM   1283  CG  TYR A  79       3.717  -5.153 -30.190  1.00  1.47           C  
ATOM   1284  CD1 TYR A  79       3.085  -6.077 -29.368  1.00  1.47           C  
ATOM   1285  CD2 TYR A  79       3.699  -5.327 -31.563  1.00  1.47           C  
ATOM   1286  CE1 TYR A  79       2.451  -7.169 -29.936  1.00  1.47           C  
ATOM   1287  CE2 TYR A  79       3.067  -6.412 -32.113  1.00  1.47           C  
ATOM   1288  CZ  TYR A  79       2.449  -7.333 -31.308  1.00  1.47           C  
ATOM   1289  OH  TYR A  79       1.825  -8.428 -31.870  1.00  1.47           O  
ATOM   1290  H   TYR A  79       5.750  -5.144 -27.319  1.00  1.47           H  
ATOM   1291  HA  TYR A  79       6.334  -4.826 -30.237  1.00  1.47           H  
ATOM   1292 1HB  TYR A  79       4.006  -3.694 -28.674  1.00  1.47           H  
ATOM   1293 2HB  TYR A  79       4.448  -3.151 -30.298  1.00  1.47           H  
ATOM   1294  HD1 TYR A  79       3.102  -5.952 -28.283  1.00  1.47           H  
ATOM   1295  HD2 TYR A  79       4.201  -4.608 -32.207  1.00  1.47           H  
ATOM   1296  HE1 TYR A  79       1.969  -7.906 -29.311  1.00  1.47           H  
ATOM   1297  HE2 TYR A  79       3.062  -6.549 -33.184  1.00  1.47           H  
ATOM   1298  HH  TYR A  79       1.395  -8.941 -31.180  1.00  1.47           H  
ATOM   1299  N   ASN A  80       7.417  -2.649 -30.111  1.00  1.43           N  
ATOM   1300  CA  ASN A  80       8.270  -1.491 -29.959  1.00  1.43           C  
ATOM   1301  C   ASN A  80       7.457  -0.210 -29.927  1.00  1.43           C  
ATOM   1302  O   ASN A  80       7.197   0.455 -30.944  1.00  1.43           O  
ATOM   1303  CB  ASN A  80       9.321  -1.453 -31.040  1.00  1.43           C  
ATOM   1304  CG  ASN A  80      10.328  -0.366 -30.813  1.00  1.43           C  
ATOM   1305  OD1 ASN A  80      10.075   0.621 -30.091  1.00  1.43           O  
ATOM   1306  ND2 ASN A  80      11.485  -0.518 -31.419  1.00  1.43           N  
ATOM   1307  H   ASN A  80       7.312  -3.092 -31.011  1.00  1.43           H  
ATOM   1308  HA  ASN A  80       8.783  -1.567 -28.999  1.00  1.43           H  
ATOM   1309 1HB  ASN A  80       9.838  -2.413 -31.083  1.00  1.43           H  
ATOM   1310 2HB  ASN A  80       8.843  -1.296 -32.000  1.00  1.43           H  
ATOM   1311 1HD2 ASN A  80      12.203   0.172 -31.311  1.00  1.43           H  
ATOM   1312 2HD2 ASN A  80      11.649  -1.323 -31.989  1.00  1.43           H  
ATOM   1313  N   TYR A  81       7.136   0.186 -28.719  1.00  1.40           N  
ATOM   1314  CA  TYR A  81       6.304   1.348 -28.552  1.00  1.40           C  
ATOM   1315  C   TYR A  81       6.998   2.670 -28.839  1.00  1.40           C  
ATOM   1316  O   TYR A  81       6.334   3.706 -28.898  1.00  1.40           O  
ATOM   1317  CB  TYR A  81       5.629   1.349 -27.191  1.00  1.40           C  
ATOM   1318  CG  TYR A  81       4.514   0.364 -27.158  1.00  1.40           C  
ATOM   1319  CD1 TYR A  81       4.029  -0.124 -28.361  1.00  1.40           C  
ATOM   1320  CD2 TYR A  81       3.949  -0.035 -25.977  1.00  1.40           C  
ATOM   1321  CE1 TYR A  81       2.992  -0.991 -28.381  1.00  1.40           C  
ATOM   1322  CE2 TYR A  81       2.899  -0.910 -26.006  1.00  1.40           C  
ATOM   1323  CZ  TYR A  81       2.430  -1.382 -27.205  1.00  1.40           C  
ATOM   1324  OH  TYR A  81       1.403  -2.244 -27.230  1.00  1.40           O  
ATOM   1325  H   TYR A  81       7.373  -0.431 -27.941  1.00  1.40           H  
ATOM   1326  HA  TYR A  81       5.517   1.239 -29.278  1.00  1.40           H  
ATOM   1327 1HB  TYR A  81       6.347   1.088 -26.417  1.00  1.40           H  
ATOM   1328 2HB  TYR A  81       5.228   2.345 -26.968  1.00  1.40           H  
ATOM   1329  HD1 TYR A  81       4.476   0.192 -29.302  1.00  1.40           H  
ATOM   1330  HD2 TYR A  81       4.324   0.346 -25.028  1.00  1.40           H  
ATOM   1331  HE1 TYR A  81       2.614  -1.371 -29.329  1.00  1.40           H  
ATOM   1332  HE2 TYR A  81       2.436  -1.226 -25.084  1.00  1.40           H  
ATOM   1333  HH  TYR A  81       1.166  -2.431 -28.138  1.00  1.40           H  
ATOM   1334  N   SER A  82       8.312   2.652 -29.095  1.00  1.38           N  
ATOM   1335  CA  SER A  82       8.992   3.899 -29.413  1.00  1.38           C  
ATOM   1336  C   SER A  82       8.678   4.273 -30.862  1.00  1.38           C  
ATOM   1337  O   SER A  82       8.977   5.384 -31.304  1.00  1.38           O  
ATOM   1338  CB  SER A  82      10.501   3.801 -29.206  1.00  1.38           C  
ATOM   1339  OG  SER A  82      11.134   3.006 -30.174  1.00  1.38           O  
ATOM   1340  H   SER A  82       8.837   1.779 -29.106  1.00  1.38           H  
ATOM   1341  HA  SER A  82       8.605   4.686 -28.763  1.00  1.38           H  
ATOM   1342 1HB  SER A  82      10.934   4.798 -29.208  1.00  1.38           H  
ATOM   1343 2HB  SER A  82      10.690   3.370 -28.234  1.00  1.38           H  
ATOM   1344  HG  SER A  82      10.713   2.141 -30.128  1.00  1.38           H  
ATOM   1345  N   LEU A  83       8.082   3.328 -31.607  1.00  1.39           N  
ATOM   1346  CA  LEU A  83       7.722   3.550 -32.993  1.00  1.39           C  
ATOM   1347  C   LEU A  83       6.238   3.880 -33.099  1.00  1.39           C  
ATOM   1348  O   LEU A  83       5.826   4.668 -33.947  1.00  1.39           O  
ATOM   1349  CB  LEU A  83       8.035   2.295 -33.793  1.00  1.39           C  
ATOM   1350  CG  LEU A  83       9.491   1.881 -33.739  1.00  1.39           C  
ATOM   1351  CD1 LEU A  83       9.674   0.593 -34.497  1.00  1.39           C  
ATOM   1352  CD2 LEU A  83      10.354   2.990 -34.293  1.00  1.39           C  
ATOM   1353  H   LEU A  83       7.869   2.419 -31.201  1.00  1.39           H  
ATOM   1354  HA  LEU A  83       8.298   4.388 -33.381  1.00  1.39           H  
ATOM   1355 1HB  LEU A  83       7.441   1.471 -33.396  1.00  1.39           H  
ATOM   1356 2HB  LEU A  83       7.760   2.451 -34.838  1.00  1.39           H  
ATOM   1357  HG  LEU A  83       9.767   1.704 -32.707  1.00  1.39           H  
ATOM   1358 1HD1 LEU A  83      10.715   0.284 -34.437  1.00  1.39           H  
ATOM   1359 2HD1 LEU A  83       9.041  -0.175 -34.065  1.00  1.39           H  
ATOM   1360 3HD1 LEU A  83       9.402   0.742 -35.531  1.00  1.39           H  
ATOM   1361 1HD2 LEU A  83      11.401   2.697 -34.238  1.00  1.39           H  
ATOM   1362 2HD2 LEU A  83      10.081   3.177 -35.332  1.00  1.39           H  
ATOM   1363 3HD2 LEU A  83      10.199   3.898 -33.705  1.00  1.39           H  
ATOM   1364  N   VAL A  84       5.414   3.259 -32.259  1.00  1.42           N  
ATOM   1365  CA  VAL A  84       3.978   3.541 -32.338  1.00  1.42           C  
ATOM   1366  C   VAL A  84       3.665   4.930 -31.737  1.00  1.42           C  
ATOM   1367  O   VAL A  84       2.792   5.676 -32.210  1.00  1.42           O  
ATOM   1368  CB  VAL A  84       3.141   2.449 -31.651  1.00  1.42           C  
ATOM   1369  CG1 VAL A  84       3.113   2.638 -30.213  1.00  1.42           C  
ATOM   1370  CG2 VAL A  84       1.779   2.470 -32.172  1.00  1.42           C  
ATOM   1371  H   VAL A  84       5.797   2.577 -31.598  1.00  1.42           H  
ATOM   1372  HA  VAL A  84       3.690   3.573 -33.381  1.00  1.42           H  
ATOM   1373  HB  VAL A  84       3.608   1.484 -31.843  1.00  1.42           H  
ATOM   1374 1HG1 VAL A  84       2.532   1.848 -29.751  1.00  1.42           H  
ATOM   1375 2HG1 VAL A  84       4.083   2.656 -29.815  1.00  1.42           H  
ATOM   1376 3HG1 VAL A  84       2.644   3.562 -30.032  1.00  1.42           H  
ATOM   1377 1HG2 VAL A  84       1.186   1.693 -31.695  1.00  1.42           H  
ATOM   1378 2HG2 VAL A  84       1.359   3.439 -31.955  1.00  1.42           H  
ATOM   1379 3HG2 VAL A  84       1.795   2.306 -33.239  1.00  1.42           H  
ATOM   1380  N   MET A  85       4.416   5.308 -30.697  1.00  1.46           N  
ATOM   1381  CA  MET A  85       4.165   6.585 -30.063  1.00  1.46           C  
ATOM   1382  C   MET A  85       4.506   7.731 -30.986  1.00  1.46           C  
ATOM   1383  O   MET A  85       5.514   7.722 -31.692  1.00  1.46           O  
ATOM   1384  CB  MET A  85       4.919   6.667 -28.743  1.00  1.46           C  
ATOM   1385  CG  MET A  85       4.671   7.945 -27.923  1.00  1.46           C  
ATOM   1386  SD  MET A  85       5.727   9.314 -28.392  1.00  1.46           S  
ATOM   1387  CE  MET A  85       7.234   8.759 -27.583  1.00  1.46           C  
ATOM   1388  H   MET A  85       5.134   4.696 -30.300  1.00  1.46           H  
ATOM   1389  HA  MET A  85       3.101   6.651 -29.842  1.00  1.46           H  
ATOM   1390 1HB  MET A  85       4.645   5.816 -28.115  1.00  1.46           H  
ATOM   1391 2HB  MET A  85       5.991   6.584 -28.931  1.00  1.46           H  
ATOM   1392 1HG  MET A  85       3.630   8.252 -28.030  1.00  1.46           H  
ATOM   1393 2HG  MET A  85       4.846   7.737 -26.883  1.00  1.46           H  
ATOM   1394 1HE  MET A  85       8.031   9.480 -27.756  1.00  1.46           H  
ATOM   1395 2HE  MET A  85       7.057   8.662 -26.508  1.00  1.46           H  
ATOM   1396 3HE  MET A  85       7.525   7.786 -27.986  1.00  1.46           H  
ATOM   1397  N   GLY A  86       3.621   8.713 -31.035  1.00  1.49           N  
ATOM   1398  CA  GLY A  86       3.818   9.906 -31.846  1.00  1.49           C  
ATOM   1399  C   GLY A  86       3.535   9.654 -33.327  1.00  1.49           C  
ATOM   1400  O   GLY A  86       2.614  10.217 -33.910  1.00  1.49           O  
ATOM   1401  H   GLY A  86       2.807   8.647 -30.449  1.00  1.49           H  
ATOM   1402 1HA  GLY A  86       3.177  10.705 -31.480  1.00  1.49           H  
ATOM   1403 2HA  GLY A  86       4.844  10.249 -31.727  1.00  1.49           H  
ATOM   1404  N   ALA A  87       4.358   8.800 -33.927  1.00  1.48           N  
ATOM   1405  CA  ALA A  87       4.268   8.449 -35.340  1.00  1.48           C  
ATOM   1406  C   ALA A  87       2.961   7.783 -35.756  1.00  1.48           C  
ATOM   1407  O   ALA A  87       2.488   8.035 -36.864  1.00  1.48           O  
ATOM   1408  CB  ALA A  87       5.398   7.511 -35.713  1.00  1.48           C  
ATOM   1409  H   ALA A  87       5.080   8.378 -33.348  1.00  1.48           H  
ATOM   1410  HA  ALA A  87       4.368   9.372 -35.909  1.00  1.48           H  
ATOM   1411 1HB  ALA A  87       5.350   7.287 -36.778  1.00  1.48           H  
ATOM   1412 2HB  ALA A  87       6.354   7.971 -35.478  1.00  1.48           H  
ATOM   1413 3HB  ALA A  87       5.288   6.606 -35.155  1.00  1.48           H  
ATOM   1414  N   CYS A  88       2.374   6.921 -34.911  1.00  1.42           N  
ATOM   1415  CA  CYS A  88       1.187   6.209 -35.364  1.00  1.42           C  
ATOM   1416  C   CYS A  88      -0.050   6.449 -34.500  1.00  1.42           C  
ATOM   1417  O   CYS A  88      -1.156   6.603 -35.022  1.00  1.42           O  
ATOM   1418  CB  CYS A  88       1.477   4.721 -35.309  1.00  1.42           C  
ATOM   1419  SG  CYS A  88       3.010   4.239 -36.115  1.00  1.42           S  
ATOM   1420  H   CYS A  88       2.753   6.715 -33.991  1.00  1.42           H  
ATOM   1421  HA  CYS A  88       0.964   6.506 -36.386  1.00  1.42           H  
ATOM   1422 1HB  CYS A  88       1.526   4.416 -34.277  1.00  1.42           H  
ATOM   1423 2HB  CYS A  88       0.663   4.172 -35.774  1.00  1.42           H  
ATOM   1424  HG  CYS A  88       3.843   4.769 -35.201  1.00  1.42           H  
ATOM   1425  N   CYS A  89       0.133   6.469 -33.178  1.00  1.31           N  
ATOM   1426  CA  CYS A  89      -1.014   6.573 -32.267  1.00  1.31           C  
ATOM   1427  C   CYS A  89      -1.044   7.758 -31.295  1.00  1.31           C  
ATOM   1428  O   CYS A  89      -2.123   8.161 -30.860  1.00  1.31           O  
ATOM   1429  CB  CYS A  89      -1.143   5.286 -31.479  1.00  1.31           C  
ATOM   1430  SG  CYS A  89      -1.419   3.840 -32.520  1.00  1.31           S  
ATOM   1431  H   CYS A  89       1.072   6.328 -32.816  1.00  1.31           H  
ATOM   1432  HA  CYS A  89      -1.906   6.652 -32.885  1.00  1.31           H  
ATOM   1433 1HB  CYS A  89      -0.234   5.125 -30.920  1.00  1.31           H  
ATOM   1434 2HB  CYS A  89      -1.965   5.364 -30.764  1.00  1.31           H  
ATOM   1435  HG  CYS A  89      -2.518   4.303 -33.110  1.00  1.31           H  
ATOM   1436  N   GLU A  90       0.120   8.250 -30.876  1.00  1.19           N  
ATOM   1437  CA  GLU A  90       0.270   9.320 -29.857  1.00  1.19           C  
ATOM   1438  C   GLU A  90      -0.147   8.884 -28.436  1.00  1.19           C  
ATOM   1439  O   GLU A  90       0.675   8.900 -27.521  1.00  1.19           O  
ATOM   1440  CB  GLU A  90      -0.504  10.595 -30.255  1.00  1.19           C  
ATOM   1441  CG  GLU A  90       0.032  11.330 -31.482  1.00  1.19           C  
ATOM   1442  CD  GLU A  90      -0.811  12.540 -31.857  1.00  1.19           C  
ATOM   1443  OE1 GLU A  90      -1.886  12.675 -31.324  1.00  1.19           O  
ATOM   1444  OE2 GLU A  90      -0.372  13.333 -32.659  1.00  1.19           O  
ATOM   1445  H   GLU A  90       0.951   7.867 -31.297  1.00  1.19           H  
ATOM   1446  HA  GLU A  90       1.317   9.597 -29.807  1.00  1.19           H  
ATOM   1447 1HB  GLU A  90      -1.557  10.407 -30.397  1.00  1.19           H  
ATOM   1448 2HB  GLU A  90      -0.422  11.303 -29.449  1.00  1.19           H  
ATOM   1449 1HG  GLU A  90       1.041  11.667 -31.274  1.00  1.19           H  
ATOM   1450 2HG  GLU A  90       0.075  10.639 -32.326  1.00  1.19           H  
ATOM   1451  N   ASN A  91      -1.405   8.478 -28.261  1.00  1.08           N  
ATOM   1452  CA  ASN A  91      -1.899   7.964 -26.978  1.00  1.08           C  
ATOM   1453  C   ASN A  91      -1.896   6.439 -27.039  1.00  1.08           C  
ATOM   1454  O   ASN A  91      -2.811   5.819 -27.583  1.00  1.08           O  
ATOM   1455  CB  ASN A  91      -3.283   8.506 -26.638  1.00  1.08           C  
ATOM   1456  CG  ASN A  91      -3.792   8.100 -25.252  1.00  1.08           C  
ATOM   1457  OD1 ASN A  91      -3.413   7.074 -24.685  1.00  1.08           O  
ATOM   1458  ND2 ASN A  91      -4.654   8.919 -24.699  1.00  1.08           N  
ATOM   1459  H   ASN A  91      -2.015   8.502 -29.075  1.00  1.08           H  
ATOM   1460  HA  ASN A  91      -1.210   8.261 -26.186  1.00  1.08           H  
ATOM   1461 1HB  ASN A  91      -3.272   9.575 -26.683  1.00  1.08           H  
ATOM   1462 2HB  ASN A  91      -3.994   8.161 -27.387  1.00  1.08           H  
ATOM   1463 1HD2 ASN A  91      -5.027   8.718 -23.793  1.00  1.08           H  
ATOM   1464 2HD2 ASN A  91      -4.944   9.743 -25.185  1.00  1.08           H  
ATOM   1465  N   VAL A  92      -0.841   5.842 -26.516  1.00  1.01           N  
ATOM   1466  CA  VAL A  92      -0.649   4.408 -26.626  1.00  1.01           C  
ATOM   1467  C   VAL A  92      -1.103   3.696 -25.354  1.00  1.01           C  
ATOM   1468  O   VAL A  92      -0.684   4.051 -24.250  1.00  1.01           O  
ATOM   1469  CB  VAL A  92       0.837   4.127 -26.900  1.00  1.01           C  
ATOM   1470  CG1 VAL A  92       1.099   2.607 -27.033  1.00  1.01           C  
ATOM   1471  CG2 VAL A  92       1.260   4.923 -28.112  1.00  1.01           C  
ATOM   1472  H   VAL A  92      -0.136   6.414 -26.077  1.00  1.01           H  
ATOM   1473  HA  VAL A  92      -1.237   4.039 -27.467  1.00  1.01           H  
ATOM   1474  HB  VAL A  92       1.414   4.469 -26.062  1.00  1.01           H  
ATOM   1475 1HG1 VAL A  92       2.163   2.442 -27.200  1.00  1.01           H  
ATOM   1476 2HG1 VAL A  92       0.797   2.100 -26.120  1.00  1.01           H  
ATOM   1477 3HG1 VAL A  92       0.533   2.207 -27.873  1.00  1.01           H  
ATOM   1478 1HG2 VAL A  92       2.320   4.769 -28.266  1.00  1.01           H  
ATOM   1479 2HG2 VAL A  92       0.702   4.593 -28.972  1.00  1.01           H  
ATOM   1480 3HG2 VAL A  92       1.078   5.985 -27.940  1.00  1.01           H  
ATOM   1481  N   ILE A  93      -1.979   2.712 -25.541  1.00  1.00           N  
ATOM   1482  CA  ILE A  93      -2.556   1.867 -24.493  1.00  1.00           C  
ATOM   1483  C   ILE A  93      -1.962   0.462 -24.553  1.00  1.00           C  
ATOM   1484  O   ILE A  93      -1.582  -0.130 -23.539  1.00  1.00           O  
ATOM   1485  CB  ILE A  93      -4.084   1.768 -24.657  1.00  1.00           C  
ATOM   1486  CG1 ILE A  93      -4.720   3.157 -24.566  1.00  1.00           C  
ATOM   1487  CG2 ILE A  93      -4.653   0.846 -23.611  1.00  1.00           C  
ATOM   1488  CD1 ILE A  93      -4.469   3.833 -23.249  1.00  1.00           C  
ATOM   1489  H   ILE A  93      -2.264   2.543 -26.494  1.00  1.00           H  
ATOM   1490  HA  ILE A  93      -2.324   2.301 -23.519  1.00  1.00           H  
ATOM   1491  HB  ILE A  93      -4.317   1.370 -25.644  1.00  1.00           H  
ATOM   1492 1HG1 ILE A  93      -4.307   3.791 -25.356  1.00  1.00           H  
ATOM   1493 2HG1 ILE A  93      -5.790   3.071 -24.717  1.00  1.00           H  
ATOM   1494 1HG2 ILE A  93      -5.724   0.777 -23.742  1.00  1.00           H  
ATOM   1495 2HG2 ILE A  93      -4.209  -0.144 -23.708  1.00  1.00           H  
ATOM   1496 3HG2 ILE A  93      -4.433   1.244 -22.649  1.00  1.00           H  
ATOM   1497 1HD1 ILE A  93      -4.932   4.822 -23.247  1.00  1.00           H  
ATOM   1498 2HD1 ILE A  93      -4.885   3.238 -22.437  1.00  1.00           H  
ATOM   1499 3HD1 ILE A  93      -3.401   3.928 -23.121  1.00  1.00           H  
ATOM   1500  N   GLY A  94      -1.932  -0.066 -25.763  1.00  1.03           N  
ATOM   1501  CA  GLY A  94      -1.466  -1.405 -26.064  1.00  1.03           C  
ATOM   1502  C   GLY A  94      -1.624  -1.611 -27.563  1.00  1.03           C  
ATOM   1503  O   GLY A  94      -2.135  -0.730 -28.259  1.00  1.03           O  
ATOM   1504  H   GLY A  94      -2.259   0.493 -26.532  1.00  1.03           H  
ATOM   1505 1HA  GLY A  94      -0.427  -1.521 -25.764  1.00  1.03           H  
ATOM   1506 2HA  GLY A  94      -2.051  -2.143 -25.519  1.00  1.03           H  
ATOM   1507  N   TYR A  95      -1.185  -2.756 -28.064  1.00  1.08           N  
ATOM   1508  CA  TYR A  95      -1.283  -3.048 -29.490  1.00  1.08           C  
ATOM   1509  C   TYR A  95      -2.430  -4.002 -29.722  1.00  1.08           C  
ATOM   1510  O   TYR A  95      -2.638  -4.909 -28.929  1.00  1.08           O  
ATOM   1511  CB  TYR A  95       0.023  -3.641 -30.032  1.00  1.08           C  
ATOM   1512  CG  TYR A  95      -0.029  -4.041 -31.501  1.00  1.08           C  
ATOM   1513  CD1 TYR A  95       0.102  -3.083 -32.507  1.00  1.08           C  
ATOM   1514  CD2 TYR A  95      -0.203  -5.360 -31.841  1.00  1.08           C  
ATOM   1515  CE1 TYR A  95       0.053  -3.465 -33.847  1.00  1.08           C  
ATOM   1516  CE2 TYR A  95      -0.239  -5.736 -33.164  1.00  1.08           C  
ATOM   1517  CZ  TYR A  95      -0.122  -4.804 -34.169  1.00  1.08           C  
ATOM   1518  OH  TYR A  95      -0.180  -5.219 -35.499  1.00  1.08           O  
ATOM   1519  H   TYR A  95      -0.764  -3.451 -27.439  1.00  1.08           H  
ATOM   1520  HA  TYR A  95      -1.503  -2.128 -30.029  1.00  1.08           H  
ATOM   1521 1HB  TYR A  95       0.825  -2.923 -29.917  1.00  1.08           H  
ATOM   1522 2HB  TYR A  95       0.290  -4.526 -29.446  1.00  1.08           H  
ATOM   1523  HD1 TYR A  95       0.239  -2.033 -32.243  1.00  1.08           H  
ATOM   1524  HD2 TYR A  95      -0.302  -6.113 -31.058  1.00  1.08           H  
ATOM   1525  HE1 TYR A  95       0.151  -2.717 -34.635  1.00  1.08           H  
ATOM   1526  HE2 TYR A  95      -0.362  -6.783 -33.415  1.00  1.08           H  
ATOM   1527  HH  TYR A  95      -0.305  -6.173 -35.528  1.00  1.08           H  
ATOM   1528  N   MET A  96      -3.210  -3.778 -30.768  1.00  1.12           N  
ATOM   1529  CA  MET A  96      -4.293  -4.698 -31.067  1.00  1.12           C  
ATOM   1530  C   MET A  96      -3.955  -5.560 -32.294  1.00  1.12           C  
ATOM   1531  O   MET A  96      -4.010  -5.072 -33.426  1.00  1.12           O  
ATOM   1532  CB  MET A  96      -5.596  -3.963 -31.313  1.00  1.12           C  
ATOM   1533  CG  MET A  96      -6.741  -4.914 -31.569  1.00  1.12           C  
ATOM   1534  SD  MET A  96      -7.144  -5.870 -30.104  1.00  1.12           S  
ATOM   1535  CE  MET A  96      -7.777  -7.368 -30.833  1.00  1.12           C  
ATOM   1536  H   MET A  96      -3.027  -2.989 -31.373  1.00  1.12           H  
ATOM   1537  HA  MET A  96      -4.451  -5.313 -30.194  1.00  1.12           H  
ATOM   1538 1HB  MET A  96      -5.845  -3.349 -30.448  1.00  1.12           H  
ATOM   1539 2HB  MET A  96      -5.495  -3.307 -32.177  1.00  1.12           H  
ATOM   1540 1HG  MET A  96      -7.626  -4.360 -31.879  1.00  1.12           H  
ATOM   1541 2HG  MET A  96      -6.469  -5.607 -32.368  1.00  1.12           H  
ATOM   1542 1HE  MET A  96      -8.067  -8.061 -30.043  1.00  1.12           H  
ATOM   1543 2HE  MET A  96      -8.645  -7.134 -31.448  1.00  1.12           H  
ATOM   1544 3HE  MET A  96      -7.003  -7.828 -31.456  1.00  1.12           H  
ATOM   1545  N   PRO A  97      -3.648  -6.858 -32.125  1.00  1.12           N  
ATOM   1546  CA  PRO A  97      -3.208  -7.764 -33.165  1.00  1.12           C  
ATOM   1547  C   PRO A  97      -4.314  -8.253 -34.066  1.00  1.12           C  
ATOM   1548  O   PRO A  97      -4.677  -9.429 -34.037  1.00  1.12           O  
ATOM   1549  CB  PRO A  97      -2.591  -8.908 -32.364  1.00  1.12           C  
ATOM   1550  CG  PRO A  97      -3.393  -8.943 -31.094  1.00  1.12           C  
ATOM   1551  CD  PRO A  97      -3.700  -7.489 -30.788  1.00  1.12           C  
ATOM   1552  HA  PRO A  97      -2.459  -7.262 -33.782  1.00  1.12           H  
ATOM   1553 1HB  PRO A  97      -2.661  -9.844 -32.939  1.00  1.12           H  
ATOM   1554 2HB  PRO A  97      -1.523  -8.713 -32.193  1.00  1.12           H  
ATOM   1555 1HG  PRO A  97      -4.305  -9.540 -31.242  1.00  1.12           H  
ATOM   1556 2HG  PRO A  97      -2.821  -9.433 -30.295  1.00  1.12           H  
ATOM   1557 1HD  PRO A  97      -4.694  -7.442 -30.346  1.00  1.12           H  
ATOM   1558 2HD  PRO A  97      -2.924  -7.073 -30.143  1.00  1.12           H  
ATOM   1559  N   ILE A  98      -4.854  -7.345 -34.862  1.00  1.07           N  
ATOM   1560  CA  ILE A  98      -5.882  -7.727 -35.812  1.00  1.07           C  
ATOM   1561  C   ILE A  98      -5.292  -8.875 -36.630  1.00  1.07           C  
ATOM   1562  O   ILE A  98      -4.147  -8.760 -37.068  1.00  1.07           O  
ATOM   1563  CB  ILE A  98      -6.195  -6.576 -36.774  1.00  1.07           C  
ATOM   1564  CG1 ILE A  98      -7.441  -6.898 -37.623  1.00  1.07           C  
ATOM   1565  CG2 ILE A  98      -4.998  -6.349 -37.659  1.00  1.07           C  
ATOM   1566  CD1 ILE A  98      -7.971  -5.722 -38.405  1.00  1.07           C  
ATOM   1567  H   ILE A  98      -4.528  -6.381 -34.789  1.00  1.07           H  
ATOM   1568  HA  ILE A  98      -6.777  -8.001 -35.274  1.00  1.07           H  
ATOM   1569  HB  ILE A  98      -6.401  -5.670 -36.204  1.00  1.07           H  
ATOM   1570 1HG1 ILE A  98      -7.195  -7.702 -38.326  1.00  1.07           H  
ATOM   1571 2HG1 ILE A  98      -8.232  -7.244 -36.962  1.00  1.07           H  
ATOM   1572 1HG2 ILE A  98      -5.203  -5.526 -38.324  1.00  1.07           H  
ATOM   1573 2HG2 ILE A  98      -4.133  -6.110 -37.044  1.00  1.07           H  
ATOM   1574 3HG2 ILE A  98      -4.798  -7.256 -38.239  1.00  1.07           H  
ATOM   1575 1HD1 ILE A  98      -8.842  -6.022 -38.966  1.00  1.07           H  
ATOM   1576 2HD1 ILE A  98      -8.239  -4.917 -37.723  1.00  1.07           H  
ATOM   1577 3HD1 ILE A  98      -7.211  -5.377 -39.090  1.00  1.07           H  
ATOM   1578  N   PRO A  99      -5.997  -9.992 -36.841  1.00  0.99           N  
ATOM   1579  CA  PRO A  99      -5.507 -11.111 -37.609  1.00  0.99           C  
ATOM   1580  C   PRO A  99      -5.138 -10.676 -39.008  1.00  0.99           C  
ATOM   1581  O   PRO A  99      -5.858  -9.874 -39.606  1.00  0.99           O  
ATOM   1582  CB  PRO A  99      -6.729 -12.039 -37.651  1.00  0.99           C  
ATOM   1583  CG  PRO A  99      -7.510 -11.694 -36.407  1.00  0.99           C  
ATOM   1584  CD  PRO A  99      -7.321 -10.207 -36.231  1.00  0.99           C  
ATOM   1585  HA  PRO A  99      -4.654 -11.571 -37.094  1.00  0.99           H  
ATOM   1586 1HB  PRO A  99      -7.306 -11.860 -38.576  1.00  0.99           H  
ATOM   1587 2HB  PRO A  99      -6.401 -13.087 -37.677  1.00  0.99           H  
ATOM   1588 1HG  PRO A  99      -8.569 -11.971 -36.540  1.00  0.99           H  
ATOM   1589 2HG  PRO A  99      -7.135 -12.272 -35.549  1.00  0.99           H  
ATOM   1590 1HD  PRO A  99      -8.092  -9.645 -36.763  1.00  0.99           H  
ATOM   1591 2HD  PRO A  99      -7.308 -10.021 -35.150  1.00  0.99           H  
ATOM   1592  N   VAL A 100      -4.046 -11.226 -39.536  1.00  0.90           N  
ATOM   1593  CA  VAL A 100      -3.664 -10.928 -40.906  1.00  0.90           C  
ATOM   1594  C   VAL A 100      -3.550 -12.237 -41.658  1.00  0.90           C  
ATOM   1595  O   VAL A 100      -2.736 -13.094 -41.305  1.00  0.90           O  
ATOM   1596  CB  VAL A 100      -2.319 -10.162 -40.985  1.00  0.90           C  
ATOM   1597  CG1 VAL A 100      -1.974  -9.873 -42.456  1.00  0.90           C  
ATOM   1598  CG2 VAL A 100      -2.418  -8.864 -40.197  1.00  0.90           C  
ATOM   1599  H   VAL A 100      -3.485 -11.863 -38.990  1.00  0.90           H  
ATOM   1600  HA  VAL A 100      -4.434 -10.332 -41.370  1.00  0.90           H  
ATOM   1601  HB  VAL A 100      -1.525 -10.783 -40.576  1.00  0.90           H  
ATOM   1602 1HG1 VAL A 100      -1.031  -9.352 -42.507  1.00  0.90           H  
ATOM   1603 2HG1 VAL A 100      -1.901 -10.809 -43.010  1.00  0.90           H  
ATOM   1604 3HG1 VAL A 100      -2.751  -9.256 -42.895  1.00  0.90           H  
ATOM   1605 1HG2 VAL A 100      -1.473  -8.326 -40.256  1.00  0.90           H  
ATOM   1606 2HG2 VAL A 100      -3.199  -8.263 -40.606  1.00  0.90           H  
ATOM   1607 3HG2 VAL A 100      -2.644  -9.080 -39.154  1.00  0.90           H  
ATOM   1608  N   GLY A 101      -4.392 -12.415 -42.659  1.00  0.83           N  
ATOM   1609  CA  GLY A 101      -4.356 -13.639 -43.436  1.00  0.83           C  
ATOM   1610  C   GLY A 101      -3.629 -13.305 -44.702  1.00  0.83           C  
ATOM   1611  O   GLY A 101      -3.188 -12.170 -44.850  1.00  0.83           O  
ATOM   1612  H   GLY A 101      -5.037 -11.663 -42.903  1.00  0.83           H  
ATOM   1613 1HA  GLY A 101      -3.839 -14.428 -42.892  1.00  0.83           H  
ATOM   1614 2HA  GLY A 101      -5.368 -13.977 -43.655  1.00  0.83           H  
ATOM   1615  N   VAL A 102      -3.484 -14.265 -45.596  1.00  0.78           N  
ATOM   1616  CA  VAL A 102      -2.831 -13.998 -46.865  1.00  0.78           C  
ATOM   1617  C   VAL A 102      -3.713 -14.542 -47.969  1.00  0.78           C  
ATOM   1618  O   VAL A 102      -4.017 -15.735 -47.988  1.00  0.78           O  
ATOM   1619  CB  VAL A 102      -1.428 -14.631 -46.913  1.00  0.78           C  
ATOM   1620  CG1 VAL A 102      -0.783 -14.346 -48.248  1.00  0.78           C  
ATOM   1621  CG2 VAL A 102      -0.565 -14.074 -45.787  1.00  0.78           C  
ATOM   1622  H   VAL A 102      -3.849 -15.187 -45.406  1.00  0.78           H  
ATOM   1623  HA  VAL A 102      -2.736 -12.928 -46.999  1.00  0.78           H  
ATOM   1624  HB  VAL A 102      -1.518 -15.710 -46.815  1.00  0.78           H  
ATOM   1625 1HG1 VAL A 102       0.195 -14.816 -48.256  1.00  0.78           H  
ATOM   1626 2HG1 VAL A 102      -1.390 -14.749 -49.057  1.00  0.78           H  
ATOM   1627 3HG1 VAL A 102      -0.675 -13.272 -48.380  1.00  0.78           H  
ATOM   1628 1HG2 VAL A 102       0.426 -14.525 -45.836  1.00  0.78           H  
ATOM   1629 2HG2 VAL A 102      -0.481 -12.997 -45.904  1.00  0.78           H  
ATOM   1630 3HG2 VAL A 102      -1.010 -14.296 -44.824  1.00  0.78           H  
ATOM   1631  N   ALA A 103      -4.106 -13.708 -48.923  1.00  0.76           N  
ATOM   1632  CA  ALA A 103      -5.020 -14.163 -49.977  1.00  0.76           C  
ATOM   1633  C   ALA A 103      -4.312 -14.893 -51.101  1.00  0.76           C  
ATOM   1634  O   ALA A 103      -4.501 -14.574 -52.274  1.00  0.76           O  
ATOM   1635  CB  ALA A 103      -5.747 -12.981 -50.559  1.00  0.76           C  
ATOM   1636  H   ALA A 103      -3.778 -12.744 -48.905  1.00  0.76           H  
ATOM   1637  HA  ALA A 103      -5.740 -14.848 -49.529  1.00  0.76           H  
ATOM   1638 1HB  ALA A 103      -6.443 -13.330 -51.315  1.00  0.76           H  
ATOM   1639 2HB  ALA A 103      -6.286 -12.491 -49.775  1.00  0.76           H  
ATOM   1640 3HB  ALA A 103      -5.035 -12.291 -51.007  1.00  0.76           H  
ATOM   1641  N   GLY A 104      -3.526 -15.890 -50.742  1.00  0.75           N  
ATOM   1642  CA  GLY A 104      -2.811 -16.673 -51.722  1.00  0.75           C  
ATOM   1643  C   GLY A 104      -1.823 -15.786 -52.466  1.00  0.75           C  
ATOM   1644  O   GLY A 104      -1.622 -14.618 -52.098  1.00  0.75           O  
ATOM   1645  H   GLY A 104      -3.471 -16.106 -49.750  1.00  0.75           H  
ATOM   1646 1HA  GLY A 104      -2.298 -17.495 -51.223  1.00  0.75           H  
ATOM   1647 2HA  GLY A 104      -3.527 -17.094 -52.422  1.00  0.75           H  
ATOM   1648  N   PRO A 105      -1.106 -16.359 -53.439  1.00  0.75           N  
ATOM   1649  CA  PRO A 105      -0.294 -15.664 -54.404  1.00  0.75           C  
ATOM   1650  C   PRO A 105      -1.216 -14.986 -55.408  1.00  0.75           C  
ATOM   1651  O   PRO A 105      -2.268 -15.527 -55.746  1.00  0.75           O  
ATOM   1652  CB  PRO A 105       0.528 -16.784 -55.030  1.00  0.75           C  
ATOM   1653  CG  PRO A 105      -0.339 -18.021 -54.885  1.00  0.75           C  
ATOM   1654  CD  PRO A 105      -1.086 -17.830 -53.572  1.00  0.75           C  
ATOM   1655  HA  PRO A 105       0.347 -14.940 -53.898  1.00  0.75           H  
ATOM   1656 1HB  PRO A 105       0.741 -16.543 -56.081  1.00  0.75           H  
ATOM   1657 2HB  PRO A 105       1.503 -16.869 -54.525  1.00  0.75           H  
ATOM   1658 1HG  PRO A 105      -1.014 -18.105 -55.752  1.00  0.75           H  
ATOM   1659 2HG  PRO A 105       0.294 -18.920 -54.892  1.00  0.75           H  
ATOM   1660 1HD  PRO A 105      -2.096 -18.244 -53.680  1.00  0.75           H  
ATOM   1661 2HD  PRO A 105      -0.531 -18.290 -52.742  1.00  0.75           H  
ATOM   1662  N   LEU A 106      -0.779 -13.876 -55.957  1.00  0.76           N  
ATOM   1663  CA  LEU A 106      -1.489 -13.173 -57.007  1.00  0.76           C  
ATOM   1664  C   LEU A 106      -0.498 -12.765 -58.078  1.00  0.76           C  
ATOM   1665  O   LEU A 106       0.514 -12.120 -57.792  1.00  0.76           O  
ATOM   1666  CB  LEU A 106      -2.187 -11.945 -56.411  1.00  0.76           C  
ATOM   1667  CG  LEU A 106      -2.940 -11.013 -57.357  1.00  0.76           C  
ATOM   1668  CD1 LEU A 106      -4.136 -11.729 -58.028  1.00  0.76           C  
ATOM   1669  CD2 LEU A 106      -3.407  -9.810 -56.538  1.00  0.76           C  
ATOM   1670  H   LEU A 106       0.073 -13.472 -55.595  1.00  0.76           H  
ATOM   1671  HA  LEU A 106      -2.233 -13.837 -57.447  1.00  0.76           H  
ATOM   1672 1HB  LEU A 106      -2.901 -12.294 -55.665  1.00  0.76           H  
ATOM   1673 2HB  LEU A 106      -1.431 -11.347 -55.894  1.00  0.76           H  
ATOM   1674  HG  LEU A 106      -2.273 -10.694 -58.142  1.00  0.76           H  
ATOM   1675 1HD1 LEU A 106      -4.647 -11.035 -58.696  1.00  0.76           H  
ATOM   1676 2HD1 LEU A 106      -3.781 -12.585 -58.601  1.00  0.76           H  
ATOM   1677 3HD1 LEU A 106      -4.828 -12.066 -57.272  1.00  0.76           H  
ATOM   1678 1HD2 LEU A 106      -3.918  -9.125 -57.179  1.00  0.76           H  
ATOM   1679 2HD2 LEU A 106      -4.082 -10.141 -55.748  1.00  0.76           H  
ATOM   1680 3HD2 LEU A 106      -2.546  -9.315 -56.092  1.00  0.76           H  
ATOM   1681  N   CYS A 107      -0.741 -13.194 -59.307  1.00  0.78           N  
ATOM   1682  CA  CYS A 107       0.198 -12.864 -60.364  1.00  0.78           C  
ATOM   1683  C   CYS A 107      -0.181 -11.577 -61.070  1.00  0.78           C  
ATOM   1684  O   CYS A 107      -1.277 -11.483 -61.634  1.00  0.78           O  
ATOM   1685  CB  CYS A 107       0.321 -13.989 -61.377  1.00  0.78           C  
ATOM   1686  SG  CYS A 107       1.464 -13.587 -62.691  1.00  0.78           S  
ATOM   1687  H   CYS A 107      -1.573 -13.731 -59.505  1.00  0.78           H  
ATOM   1688  HA  CYS A 107       1.175 -12.730 -59.914  1.00  0.78           H  
ATOM   1689 1HB  CYS A 107       0.689 -14.885 -60.876  1.00  0.78           H  
ATOM   1690 2HB  CYS A 107      -0.640 -14.224 -61.806  1.00  0.78           H  
ATOM   1691  HG  CYS A 107       2.454 -13.192 -61.880  1.00  0.78           H  
ATOM   1692  N   LEU A 108       0.703 -10.587 -60.964  1.00  0.79           N  
ATOM   1693  CA  LEU A 108       0.514  -9.256 -61.522  1.00  0.79           C  
ATOM   1694  C   LEU A 108       1.631  -8.931 -62.520  1.00  0.79           C  
ATOM   1695  O   LEU A 108       2.792  -8.835 -62.125  1.00  0.79           O  
ATOM   1696  CB  LEU A 108       0.516  -8.232 -60.384  1.00  0.79           C  
ATOM   1697  CG  LEU A 108      -0.512  -8.479 -59.283  1.00  0.79           C  
ATOM   1698  CD1 LEU A 108      -0.313  -7.501 -58.164  1.00  0.79           C  
ATOM   1699  CD2 LEU A 108      -1.889  -8.355 -59.865  1.00  0.79           C  
ATOM   1700  H   LEU A 108       1.574 -10.789 -60.478  1.00  0.79           H  
ATOM   1701  HA  LEU A 108      -0.443  -9.222 -62.025  1.00  0.79           H  
ATOM   1702 1HB  LEU A 108       1.491  -8.223 -59.936  1.00  0.79           H  
ATOM   1703 2HB  LEU A 108       0.322  -7.243 -60.809  1.00  0.79           H  
ATOM   1704  HG  LEU A 108      -0.367  -9.481 -58.874  1.00  0.79           H  
ATOM   1705 1HD1 LEU A 108      -1.045  -7.711 -57.388  1.00  0.79           H  
ATOM   1706 2HD1 LEU A 108       0.684  -7.609 -57.758  1.00  0.79           H  
ATOM   1707 3HD1 LEU A 108      -0.445  -6.483 -58.534  1.00  0.79           H  
ATOM   1708 1HD2 LEU A 108      -2.625  -8.537 -59.105  1.00  0.79           H  
ATOM   1709 2HD2 LEU A 108      -2.027  -7.351 -60.272  1.00  0.79           H  
ATOM   1710 3HD2 LEU A 108      -1.995  -9.088 -60.656  1.00  0.79           H  
ATOM   1711  N   ASP A 109       1.317  -8.814 -63.809  1.00  0.80           N  
ATOM   1712  CA  ASP A 109       2.346  -8.541 -64.822  1.00  0.80           C  
ATOM   1713  C   ASP A 109       3.518  -9.516 -64.746  1.00  0.80           C  
ATOM   1714  O   ASP A 109       4.680  -9.112 -64.766  1.00  0.80           O  
ATOM   1715  CB  ASP A 109       2.827  -7.093 -64.725  1.00  0.80           C  
ATOM   1716  CG  ASP A 109       1.749  -6.100 -65.182  1.00  0.80           C  
ATOM   1717  OD1 ASP A 109       1.467  -6.047 -66.380  1.00  0.80           O  
ATOM   1718  OD2 ASP A 109       1.157  -5.451 -64.347  1.00  0.80           O  
ATOM   1719  H   ASP A 109       0.345  -8.896 -64.077  1.00  0.80           H  
ATOM   1720  HA  ASP A 109       1.886  -8.665 -65.803  1.00  0.80           H  
ATOM   1721 1HB  ASP A 109       3.114  -6.862 -63.699  1.00  0.80           H  
ATOM   1722 2HB  ASP A 109       3.714  -6.965 -65.347  1.00  0.80           H  
ATOM   1723  N   GLU A 110       3.183 -10.800 -64.646  1.00  0.81           N  
ATOM   1724  CA  GLU A 110       4.112 -11.927 -64.548  1.00  0.81           C  
ATOM   1725  C   GLU A 110       4.972 -11.945 -63.272  1.00  0.81           C  
ATOM   1726  O   GLU A 110       5.905 -12.743 -63.173  1.00  0.81           O  
ATOM   1727  CB  GLU A 110       5.025 -11.985 -65.780  1.00  0.81           C  
ATOM   1728  CG  GLU A 110       4.280 -12.149 -67.111  1.00  0.81           C  
ATOM   1729  CD  GLU A 110       5.203 -12.293 -68.312  1.00  0.81           C  
ATOM   1730  OE1 GLU A 110       6.390 -12.135 -68.157  1.00  0.81           O  
ATOM   1731  OE2 GLU A 110       4.709 -12.563 -69.383  1.00  0.81           O  
ATOM   1732  H   GLU A 110       2.196 -11.015 -64.635  1.00  0.81           H  
ATOM   1733  HA  GLU A 110       3.522 -12.840 -64.557  1.00  0.81           H  
ATOM   1734 1HB  GLU A 110       5.645 -11.096 -65.840  1.00  0.81           H  
ATOM   1735 2HB  GLU A 110       5.700 -12.835 -65.681  1.00  0.81           H  
ATOM   1736 1HG  GLU A 110       3.643 -13.032 -67.049  1.00  0.81           H  
ATOM   1737 2HG  GLU A 110       3.635 -11.284 -67.261  1.00  0.81           H  
ATOM   1738  N   LYS A 111       4.610 -11.154 -62.260  1.00  0.80           N  
ATOM   1739  CA  LYS A 111       5.306 -11.199 -60.981  1.00  0.80           C  
ATOM   1740  C   LYS A 111       4.374 -11.768 -59.923  1.00  0.80           C  
ATOM   1741  O   LYS A 111       3.189 -11.441 -59.890  1.00  0.80           O  
ATOM   1742  CB  LYS A 111       5.781  -9.804 -60.591  1.00  0.80           C  
ATOM   1743  CG  LYS A 111       6.828  -9.222 -61.516  1.00  0.80           C  
ATOM   1744  CD  LYS A 111       7.265  -7.835 -61.064  1.00  0.80           C  
ATOM   1745  CE  LYS A 111       8.300  -7.252 -62.020  1.00  0.80           C  
ATOM   1746  NZ  LYS A 111       8.735  -5.887 -61.611  1.00  0.80           N  
ATOM   1747  H   LYS A 111       3.871 -10.466 -62.382  1.00  0.80           H  
ATOM   1748  HA  LYS A 111       6.170 -11.858 -61.063  1.00  0.80           H  
ATOM   1749 1HB  LYS A 111       4.939  -9.130 -60.639  1.00  0.80           H  
ATOM   1750 2HB  LYS A 111       6.160  -9.805 -59.568  1.00  0.80           H  
ATOM   1751 1HG  LYS A 111       7.693  -9.883 -61.554  1.00  0.80           H  
ATOM   1752 2HG  LYS A 111       6.405  -9.146 -62.523  1.00  0.80           H  
ATOM   1753 1HD  LYS A 111       6.393  -7.175 -61.034  1.00  0.80           H  
ATOM   1754 2HD  LYS A 111       7.690  -7.890 -60.061  1.00  0.80           H  
ATOM   1755 1HE  LYS A 111       9.169  -7.906 -62.042  1.00  0.80           H  
ATOM   1756 2HE  LYS A 111       7.870  -7.200 -63.021  1.00  0.80           H  
ATOM   1757 1HZ  LYS A 111       9.419  -5.539 -62.268  1.00  0.80           H  
ATOM   1758 2HZ  LYS A 111       7.936  -5.269 -61.598  1.00  0.80           H  
ATOM   1759 3HZ  LYS A 111       9.143  -5.925 -60.688  1.00  0.80           H  
ATOM   1760  N   GLU A 112       4.893 -12.624 -59.056  1.00  0.77           N  
ATOM   1761  CA  GLU A 112       4.049 -13.220 -58.023  1.00  0.77           C  
ATOM   1762  C   GLU A 112       4.148 -12.510 -56.681  1.00  0.77           C  
ATOM   1763  O   GLU A 112       5.236 -12.386 -56.114  1.00  0.77           O  
ATOM   1764  CB  GLU A 112       4.413 -14.698 -57.868  1.00  0.77           C  
ATOM   1765  CG  GLU A 112       3.604 -15.467 -56.840  1.00  0.77           C  
ATOM   1766  CD  GLU A 112       4.027 -16.926 -56.751  1.00  0.77           C  
ATOM   1767  OE1 GLU A 112       4.836 -17.340 -57.548  1.00  0.77           O  
ATOM   1768  OE2 GLU A 112       3.555 -17.611 -55.878  1.00  0.77           O  
ATOM   1769  H   GLU A 112       5.872 -12.870 -59.112  1.00  0.77           H  
ATOM   1770  HA  GLU A 112       3.011 -13.158 -58.346  1.00  0.77           H  
ATOM   1771 1HB  GLU A 112       4.287 -15.200 -58.828  1.00  0.77           H  
ATOM   1772 2HB  GLU A 112       5.464 -14.782 -57.593  1.00  0.77           H  
ATOM   1773 1HG  GLU A 112       3.725 -14.999 -55.862  1.00  0.77           H  
ATOM   1774 2HG  GLU A 112       2.552 -15.405 -57.112  1.00  0.77           H  
ATOM   1775  N   PHE A 113       3.004 -12.083 -56.156  1.00  0.73           N  
ATOM   1776  CA  PHE A 113       2.970 -11.424 -54.860  1.00  0.73           C  
ATOM   1777  C   PHE A 113       2.053 -12.183 -53.924  1.00  0.73           C  
ATOM   1778  O   PHE A 113       1.010 -12.665 -54.343  1.00  0.73           O  
ATOM   1779  CB  PHE A 113       2.404 -10.007 -55.016  1.00  0.73           C  
ATOM   1780  CG  PHE A 113       3.213  -9.134 -55.889  1.00  0.73           C  
ATOM   1781  CD1 PHE A 113       3.016  -9.130 -57.255  1.00  0.73           C  
ATOM   1782  CD2 PHE A 113       4.172  -8.323 -55.359  1.00  0.73           C  
ATOM   1783  CE1 PHE A 113       3.769  -8.317 -58.061  1.00  0.73           C  
ATOM   1784  CE2 PHE A 113       4.940  -7.507 -56.162  1.00  0.73           C  
ATOM   1785  CZ  PHE A 113       4.736  -7.506 -57.518  1.00  0.73           C  
ATOM   1786  H   PHE A 113       2.140 -12.183 -56.689  1.00  0.73           H  
ATOM   1787  HA  PHE A 113       3.975 -11.394 -54.436  1.00  0.73           H  
ATOM   1788 1HB  PHE A 113       1.394 -10.062 -55.431  1.00  0.73           H  
ATOM   1789 2HB  PHE A 113       2.330  -9.536 -54.031  1.00  0.73           H  
ATOM   1790  HD1 PHE A 113       2.249  -9.781 -57.693  1.00  0.73           H  
ATOM   1791  HD2 PHE A 113       4.321  -8.336 -54.285  1.00  0.73           H  
ATOM   1792  HE1 PHE A 113       3.598  -8.321 -59.130  1.00  0.73           H  
ATOM   1793  HE2 PHE A 113       5.702  -6.863 -55.713  1.00  0.73           H  
ATOM   1794  HZ  PHE A 113       5.336  -6.863 -58.161  1.00  0.73           H  
ATOM   1795  N   GLN A 114       2.388 -12.272 -52.651  1.00  0.70           N  
ATOM   1796  CA  GLN A 114       1.408 -12.842 -51.731  1.00  0.70           C  
ATOM   1797  C   GLN A 114       0.752 -11.658 -51.090  1.00  0.70           C  
ATOM   1798  O   GLN A 114       1.449 -10.704 -50.779  1.00  0.70           O  
ATOM   1799  CB  GLN A 114       2.040 -13.778 -50.718  1.00  0.70           C  
ATOM   1800  CG  GLN A 114       2.635 -15.032 -51.308  1.00  0.70           C  
ATOM   1801  CD  GLN A 114       3.200 -15.941 -50.231  1.00  0.70           C  
ATOM   1802  OE1 GLN A 114       3.573 -15.479 -49.148  1.00  0.70           O  
ATOM   1803  NE2 GLN A 114       3.273 -17.237 -50.518  1.00  0.70           N  
ATOM   1804  H   GLN A 114       3.275 -11.913 -52.315  1.00  0.70           H  
ATOM   1805  HA  GLN A 114       0.645 -13.385 -52.276  1.00  0.70           H  
ATOM   1806 1HB  GLN A 114       2.822 -13.264 -50.188  1.00  0.70           H  
ATOM   1807 2HB  GLN A 114       1.306 -14.067 -50.013  1.00  0.70           H  
ATOM   1808 1HG  GLN A 114       1.849 -15.575 -51.841  1.00  0.70           H  
ATOM   1809 2HG  GLN A 114       3.435 -14.762 -51.997  1.00  0.70           H  
ATOM   1810 1HE2 GLN A 114       3.640 -17.878 -49.841  1.00  0.70           H  
ATOM   1811 2HE2 GLN A 114       2.967 -17.575 -51.409  1.00  0.70           H  
ATOM   1812  N   VAL A 115      -0.562 -11.681 -50.911  1.00  0.68           N  
ATOM   1813  CA  VAL A 115      -1.170 -10.464 -50.376  1.00  0.68           C  
ATOM   1814  C   VAL A 115      -1.745 -10.574 -48.963  1.00  0.68           C  
ATOM   1815  O   VAL A 115      -2.756 -11.247 -48.757  1.00  0.68           O  
ATOM   1816  CB  VAL A 115      -2.272  -9.968 -51.330  1.00  0.68           C  
ATOM   1817  CG1 VAL A 115      -2.905  -8.694 -50.766  1.00  0.68           C  
ATOM   1818  CG2 VAL A 115      -1.673  -9.726 -52.723  1.00  0.68           C  
ATOM   1819  H   VAL A 115      -1.094 -12.512 -51.189  1.00  0.68           H  
ATOM   1820  HA  VAL A 115      -0.414  -9.715 -50.405  1.00  0.68           H  
ATOM   1821  HB  VAL A 115      -3.057 -10.722 -51.399  1.00  0.68           H  
ATOM   1822 1HG1 VAL A 115      -3.692  -8.351 -51.430  1.00  0.68           H  
ATOM   1823 2HG1 VAL A 115      -3.324  -8.896 -49.784  1.00  0.68           H  
ATOM   1824 3HG1 VAL A 115      -2.146  -7.918 -50.679  1.00  0.68           H  
ATOM   1825 1HG2 VAL A 115      -2.458  -9.382 -53.399  1.00  0.68           H  
ATOM   1826 2HG2 VAL A 115      -0.895  -8.971 -52.657  1.00  0.68           H  
ATOM   1827 3HG2 VAL A 115      -1.246 -10.655 -53.112  1.00  0.68           H  
ATOM   1828  N   PRO A 116      -1.136  -9.912 -47.957  1.00  0.68           N  
ATOM   1829  CA  PRO A 116      -1.570  -9.956 -46.589  1.00  0.68           C  
ATOM   1830  C   PRO A 116      -2.846  -9.153 -46.500  1.00  0.68           C  
ATOM   1831  O   PRO A 116      -2.948  -8.100 -47.133  1.00  0.68           O  
ATOM   1832  CB  PRO A 116      -0.412  -9.313 -45.844  1.00  0.68           C  
ATOM   1833  CG  PRO A 116       0.212  -8.367 -46.847  1.00  0.68           C  
ATOM   1834  CD  PRO A 116      -0.014  -8.996 -48.199  1.00  0.68           C  
ATOM   1835  HA  PRO A 116      -1.718 -10.990 -46.282  1.00  0.68           H  
ATOM   1836 1HB  PRO A 116      -0.792  -8.795 -44.963  1.00  0.68           H  
ATOM   1837 2HB  PRO A 116       0.275 -10.081 -45.479  1.00  0.68           H  
ATOM   1838 1HG  PRO A 116      -0.229  -7.360 -46.756  1.00  0.68           H  
ATOM   1839 2HG  PRO A 116       1.287  -8.260 -46.641  1.00  0.68           H  
ATOM   1840 1HD  PRO A 116      -0.329  -8.191 -48.859  1.00  0.68           H  
ATOM   1841 2HD  PRO A 116       0.887  -9.519 -48.557  1.00  0.68           H  
ATOM   1842  N   MET A 117      -3.772  -9.591 -45.673  1.00  0.71           N  
ATOM   1843  CA  MET A 117      -5.019  -8.871 -45.473  1.00  0.71           C  
ATOM   1844  C   MET A 117      -5.457  -8.886 -44.012  1.00  0.71           C  
ATOM   1845  O   MET A 117      -5.676  -9.945 -43.415  1.00  0.71           O  
ATOM   1846  CB  MET A 117      -6.086  -9.472 -46.391  1.00  0.71           C  
ATOM   1847  CG  MET A 117      -5.847  -9.268 -47.898  1.00  0.71           C  
ATOM   1848  SD  MET A 117      -7.137  -9.963 -48.926  1.00  0.71           S  
ATOM   1849  CE  MET A 117      -8.488  -8.903 -48.572  1.00  0.71           C  
ATOM   1850  H   MET A 117      -3.610 -10.472 -45.197  1.00  0.71           H  
ATOM   1851  HA  MET A 117      -4.864  -7.828 -45.754  1.00  0.71           H  
ATOM   1852 1HB  MET A 117      -6.086 -10.544 -46.233  1.00  0.71           H  
ATOM   1853 2HB  MET A 117      -7.069  -9.100 -46.127  1.00  0.71           H  
ATOM   1854 1HG  MET A 117      -5.757  -8.202 -48.116  1.00  0.71           H  
ATOM   1855 2HG  MET A 117      -4.921  -9.751 -48.184  1.00  0.71           H  
ATOM   1856 1HE  MET A 117      -9.350  -9.220 -49.150  1.00  0.71           H  
ATOM   1857 2HE  MET A 117      -8.722  -8.955 -47.511  1.00  0.71           H  
ATOM   1858 3HE  MET A 117      -8.221  -7.884 -48.834  1.00  0.71           H  
ATOM   1859  N   ALA A 118      -5.564  -7.696 -43.429  1.00  0.76           N  
ATOM   1860  CA  ALA A 118      -5.896  -7.546 -42.022  1.00  0.76           C  
ATOM   1861  C   ALA A 118      -7.374  -7.365 -41.789  1.00  0.76           C  
ATOM   1862  O   ALA A 118      -7.946  -6.333 -42.141  1.00  0.76           O  
ATOM   1863  CB  ALA A 118      -5.168  -6.379 -41.467  1.00  0.76           C  
ATOM   1864  H   ALA A 118      -5.390  -6.849 -43.967  1.00  0.76           H  
ATOM   1865  HA  ALA A 118      -5.585  -8.438 -41.504  1.00  0.76           H  
ATOM   1866 1HB  ALA A 118      -5.397  -6.285 -40.434  1.00  0.76           H  
ATOM   1867 2HB  ALA A 118      -4.109  -6.500 -41.595  1.00  0.76           H  
ATOM   1868 3HB  ALA A 118      -5.494  -5.525 -41.997  1.00  0.76           H  
ATOM   1869  N   THR A 119      -7.989  -8.392 -41.246  1.00  0.83           N  
ATOM   1870  CA  THR A 119      -9.420  -8.387 -41.012  1.00  0.83           C  
ATOM   1871  C   THR A 119      -9.832  -9.522 -40.101  1.00  0.83           C  
ATOM   1872  O   THR A 119      -9.223 -10.591 -40.090  1.00  0.83           O  
ATOM   1873  CB  THR A 119     -10.245  -8.460 -42.314  1.00  0.83           C  
ATOM   1874  OG1 THR A 119     -11.642  -8.327 -41.975  1.00  0.83           O  
ATOM   1875  CG2 THR A 119     -10.017  -9.794 -43.015  1.00  0.83           C  
ATOM   1876  H   THR A 119      -7.411  -9.176 -40.935  1.00  0.83           H  
ATOM   1877  HA  THR A 119      -9.681  -7.456 -40.515  1.00  0.83           H  
ATOM   1878  HB  THR A 119      -9.963  -7.647 -42.982  1.00  0.83           H  
ATOM   1879  HG1 THR A 119     -12.162  -8.234 -42.787  1.00  0.83           H  
ATOM   1880 1HG2 THR A 119     -10.617  -9.837 -43.915  1.00  0.83           H  
ATOM   1881 2HG2 THR A 119      -8.962  -9.895 -43.274  1.00  0.83           H  
ATOM   1882 3HG2 THR A 119     -10.307 -10.609 -42.354  1.00  0.83           H  
ATOM   1883  N   THR A 120     -10.943  -9.329 -39.415  1.00  0.89           N  
ATOM   1884  CA  THR A 120     -11.517 -10.400 -38.624  1.00  0.89           C  
ATOM   1885  C   THR A 120     -12.473 -11.228 -39.493  1.00  0.89           C  
ATOM   1886  O   THR A 120     -12.849 -12.358 -39.164  1.00  0.89           O  
ATOM   1887  CB  THR A 120     -12.210  -9.813 -37.385  1.00  0.89           C  
ATOM   1888  OG1 THR A 120     -13.269  -8.933 -37.788  1.00  0.89           O  
ATOM   1889  CG2 THR A 120     -11.190  -9.030 -36.559  1.00  0.89           C  
ATOM   1890  H   THR A 120     -11.400  -8.427 -39.461  1.00  0.89           H  
ATOM   1891  HA  THR A 120     -10.713 -11.054 -38.285  1.00  0.89           H  
ATOM   1892  HB  THR A 120     -12.627 -10.618 -36.781  1.00  0.89           H  
ATOM   1893  HG1 THR A 120     -13.952  -9.436 -38.242  1.00  0.89           H  
ATOM   1894 1HG2 THR A 120     -11.678  -8.612 -35.679  1.00  0.89           H  
ATOM   1895 2HG2 THR A 120     -10.395  -9.700 -36.247  1.00  0.89           H  
ATOM   1896 3HG2 THR A 120     -10.772  -8.223 -37.160  1.00  0.89           H  
ATOM   1897  N   GLU A 121     -12.829 -10.681 -40.651  1.00  0.93           N  
ATOM   1898  CA  GLU A 121     -13.747 -11.344 -41.559  1.00  0.93           C  
ATOM   1899  C   GLU A 121     -12.972 -12.276 -42.468  1.00  0.93           C  
ATOM   1900  O   GLU A 121     -12.737 -11.973 -43.635  1.00  0.93           O  
ATOM   1901  CB  GLU A 121     -14.540 -10.333 -42.387  1.00  0.93           C  
ATOM   1902  CG  GLU A 121     -15.439  -9.424 -41.573  1.00  0.93           C  
ATOM   1903  CD  GLU A 121     -16.276  -8.500 -42.420  1.00  0.93           C  
ATOM   1904  OE1 GLU A 121     -16.087  -8.471 -43.613  1.00  0.93           O  
ATOM   1905  OE2 GLU A 121     -17.104  -7.817 -41.866  1.00  0.93           O  
ATOM   1906  H   GLU A 121     -12.448  -9.780 -40.917  1.00  0.93           H  
ATOM   1907  HA  GLU A 121     -14.450 -11.940 -40.976  1.00  0.93           H  
ATOM   1908 1HB  GLU A 121     -13.850  -9.711 -42.958  1.00  0.93           H  
ATOM   1909 2HB  GLU A 121     -15.163 -10.865 -43.103  1.00  0.93           H  
ATOM   1910 1HG  GLU A 121     -16.099 -10.039 -40.962  1.00  0.93           H  
ATOM   1911 2HG  GLU A 121     -14.816  -8.831 -40.901  1.00  0.93           H  
ATOM   1912  N   GLY A 122     -12.603 -13.436 -41.933  1.00  0.94           N  
ATOM   1913  CA  GLY A 122     -11.758 -14.407 -42.641  1.00  0.94           C  
ATOM   1914  C   GLY A 122     -12.308 -14.787 -44.020  1.00  0.94           C  
ATOM   1915  O   GLY A 122     -11.543 -15.119 -44.931  1.00  0.94           O  
ATOM   1916  H   GLY A 122     -12.853 -13.575 -40.952  1.00  0.94           H  
ATOM   1917 1HA  GLY A 122     -10.755 -13.992 -42.752  1.00  0.94           H  
ATOM   1918 2HA  GLY A 122     -11.660 -15.304 -42.029  1.00  0.94           H  
ATOM   1919  N   CYS A 123     -13.632 -14.725 -44.172  1.00  0.92           N  
ATOM   1920  CA  CYS A 123     -14.305 -15.040 -45.425  1.00  0.92           C  
ATOM   1921  C   CYS A 123     -13.916 -14.072 -46.545  1.00  0.92           C  
ATOM   1922  O   CYS A 123     -14.010 -14.410 -47.728  1.00  0.92           O  
ATOM   1923  CB  CYS A 123     -15.809 -14.956 -45.234  1.00  0.92           C  
ATOM   1924  SG  CYS A 123     -16.348 -13.274 -44.837  1.00  0.92           S  
ATOM   1925  H   CYS A 123     -14.184 -14.441 -43.375  1.00  0.92           H  
ATOM   1926  HA  CYS A 123     -14.036 -16.054 -45.716  1.00  0.92           H  
ATOM   1927 1HB  CYS A 123     -16.313 -15.269 -46.148  1.00  0.92           H  
ATOM   1928 2HB  CYS A 123     -16.124 -15.621 -44.431  1.00  0.92           H  
ATOM   1929  HG  CYS A 123     -15.589 -12.675 -45.763  1.00  0.92           H  
ATOM   1930  N   LEU A 124     -13.483 -12.860 -46.183  1.00  0.87           N  
ATOM   1931  CA  LEU A 124     -13.065 -11.866 -47.159  1.00  0.87           C  
ATOM   1932  C   LEU A 124     -11.844 -12.381 -47.866  1.00  0.87           C  
ATOM   1933  O   LEU A 124     -11.726 -12.339 -49.097  1.00  0.87           O  
ATOM   1934  CB  LEU A 124     -12.645 -10.564 -46.481  1.00  0.87           C  
ATOM   1935  CG  LEU A 124     -12.147  -9.460 -47.417  1.00  0.87           C  
ATOM   1936  CD1 LEU A 124     -13.294  -9.017 -48.310  1.00  0.87           C  
ATOM   1937  CD2 LEU A 124     -11.548  -8.329 -46.598  1.00  0.87           C  
ATOM   1938  H   LEU A 124     -13.399 -12.627 -45.196  1.00  0.87           H  
ATOM   1939  HA  LEU A 124     -13.865 -11.698 -47.879  1.00  0.87           H  
ATOM   1940 1HB  LEU A 124     -13.496 -10.176 -45.918  1.00  0.87           H  
ATOM   1941 2HB  LEU A 124     -11.853 -10.784 -45.774  1.00  0.87           H  
ATOM   1942  HG  LEU A 124     -11.375  -9.863 -48.066  1.00  0.87           H  
ATOM   1943 1HD1 LEU A 124     -12.953  -8.257 -48.986  1.00  0.87           H  
ATOM   1944 2HD1 LEU A 124     -13.665  -9.865 -48.883  1.00  0.87           H  
ATOM   1945 3HD1 LEU A 124     -14.098  -8.616 -47.695  1.00  0.87           H  
ATOM   1946 1HD2 LEU A 124     -11.182  -7.558 -47.266  1.00  0.87           H  
ATOM   1947 2HD2 LEU A 124     -12.299  -7.919 -45.937  1.00  0.87           H  
ATOM   1948 3HD2 LEU A 124     -10.723  -8.710 -46.006  1.00  0.87           H  
ATOM   1949  N   VAL A 125     -10.904 -12.835 -47.047  1.00  0.82           N  
ATOM   1950  CA  VAL A 125      -9.610 -13.261 -47.511  1.00  0.82           C  
ATOM   1951  C   VAL A 125      -9.777 -14.553 -48.284  1.00  0.82           C  
ATOM   1952  O   VAL A 125      -9.201 -14.713 -49.361  1.00  0.82           O  
ATOM   1953  CB  VAL A 125      -8.670 -13.442 -46.313  1.00  0.82           C  
ATOM   1954  CG1 VAL A 125      -7.314 -13.990 -46.788  1.00  0.82           C  
ATOM   1955  CG2 VAL A 125      -8.551 -12.101 -45.611  1.00  0.82           C  
ATOM   1956  H   VAL A 125     -11.106 -12.870 -46.056  1.00  0.82           H  
ATOM   1957  HA  VAL A 125      -9.198 -12.498 -48.167  1.00  0.82           H  
ATOM   1958  HB  VAL A 125      -9.091 -14.177 -45.623  1.00  0.82           H  
ATOM   1959 1HG1 VAL A 125      -6.654 -14.121 -45.936  1.00  0.82           H  
ATOM   1960 2HG1 VAL A 125      -7.460 -14.950 -47.287  1.00  0.82           H  
ATOM   1961 3HG1 VAL A 125      -6.865 -13.282 -47.484  1.00  0.82           H  
ATOM   1962 1HG2 VAL A 125      -7.892 -12.183 -44.745  1.00  0.82           H  
ATOM   1963 2HG2 VAL A 125      -8.159 -11.384 -46.302  1.00  0.82           H  
ATOM   1964 3HG2 VAL A 125      -9.540 -11.783 -45.286  1.00  0.82           H  
ATOM   1965  N   ALA A 126     -10.588 -15.471 -47.748  1.00  0.77           N  
ATOM   1966  CA  ALA A 126     -10.854 -16.733 -48.431  1.00  0.77           C  
ATOM   1967  C   ALA A 126     -11.509 -16.508 -49.794  1.00  0.77           C  
ATOM   1968  O   ALA A 126     -11.149 -17.156 -50.785  1.00  0.77           O  
ATOM   1969  CB  ALA A 126     -11.764 -17.596 -47.582  1.00  0.77           C  
ATOM   1970  H   ALA A 126     -11.022 -15.292 -46.841  1.00  0.77           H  
ATOM   1971  HA  ALA A 126      -9.904 -17.242 -48.583  1.00  0.77           H  
ATOM   1972 1HB  ALA A 126     -11.940 -18.545 -48.084  1.00  0.77           H  
ATOM   1973 2HB  ALA A 126     -11.295 -17.774 -46.615  1.00  0.77           H  
ATOM   1974 3HB  ALA A 126     -12.708 -17.082 -47.439  1.00  0.77           H  
ATOM   1975  N   SER A 127     -12.442 -15.552 -49.864  1.00  0.72           N  
ATOM   1976  CA  SER A 127     -13.105 -15.258 -51.121  1.00  0.72           C  
ATOM   1977  C   SER A 127     -12.104 -14.686 -52.109  1.00  0.72           C  
ATOM   1978  O   SER A 127     -12.043 -15.125 -53.267  1.00  0.72           O  
ATOM   1979  CB  SER A 127     -14.226 -14.253 -50.907  1.00  0.72           C  
ATOM   1980  OG  SER A 127     -15.241 -14.786 -50.101  1.00  0.72           O  
ATOM   1981  H   SER A 127     -12.737 -15.043 -49.032  1.00  0.72           H  
ATOM   1982  HA  SER A 127     -13.516 -16.182 -51.527  1.00  0.72           H  
ATOM   1983 1HB  SER A 127     -13.825 -13.352 -50.441  1.00  0.72           H  
ATOM   1984 2HB  SER A 127     -14.639 -13.966 -51.875  1.00  0.72           H  
ATOM   1985  HG  SER A 127     -14.861 -14.826 -49.196  1.00  0.72           H  
ATOM   1986  N   THR A 128     -11.261 -13.778 -51.617  1.00  0.68           N  
ATOM   1987  CA  THR A 128     -10.262 -13.123 -52.430  1.00  0.68           C  
ATOM   1988  C   THR A 128      -9.289 -14.177 -52.958  1.00  0.68           C  
ATOM   1989  O   THR A 128      -8.973 -14.180 -54.146  1.00  0.68           O  
ATOM   1990  CB  THR A 128      -9.575 -12.013 -51.609  1.00  0.68           C  
ATOM   1991  OG1 THR A 128     -10.572 -11.066 -51.182  1.00  0.68           O  
ATOM   1992  CG2 THR A 128      -8.574 -11.292 -52.449  1.00  0.68           C  
ATOM   1993  H   THR A 128     -11.357 -13.481 -50.644  1.00  0.68           H  
ATOM   1994  HA  THR A 128     -10.747 -12.664 -53.287  1.00  0.68           H  
ATOM   1995  HB  THR A 128      -9.085 -12.446 -50.739  1.00  0.68           H  
ATOM   1996  HG1 THR A 128     -11.132 -11.488 -50.489  1.00  0.68           H  
ATOM   1997 1HG2 THR A 128      -8.126 -10.525 -51.844  1.00  0.68           H  
ATOM   1998 2HG2 THR A 128      -7.814 -11.984 -52.788  1.00  0.68           H  
ATOM   1999 3HG2 THR A 128      -9.068 -10.843 -53.310  1.00  0.68           H  
ATOM   2000  N   ASN A 129      -8.873 -15.111 -52.090  1.00  0.66           N  
ATOM   2001  CA  ASN A 129      -7.976 -16.209 -52.445  1.00  0.66           C  
ATOM   2002  C   ASN A 129      -8.506 -16.998 -53.634  1.00  0.66           C  
ATOM   2003  O   ASN A 129      -7.763 -17.282 -54.578  1.00  0.66           O  
ATOM   2004  CB  ASN A 129      -7.776 -17.143 -51.260  1.00  0.66           C  
ATOM   2005  CG  ASN A 129      -6.867 -18.298 -51.553  1.00  0.66           C  
ATOM   2006  OD1 ASN A 129      -5.686 -18.135 -51.848  1.00  0.66           O  
ATOM   2007  ND2 ASN A 129      -7.407 -19.489 -51.472  1.00  0.66           N  
ATOM   2008  H   ASN A 129      -9.180 -15.041 -51.126  1.00  0.66           H  
ATOM   2009  HA  ASN A 129      -7.012 -15.787 -52.727  1.00  0.66           H  
ATOM   2010 1HB  ASN A 129      -7.374 -16.575 -50.420  1.00  0.66           H  
ATOM   2011 2HB  ASN A 129      -8.730 -17.538 -50.948  1.00  0.66           H  
ATOM   2012 1HD2 ASN A 129      -6.854 -20.301 -51.655  1.00  0.66           H  
ATOM   2013 2HD2 ASN A 129      -8.372 -19.585 -51.230  1.00  0.66           H  
ATOM   2014  N   ARG A 130      -9.790 -17.363 -53.597  1.00  0.64           N  
ATOM   2015  CA  ARG A 130     -10.391 -18.109 -54.702  1.00  0.64           C  
ATOM   2016  C   ARG A 130     -10.245 -17.316 -56.004  1.00  0.64           C  
ATOM   2017  O   ARG A 130      -9.909 -17.869 -57.059  1.00  0.64           O  
ATOM   2018  CB  ARG A 130     -11.860 -18.362 -54.422  1.00  0.64           C  
ATOM   2019  CG  ARG A 130     -12.598 -19.224 -55.417  1.00  0.64           C  
ATOM   2020  CD  ARG A 130     -14.013 -19.367 -54.998  1.00  0.64           C  
ATOM   2021  NE  ARG A 130     -14.752 -20.293 -55.820  1.00  0.64           N  
ATOM   2022  CZ  ARG A 130     -16.066 -20.515 -55.743  1.00  0.64           C  
ATOM   2023  NH1 ARG A 130     -16.846 -19.861 -54.910  1.00  0.64           N  
ATOM   2024  NH2 ARG A 130     -16.542 -21.415 -56.524  1.00  0.64           N  
ATOM   2025  H   ARG A 130     -10.355 -17.124 -52.777  1.00  0.64           H  
ATOM   2026  HA  ARG A 130      -9.873 -19.061 -54.805  1.00  0.64           H  
ATOM   2027 1HB  ARG A 130     -11.962 -18.818 -53.439  1.00  0.64           H  
ATOM   2028 2HB  ARG A 130     -12.380 -17.409 -54.385  1.00  0.64           H  
ATOM   2029 1HG  ARG A 130     -12.566 -18.752 -56.395  1.00  0.64           H  
ATOM   2030 2HG  ARG A 130     -12.145 -20.215 -55.473  1.00  0.64           H  
ATOM   2031 1HD  ARG A 130     -14.051 -19.718 -53.969  1.00  0.64           H  
ATOM   2032 2HD  ARG A 130     -14.500 -18.392 -55.067  1.00  0.64           H  
ATOM   2033  HE  ARG A 130     -14.250 -20.861 -56.518  1.00  0.64           H  
ATOM   2034 1HH1 ARG A 130     -16.462 -19.157 -54.301  1.00  0.64           H  
ATOM   2035 2HH1 ARG A 130     -17.844 -20.065 -54.879  1.00  0.64           H  
ATOM   2036 1HH2 ARG A 130     -15.853 -21.894 -57.128  1.00  0.64           H  
ATOM   2037 2HH2 ARG A 130     -17.533 -21.623 -56.517  1.00  0.64           H  
ATOM   2038  N   GLY A 131     -10.487 -16.009 -55.921  1.00  0.63           N  
ATOM   2039  CA  GLY A 131     -10.342 -15.128 -57.068  1.00  0.63           C  
ATOM   2040  C   GLY A 131      -8.891 -15.068 -57.539  1.00  0.63           C  
ATOM   2041  O   GLY A 131      -8.616 -15.094 -58.739  1.00  0.63           O  
ATOM   2042  H   GLY A 131     -10.783 -15.616 -55.022  1.00  0.63           H  
ATOM   2043 1HA  GLY A 131     -10.989 -15.467 -57.878  1.00  0.63           H  
ATOM   2044 2HA  GLY A 131     -10.665 -14.137 -56.786  1.00  0.63           H  
ATOM   2045  N   CYS A 132      -7.953 -15.011 -56.581  1.00  0.62           N  
ATOM   2046  CA  CYS A 132      -6.539 -14.921 -56.910  1.00  0.62           C  
ATOM   2047  C   CYS A 132      -6.141 -16.169 -57.670  1.00  0.62           C  
ATOM   2048  O   CYS A 132      -5.416 -16.088 -58.667  1.00  0.62           O  
ATOM   2049  CB  CYS A 132      -5.678 -14.804 -55.642  1.00  0.62           C  
ATOM   2050  SG  CYS A 132      -5.810 -13.216 -54.734  1.00  0.62           S  
ATOM   2051  H   CYS A 132      -8.246 -14.991 -55.608  1.00  0.62           H  
ATOM   2052  HA  CYS A 132      -6.372 -14.049 -57.536  1.00  0.62           H  
ATOM   2053 1HB  CYS A 132      -5.932 -15.599 -54.953  1.00  0.62           H  
ATOM   2054 2HB  CYS A 132      -4.640 -14.942 -55.906  1.00  0.62           H  
ATOM   2055  HG  CYS A 132      -5.080 -13.643 -53.669  1.00  0.62           H  
ATOM   2056  N   ARG A 133      -6.665 -17.321 -57.233  1.00  0.61           N  
ATOM   2057  CA  ARG A 133      -6.425 -18.584 -57.908  1.00  0.61           C  
ATOM   2058  C   ARG A 133      -6.904 -18.517 -59.346  1.00  0.61           C  
ATOM   2059  O   ARG A 133      -6.159 -18.842 -60.272  1.00  0.61           O  
ATOM   2060  CB  ARG A 133      -7.145 -19.735 -57.213  1.00  0.61           C  
ATOM   2061  CG  ARG A 133      -6.975 -21.071 -57.903  1.00  0.61           C  
ATOM   2062  CD  ARG A 133      -7.696 -22.154 -57.208  1.00  0.61           C  
ATOM   2063  NE  ARG A 133      -7.606 -23.403 -57.942  1.00  0.61           N  
ATOM   2064  CZ  ARG A 133      -8.385 -24.477 -57.728  1.00  0.61           C  
ATOM   2065  NH1 ARG A 133      -9.320 -24.441 -56.806  1.00  0.61           N  
ATOM   2066  NH2 ARG A 133      -8.213 -25.568 -58.453  1.00  0.61           N  
ATOM   2067  H   ARG A 133      -7.235 -17.310 -56.389  1.00  0.61           H  
ATOM   2068  HA  ARG A 133      -5.355 -18.783 -57.902  1.00  0.61           H  
ATOM   2069 1HB  ARG A 133      -6.795 -19.821 -56.185  1.00  0.61           H  
ATOM   2070 2HB  ARG A 133      -8.202 -19.541 -57.177  1.00  0.61           H  
ATOM   2071 1HG  ARG A 133      -7.382 -20.992 -58.907  1.00  0.61           H  
ATOM   2072 2HG  ARG A 133      -5.918 -21.327 -57.957  1.00  0.61           H  
ATOM   2073 1HD  ARG A 133      -7.263 -22.304 -56.221  1.00  0.61           H  
ATOM   2074 2HD  ARG A 133      -8.740 -21.887 -57.108  1.00  0.61           H  
ATOM   2075  HE  ARG A 133      -6.900 -23.473 -58.661  1.00  0.61           H  
ATOM   2076 1HH1 ARG A 133      -9.454 -23.607 -56.254  1.00  0.61           H  
ATOM   2077 2HH1 ARG A 133      -9.905 -25.249 -56.651  1.00  0.61           H  
ATOM   2078 1HH2 ARG A 133      -7.494 -25.595 -59.163  1.00  0.61           H  
ATOM   2079 2HH2 ARG A 133      -8.799 -26.377 -58.296  1.00  0.61           H  
ATOM   2080  N   ALA A 134      -8.145 -18.070 -59.548  1.00  0.62           N  
ATOM   2081  CA  ALA A 134      -8.697 -18.008 -60.895  1.00  0.62           C  
ATOM   2082  C   ALA A 134      -7.856 -17.095 -61.808  1.00  0.62           C  
ATOM   2083  O   ALA A 134      -7.595 -17.425 -62.978  1.00  0.62           O  
ATOM   2084  CB  ALA A 134     -10.130 -17.515 -60.818  1.00  0.62           C  
ATOM   2085  H   ALA A 134      -8.721 -17.801 -58.746  1.00  0.62           H  
ATOM   2086  HA  ALA A 134      -8.678 -19.009 -61.305  1.00  0.62           H  
ATOM   2087 1HB  ALA A 134     -10.568 -17.494 -61.806  1.00  0.62           H  
ATOM   2088 2HB  ALA A 134     -10.705 -18.187 -60.181  1.00  0.62           H  
ATOM   2089 3HB  ALA A 134     -10.134 -16.528 -60.392  1.00  0.62           H  
ATOM   2090  N   ILE A 135      -7.391 -15.974 -61.266  1.00  0.62           N  
ATOM   2091  CA  ILE A 135      -6.567 -15.045 -62.020  1.00  0.62           C  
ATOM   2092  C   ILE A 135      -5.202 -15.643 -62.336  1.00  0.62           C  
ATOM   2093  O   ILE A 135      -4.732 -15.560 -63.475  1.00  0.62           O  
ATOM   2094  CB  ILE A 135      -6.452 -13.700 -61.285  1.00  0.62           C  
ATOM   2095  CG1 ILE A 135      -7.824 -13.041 -61.288  1.00  0.62           C  
ATOM   2096  CG2 ILE A 135      -5.407 -12.802 -61.913  1.00  0.62           C  
ATOM   2097  CD1 ILE A 135      -7.931 -11.877 -60.389  1.00  0.62           C  
ATOM   2098  H   ILE A 135      -7.641 -15.748 -60.300  1.00  0.62           H  
ATOM   2099  HA  ILE A 135      -7.069 -14.848 -62.969  1.00  0.62           H  
ATOM   2100  HB  ILE A 135      -6.189 -13.892 -60.240  1.00  0.62           H  
ATOM   2101 1HG1 ILE A 135      -8.063 -12.723 -62.304  1.00  0.62           H  
ATOM   2102 2HG1 ILE A 135      -8.554 -13.779 -60.975  1.00  0.62           H  
ATOM   2103 1HG2 ILE A 135      -5.355 -11.869 -61.359  1.00  0.62           H  
ATOM   2104 2HG2 ILE A 135      -4.452 -13.298 -61.867  1.00  0.62           H  
ATOM   2105 3HG2 ILE A 135      -5.667 -12.597 -62.952  1.00  0.62           H  
ATOM   2106 1HD1 ILE A 135      -8.936 -11.483 -60.439  1.00  0.62           H  
ATOM   2107 2HD1 ILE A 135      -7.715 -12.204 -59.382  1.00  0.62           H  
ATOM   2108 3HD1 ILE A 135      -7.220 -11.110 -60.684  1.00  0.62           H  
ATOM   2109  N   GLY A 136      -4.570 -16.264 -61.337  1.00  0.62           N  
ATOM   2110  CA  GLY A 136      -3.267 -16.887 -61.518  1.00  0.62           C  
ATOM   2111  C   GLY A 136      -3.326 -17.978 -62.585  1.00  0.62           C  
ATOM   2112  O   GLY A 136      -2.463 -18.044 -63.461  1.00  0.62           O  
ATOM   2113  H   GLY A 136      -5.005 -16.303 -60.419  1.00  0.62           H  
ATOM   2114 1HA  GLY A 136      -2.535 -16.131 -61.798  1.00  0.62           H  
ATOM   2115 2HA  GLY A 136      -2.945 -17.317 -60.570  1.00  0.62           H  
ATOM   2116  N   LEU A 137      -4.375 -18.801 -62.553  1.00  0.63           N  
ATOM   2117  CA  LEU A 137      -4.543 -19.879 -63.523  1.00  0.63           C  
ATOM   2118  C   LEU A 137      -4.700 -19.337 -64.936  1.00  0.63           C  
ATOM   2119  O   LEU A 137      -4.256 -19.960 -65.902  1.00  0.63           O  
ATOM   2120  CB  LEU A 137      -5.748 -20.728 -63.155  1.00  0.63           C  
ATOM   2121  CG  LEU A 137      -5.609 -21.572 -61.911  1.00  0.63           C  
ATOM   2122  CD1 LEU A 137      -6.943 -22.143 -61.589  1.00  0.63           C  
ATOM   2123  CD2 LEU A 137      -4.592 -22.659 -62.153  1.00  0.63           C  
ATOM   2124  H   LEU A 137      -5.063 -18.699 -61.806  1.00  0.63           H  
ATOM   2125  HA  LEU A 137      -3.654 -20.505 -63.495  1.00  0.63           H  
ATOM   2126 1HB  LEU A 137      -6.602 -20.062 -63.006  1.00  0.63           H  
ATOM   2127 2HB  LEU A 137      -5.968 -21.392 -63.983  1.00  0.63           H  
ATOM   2128  HG  LEU A 137      -5.282 -20.962 -61.080  1.00  0.63           H  
ATOM   2129 1HD1 LEU A 137      -6.879 -22.749 -60.695  1.00  0.63           H  
ATOM   2130 2HD1 LEU A 137      -7.622 -21.311 -61.425  1.00  0.63           H  
ATOM   2131 3HD1 LEU A 137      -7.296 -22.752 -62.417  1.00  0.63           H  
ATOM   2132 1HD2 LEU A 137      -4.498 -23.272 -61.256  1.00  0.63           H  
ATOM   2133 2HD2 LEU A 137      -4.914 -23.282 -62.987  1.00  0.63           H  
ATOM   2134 3HD2 LEU A 137      -3.629 -22.206 -62.388  1.00  0.63           H  
ATOM   2135  N   GLY A 138      -5.301 -18.154 -65.059  1.00  0.63           N  
ATOM   2136  CA  GLY A 138      -5.494 -17.518 -66.352  1.00  0.63           C  
ATOM   2137  C   GLY A 138      -4.234 -16.807 -66.878  1.00  0.63           C  
ATOM   2138  O   GLY A 138      -4.245 -16.272 -67.990  1.00  0.63           O  
ATOM   2139  H   GLY A 138      -5.689 -17.695 -64.233  1.00  0.63           H  
ATOM   2140 1HA  GLY A 138      -5.802 -18.272 -67.072  1.00  0.63           H  
ATOM   2141 2HA  GLY A 138      -6.306 -16.796 -66.271  1.00  0.63           H  
ATOM   2142  N   GLY A 139      -3.135 -16.827 -66.108  1.00  0.63           N  
ATOM   2143  CA  GLY A 139      -1.896 -16.166 -66.508  1.00  0.63           C  
ATOM   2144  C   GLY A 139      -1.621 -14.831 -65.806  1.00  0.63           C  
ATOM   2145  O   GLY A 139      -0.664 -14.135 -66.160  1.00  0.63           O  
ATOM   2146  H   GLY A 139      -3.142 -17.308 -65.210  1.00  0.63           H  
ATOM   2147 1HA  GLY A 139      -1.067 -16.845 -66.307  1.00  0.63           H  
ATOM   2148 2HA  GLY A 139      -1.910 -16.008 -67.584  1.00  0.63           H  
ATOM   2149  N   GLY A 140      -2.434 -14.479 -64.809  1.00  0.62           N  
ATOM   2150  CA  GLY A 140      -2.231 -13.251 -64.053  1.00  0.62           C  
ATOM   2151  C   GLY A 140      -2.962 -12.035 -64.596  1.00  0.62           C  
ATOM   2152  O   GLY A 140      -3.490 -12.040 -65.711  1.00  0.62           O  
ATOM   2153  H   GLY A 140      -3.216 -15.073 -64.541  1.00  0.62           H  
ATOM   2154 1HA  GLY A 140      -2.530 -13.417 -63.024  1.00  0.62           H  
ATOM   2155 2HA  GLY A 140      -1.168 -13.027 -64.022  1.00  0.62           H  
ATOM   2156  N   ALA A 141      -3.006 -10.997 -63.771  1.00  0.62           N  
ATOM   2157  CA  ALA A 141      -3.628  -9.730 -64.115  1.00  0.62           C  
ATOM   2158  C   ALA A 141      -2.543  -8.792 -64.575  1.00  0.62           C  
ATOM   2159  O   ALA A 141      -1.406  -8.930 -64.143  1.00  0.62           O  
ATOM   2160  CB  ALA A 141      -4.372  -9.125 -62.928  1.00  0.62           C  
ATOM   2161  H   ALA A 141      -2.534 -11.092 -62.877  1.00  0.62           H  
ATOM   2162  HA  ALA A 141      -4.313  -9.891 -64.941  1.00  0.62           H  
ATOM   2163 1HB  ALA A 141      -4.815  -8.174 -63.235  1.00  0.62           H  
ATOM   2164 2HB  ALA A 141      -5.158  -9.800 -62.605  1.00  0.62           H  
ATOM   2165 3HB  ALA A 141      -3.690  -8.959 -62.120  1.00  0.62           H  
ATOM   2166  N   SER A 142      -2.873  -7.851 -65.429  1.00  0.63           N  
ATOM   2167  CA  SER A 142      -1.927  -6.812 -65.812  1.00  0.63           C  
ATOM   2168  C   SER A 142      -2.356  -5.540 -65.110  1.00  0.63           C  
ATOM   2169  O   SER A 142      -3.556  -5.331 -64.919  1.00  0.63           O  
ATOM   2170  CB  SER A 142      -1.893  -6.625 -67.316  1.00  0.63           C  
ATOM   2171  OG  SER A 142      -1.013  -5.590 -67.664  1.00  0.63           O  
ATOM   2172  H   SER A 142      -3.822  -7.834 -65.787  1.00  0.63           H  
ATOM   2173  HA  SER A 142      -0.927  -7.075 -65.468  1.00  0.63           H  
ATOM   2174 1HB  SER A 142      -1.567  -7.553 -67.780  1.00  0.63           H  
ATOM   2175 2HB  SER A 142      -2.893  -6.403 -67.685  1.00  0.63           H  
ATOM   2176  HG  SER A 142      -0.181  -5.754 -67.137  1.00  0.63           H  
ATOM   2177  N   SER A 143      -1.417  -4.683 -64.719  1.00  0.64           N  
ATOM   2178  CA  SER A 143      -1.804  -3.447 -64.063  1.00  0.64           C  
ATOM   2179  C   SER A 143      -1.001  -2.223 -64.500  1.00  0.64           C  
ATOM   2180  O   SER A 143       0.198  -2.299 -64.785  1.00  0.64           O  
ATOM   2181  CB  SER A 143      -1.627  -3.672 -62.588  1.00  0.64           C  
ATOM   2182  OG  SER A 143      -0.261  -3.930 -62.307  1.00  0.64           O  
ATOM   2183  H   SER A 143      -0.427  -4.900 -64.836  1.00  0.64           H  
ATOM   2184  HA  SER A 143      -2.847  -3.254 -64.282  1.00  0.64           H  
ATOM   2185 1HB  SER A 143      -1.970  -2.799 -62.034  1.00  0.64           H  
ATOM   2186 2HB  SER A 143      -2.234  -4.522 -62.277  1.00  0.64           H  
ATOM   2187  HG  SER A 143       0.100  -4.501 -63.056  1.00  0.64           H  
ATOM   2188  N   ARG A 144      -1.668  -1.070 -64.487  1.00  0.66           N  
ATOM   2189  CA  ARG A 144      -1.035   0.191 -64.848  1.00  0.66           C  
ATOM   2190  C   ARG A 144      -1.436   1.321 -63.914  1.00  0.66           C  
ATOM   2191  O   ARG A 144      -2.489   1.280 -63.270  1.00  0.66           O  
ATOM   2192  CB  ARG A 144      -1.394   0.589 -66.280  1.00  0.66           C  
ATOM   2193  CG  ARG A 144      -0.911  -0.379 -67.376  1.00  0.66           C  
ATOM   2194  CD  ARG A 144       0.577  -0.357 -67.533  1.00  0.66           C  
ATOM   2195  NE  ARG A 144       1.025  -1.207 -68.631  1.00  0.66           N  
ATOM   2196  CZ  ARG A 144       1.302  -2.534 -68.519  1.00  0.66           C  
ATOM   2197  NH1 ARG A 144       1.180  -3.153 -67.359  1.00  0.66           N  
ATOM   2198  NH2 ARG A 144       1.700  -3.215 -69.582  1.00  0.66           N  
ATOM   2199  H   ARG A 144      -2.660  -1.092 -64.254  1.00  0.66           H  
ATOM   2200  HA  ARG A 144       0.045   0.064 -64.785  1.00  0.66           H  
ATOM   2201 1HB  ARG A 144      -2.459   0.686 -66.375  1.00  0.66           H  
ATOM   2202 2HB  ARG A 144      -0.965   1.570 -66.497  1.00  0.66           H  
ATOM   2203 1HG  ARG A 144      -1.228  -1.395 -67.159  1.00  0.66           H  
ATOM   2204 2HG  ARG A 144      -1.346  -0.071 -68.327  1.00  0.66           H  
ATOM   2205 1HD  ARG A 144       0.904   0.662 -67.734  1.00  0.66           H  
ATOM   2206 2HD  ARG A 144       1.047  -0.712 -66.617  1.00  0.66           H  
ATOM   2207  HE  ARG A 144       1.135  -0.780 -69.539  1.00  0.66           H  
ATOM   2208 1HH1 ARG A 144       0.876  -2.655 -66.513  1.00  0.66           H  
ATOM   2209 2HH1 ARG A 144       1.390  -4.157 -67.264  1.00  0.66           H  
ATOM   2210 1HH2 ARG A 144       1.798  -2.753 -70.474  1.00  0.66           H  
ATOM   2211 2HH2 ARG A 144       1.904  -4.202 -69.496  1.00  0.66           H  
ATOM   2212  N   VAL A 145      -0.592   2.344 -63.846  1.00  0.68           N  
ATOM   2213  CA  VAL A 145      -0.930   3.536 -63.086  1.00  0.68           C  
ATOM   2214  C   VAL A 145      -1.206   4.620 -64.116  1.00  0.68           C  
ATOM   2215  O   VAL A 145      -0.395   4.848 -65.015  1.00  0.68           O  
ATOM   2216  CB  VAL A 145       0.207   3.955 -62.128  1.00  0.68           C  
ATOM   2217  CG1 VAL A 145      -0.223   5.224 -61.341  1.00  0.68           C  
ATOM   2218  CG2 VAL A 145       0.580   2.792 -61.196  1.00  0.68           C  
ATOM   2219  H   VAL A 145       0.275   2.318 -64.364  1.00  0.68           H  
ATOM   2220  HA  VAL A 145      -1.834   3.371 -62.514  1.00  0.68           H  
ATOM   2221  HB  VAL A 145       1.080   4.227 -62.717  1.00  0.68           H  
ATOM   2222 1HG1 VAL A 145       0.581   5.546 -60.686  1.00  0.68           H  
ATOM   2223 2HG1 VAL A 145      -0.456   6.025 -62.040  1.00  0.68           H  
ATOM   2224 3HG1 VAL A 145      -1.111   5.004 -60.741  1.00  0.68           H  
ATOM   2225 1HG2 VAL A 145       1.382   3.102 -60.557  1.00  0.68           H  
ATOM   2226 2HG2 VAL A 145      -0.254   2.503 -60.589  1.00  0.68           H  
ATOM   2227 3HG2 VAL A 145       0.896   1.946 -61.790  1.00  0.68           H  
ATOM   2228  N   LEU A 146      -2.380   5.216 -64.029  1.00  0.70           N  
ATOM   2229  CA  LEU A 146      -2.850   6.207 -64.985  1.00  0.70           C  
ATOM   2230  C   LEU A 146      -2.548   7.630 -64.526  1.00  0.70           C  
ATOM   2231  O   LEU A 146      -2.326   8.527 -65.340  1.00  0.70           O  
ATOM   2232  CB  LEU A 146      -4.347   6.015 -65.174  1.00  0.70           C  
ATOM   2233  CG  LEU A 146      -4.740   4.620 -65.664  1.00  0.70           C  
ATOM   2234  CD1 LEU A 146      -6.245   4.532 -65.756  1.00  0.70           C  
ATOM   2235  CD2 LEU A 146      -4.065   4.343 -66.995  1.00  0.70           C  
ATOM   2236  H   LEU A 146      -2.974   4.975 -63.250  1.00  0.70           H  
ATOM   2237  HA  LEU A 146      -2.343   6.038 -65.935  1.00  0.70           H  
ATOM   2238 1HB  LEU A 146      -4.842   6.190 -64.217  1.00  0.70           H  
ATOM   2239 2HB  LEU A 146      -4.708   6.748 -65.893  1.00  0.70           H  
ATOM   2240  HG  LEU A 146      -4.410   3.874 -64.938  1.00  0.70           H  
ATOM   2241 1HD1 LEU A 146      -6.530   3.547 -66.094  1.00  0.70           H  
ATOM   2242 2HD1 LEU A 146      -6.681   4.721 -64.775  1.00  0.70           H  
ATOM   2243 3HD1 LEU A 146      -6.609   5.272 -66.467  1.00  0.70           H  
ATOM   2244 1HD2 LEU A 146      -4.333   3.348 -67.340  1.00  0.70           H  
ATOM   2245 2HD2 LEU A 146      -4.388   5.081 -67.730  1.00  0.70           H  
ATOM   2246 3HD2 LEU A 146      -2.981   4.404 -66.872  1.00  0.70           H  
ATOM   2247  N   ALA A 147      -2.542   7.838 -63.211  1.00  0.73           N  
ATOM   2248  CA  ALA A 147      -2.256   9.168 -62.666  1.00  0.73           C  
ATOM   2249  C   ALA A 147      -1.618   9.054 -61.297  1.00  0.73           C  
ATOM   2250  O   ALA A 147      -1.853   8.091 -60.565  1.00  0.73           O  
ATOM   2251  CB  ALA A 147      -3.507  10.034 -62.575  1.00  0.73           C  
ATOM   2252  H   ALA A 147      -2.759   7.052 -62.601  1.00  0.73           H  
ATOM   2253  HA  ALA A 147      -1.542   9.655 -63.330  1.00  0.73           H  
ATOM   2254 1HB  ALA A 147      -3.237  11.016 -62.188  1.00  0.73           H  
ATOM   2255 2HB  ALA A 147      -3.948  10.142 -63.566  1.00  0.73           H  
ATOM   2256 3HB  ALA A 147      -4.226   9.586 -61.909  1.00  0.73           H  
ATOM   2257  N   ASP A 148      -0.836  10.069 -60.944  1.00  0.75           N  
ATOM   2258  CA  ASP A 148      -0.170  10.131 -59.650  1.00  0.75           C  
ATOM   2259  C   ASP A 148       0.011  11.574 -59.165  1.00  0.75           C  
ATOM   2260  O   ASP A 148       0.939  12.274 -59.610  1.00  0.75           O  
ATOM   2261  CB  ASP A 148       1.193   9.419 -59.751  1.00  0.75           C  
ATOM   2262  CG  ASP A 148       1.982   9.327 -58.459  1.00  0.75           C  
ATOM   2263  OD1 ASP A 148       1.567   9.874 -57.467  1.00  0.75           O  
ATOM   2264  OD2 ASP A 148       3.042   8.710 -58.480  1.00  0.75           O  
ATOM   2265  H   ASP A 148      -0.696  10.829 -61.593  1.00  0.75           H  
ATOM   2266  HA  ASP A 148      -0.786   9.607 -58.918  1.00  0.75           H  
ATOM   2267 1HB  ASP A 148       1.026   8.401 -60.111  1.00  0.75           H  
ATOM   2268 2HB  ASP A 148       1.806   9.922 -60.495  1.00  0.75           H  
ATOM   2269  N   GLY A 149      -0.867  11.984 -58.233  1.00  0.77           N  
ATOM   2270  CA  GLY A 149      -0.866  13.312 -57.619  1.00  0.77           C  
ATOM   2271  C   GLY A 149      -2.140  13.566 -56.801  1.00  0.77           C  
ATOM   2272  O   GLY A 149      -3.244  13.242 -57.236  1.00  0.77           O  
ATOM   2273  H   GLY A 149      -1.583  11.321 -57.935  1.00  0.77           H  
ATOM   2274 1HA  GLY A 149      -0.005  13.385 -56.970  1.00  0.77           H  
ATOM   2275 2HA  GLY A 149      -0.756  14.076 -58.385  1.00  0.77           H  
ATOM   2276  N   MET A 150      -1.967  14.188 -55.631  1.00  0.79           N  
ATOM   2277  CA  MET A 150      -3.012  14.536 -54.654  1.00  0.79           C  
ATOM   2278  C   MET A 150      -3.476  15.963 -54.813  1.00  0.79           C  
ATOM   2279  O   MET A 150      -2.672  16.824 -55.137  1.00  0.79           O  
ATOM   2280  CB  MET A 150      -2.521  14.367 -53.213  1.00  0.79           C  
ATOM   2281  CG  MET A 150      -3.597  14.764 -52.176  1.00  0.79           C  
ATOM   2282  SD  MET A 150      -3.121  14.553 -50.526  1.00  0.79           S  
ATOM   2283  CE  MET A 150      -3.203  12.821 -50.482  1.00  0.79           C  
ATOM   2284  H   MET A 150      -1.016  14.451 -55.406  1.00  0.79           H  
ATOM   2285  HA  MET A 150      -3.869  13.887 -54.814  1.00  0.79           H  
ATOM   2286 1HB  MET A 150      -2.240  13.328 -53.035  1.00  0.79           H  
ATOM   2287 2HB  MET A 150      -1.636  14.987 -53.050  1.00  0.79           H  
ATOM   2288 1HG  MET A 150      -3.861  15.800 -52.280  1.00  0.79           H  
ATOM   2289 2HG  MET A 150      -4.478  14.165 -52.352  1.00  0.79           H  
ATOM   2290 1HE  MET A 150      -2.914  12.457 -49.518  1.00  0.79           H  
ATOM   2291 2HE  MET A 150      -4.217  12.491 -50.705  1.00  0.79           H  
ATOM   2292 3HE  MET A 150      -2.522  12.410 -51.231  1.00  0.79           H  
ATOM   2293  N   THR A 151      -4.759  16.225 -54.584  1.00  0.78           N  
ATOM   2294  CA  THR A 151      -5.267  17.577 -54.675  1.00  0.78           C  
ATOM   2295  C   THR A 151      -5.877  18.087 -53.369  1.00  0.78           C  
ATOM   2296  O   THR A 151      -6.680  17.401 -52.728  1.00  0.78           O  
ATOM   2297  CB  THR A 151      -6.301  17.693 -55.798  1.00  0.78           C  
ATOM   2298  OG1 THR A 151      -5.686  17.308 -57.034  1.00  0.78           O  
ATOM   2299  CG2 THR A 151      -6.764  19.140 -55.933  1.00  0.78           C  
ATOM   2300  H   THR A 151      -5.375  15.481 -54.317  1.00  0.78           H  
ATOM   2301  HA  THR A 151      -4.442  18.208 -54.921  1.00  0.78           H  
ATOM   2302  HB  THR A 151      -7.156  17.047 -55.597  1.00  0.78           H  
ATOM   2303  HG1 THR A 151      -6.264  17.524 -57.773  1.00  0.78           H  
ATOM   2304 1HG2 THR A 151      -7.465  19.209 -56.748  1.00  0.78           H  
ATOM   2305 2HG2 THR A 151      -7.248  19.471 -55.017  1.00  0.78           H  
ATOM   2306 3HG2 THR A 151      -5.909  19.779 -56.141  1.00  0.78           H  
ATOM   2307  N   ARG A 152      -5.510  19.311 -52.999  1.00  0.77           N  
ATOM   2308  CA  ARG A 152      -6.058  19.967 -51.815  1.00  0.77           C  
ATOM   2309  C   ARG A 152      -6.217  21.439 -52.072  1.00  0.77           C  
ATOM   2310  O   ARG A 152      -5.325  22.064 -52.642  1.00  0.77           O  
ATOM   2311  CB  ARG A 152      -5.166  19.839 -50.575  1.00  0.77           C  
ATOM   2312  CG  ARG A 152      -5.832  20.402 -49.285  1.00  0.77           C  
ATOM   2313  CD  ARG A 152      -5.049  20.245 -48.037  1.00  0.77           C  
ATOM   2314  NE  ARG A 152      -4.802  18.834 -47.675  1.00  0.77           N  
ATOM   2315  CZ  ARG A 152      -5.686  17.957 -47.137  1.00  0.77           C  
ATOM   2316  NH1 ARG A 152      -6.946  18.249 -46.917  1.00  0.77           N  
ATOM   2317  NH2 ARG A 152      -5.268  16.744 -46.825  1.00  0.77           N  
ATOM   2318  H   ARG A 152      -4.828  19.793 -53.588  1.00  0.77           H  
ATOM   2319  HA  ARG A 152      -7.036  19.540 -51.596  1.00  0.77           H  
ATOM   2320 1HB  ARG A 152      -4.930  18.792 -50.399  1.00  0.77           H  
ATOM   2321 2HB  ARG A 152      -4.232  20.376 -50.739  1.00  0.77           H  
ATOM   2322 1HG  ARG A 152      -6.016  21.472 -49.394  1.00  0.77           H  
ATOM   2323 2HG  ARG A 152      -6.768  19.888 -49.130  1.00  0.77           H  
ATOM   2324 1HD  ARG A 152      -4.086  20.718 -48.190  1.00  0.77           H  
ATOM   2325 2HD  ARG A 152      -5.557  20.741 -47.221  1.00  0.77           H  
ATOM   2326  HE  ARG A 152      -3.858  18.495 -47.782  1.00  0.77           H  
ATOM   2327 1HH1 ARG A 152      -7.358  19.150 -47.118  1.00  0.77           H  
ATOM   2328 2HH1 ARG A 152      -7.572  17.513 -46.537  1.00  0.77           H  
ATOM   2329 1HH2 ARG A 152      -4.305  16.492 -46.966  1.00  0.77           H  
ATOM   2330 2HH2 ARG A 152      -5.921  16.071 -46.418  1.00  0.77           H  
ATOM   2331  N   GLY A 153      -7.320  22.024 -51.639  1.00  0.74           N  
ATOM   2332  CA  GLY A 153      -7.367  23.445 -51.781  1.00  0.74           C  
ATOM   2333  C   GLY A 153      -8.106  24.214 -50.680  1.00  0.74           C  
ATOM   2334  O   GLY A 153      -9.157  23.770 -50.197  1.00  0.74           O  
ATOM   2335  H   GLY A 153      -8.065  21.505 -51.208  1.00  0.74           H  
ATOM   2336 1HA  GLY A 153      -6.382  23.803 -52.005  1.00  0.74           H  
ATOM   2337 2HA  GLY A 153      -7.939  23.630 -52.683  1.00  0.74           H  
ATOM   2338  N   PRO A 154      -7.544  25.369 -50.295  1.00  0.71           N  
ATOM   2339  CA  PRO A 154      -8.024  26.444 -49.471  1.00  0.71           C  
ATOM   2340  C   PRO A 154      -9.202  27.182 -49.972  1.00  0.71           C  
ATOM   2341  O   PRO A 154      -9.465  27.232 -51.184  1.00  0.71           O  
ATOM   2342  CB  PRO A 154      -6.836  27.368 -49.376  1.00  0.71           C  
ATOM   2343  CG  PRO A 154      -5.700  26.519 -49.653  1.00  0.71           C  
ATOM   2344  CD  PRO A 154      -6.130  25.556 -50.602  1.00  0.71           C  
ATOM   2345  HA  PRO A 154      -8.264  26.023 -48.483  1.00  0.71           H  
ATOM   2346 1HB  PRO A 154      -6.952  28.186 -50.103  1.00  0.71           H  
ATOM   2347 2HB  PRO A 154      -6.803  27.835 -48.383  1.00  0.71           H  
ATOM   2348 1HG  PRO A 154      -4.837  27.059 -50.000  1.00  0.71           H  
ATOM   2349 2HG  PRO A 154      -5.413  26.038 -48.717  1.00  0.71           H  
ATOM   2350 1HD  PRO A 154      -5.956  25.959 -51.574  1.00  0.71           H  
ATOM   2351 2HD  PRO A 154      -5.552  24.656 -50.370  1.00  0.71           H  
ATOM   2352  N   VAL A 155      -9.868  27.826 -49.039  1.00  0.67           N  
ATOM   2353  CA  VAL A 155     -10.932  28.731 -49.368  1.00  0.67           C  
ATOM   2354  C   VAL A 155     -10.501  30.071 -48.792  1.00  0.67           C  
ATOM   2355  O   VAL A 155     -10.186  30.162 -47.594  1.00  0.67           O  
ATOM   2356  CB  VAL A 155     -12.244  28.324 -48.723  1.00  0.67           C  
ATOM   2357  CG1 VAL A 155     -13.327  29.297 -49.203  1.00  0.67           C  
ATOM   2358  CG2 VAL A 155     -12.499  26.865 -48.971  1.00  0.67           C  
ATOM   2359  H   VAL A 155      -9.571  27.709 -48.069  1.00  0.67           H  
ATOM   2360  HA  VAL A 155     -11.047  28.810 -50.451  1.00  0.67           H  
ATOM   2361  HB  VAL A 155     -12.172  28.468 -47.649  1.00  0.67           H  
ATOM   2362 1HG1 VAL A 155     -14.277  29.061 -48.728  1.00  0.67           H  
ATOM   2363 2HG1 VAL A 155     -13.039  30.311 -48.954  1.00  0.67           H  
ATOM   2364 3HG1 VAL A 155     -13.428  29.218 -50.281  1.00  0.67           H  
ATOM   2365 1HG2 VAL A 155     -13.430  26.571 -48.493  1.00  0.67           H  
ATOM   2366 2HG2 VAL A 155     -12.549  26.686 -50.004  1.00  0.67           H  
ATOM   2367 3HG2 VAL A 155     -11.676  26.285 -48.551  1.00  0.67           H  
ATOM   2368  N   VAL A 156     -10.455  31.092 -49.631  1.00  0.65           N  
ATOM   2369  CA  VAL A 156     -10.026  32.413 -49.203  1.00  0.65           C  
ATOM   2370  C   VAL A 156     -11.034  33.486 -49.539  1.00  0.65           C  
ATOM   2371  O   VAL A 156     -11.617  33.495 -50.623  1.00  0.65           O  
ATOM   2372  CB  VAL A 156      -8.671  32.730 -49.843  1.00  0.65           C  
ATOM   2373  CG1 VAL A 156      -8.761  32.649 -51.292  1.00  0.65           C  
ATOM   2374  CG2 VAL A 156      -8.252  34.123 -49.471  1.00  0.65           C  
ATOM   2375  H   VAL A 156     -10.710  30.940 -50.608  1.00  0.65           H  
ATOM   2376  HA  VAL A 156      -9.902  32.402 -48.121  1.00  0.65           H  
ATOM   2377  HB  VAL A 156      -7.943  32.002 -49.506  1.00  0.65           H  
ATOM   2378 1HG1 VAL A 156      -7.814  32.858 -51.732  1.00  0.65           H  
ATOM   2379 2HG1 VAL A 156      -9.062  31.655 -51.576  1.00  0.65           H  
ATOM   2380 3HG1 VAL A 156      -9.489  33.373 -51.616  1.00  0.65           H  
ATOM   2381 1HG2 VAL A 156      -7.323  34.308 -49.914  1.00  0.65           H  
ATOM   2382 2HG2 VAL A 156      -8.966  34.847 -49.833  1.00  0.65           H  
ATOM   2383 3HG2 VAL A 156      -8.166  34.215 -48.414  1.00  0.65           H  
ATOM   2384  N   ARG A 157     -11.243  34.407 -48.615  1.00  0.63           N  
ATOM   2385  CA  ARG A 157     -12.198  35.459 -48.863  1.00  0.63           C  
ATOM   2386  C   ARG A 157     -11.537  36.781 -49.200  1.00  0.63           C  
ATOM   2387  O   ARG A 157     -10.567  37.210 -48.564  1.00  0.63           O  
ATOM   2388  CB  ARG A 157     -13.105  35.632 -47.673  1.00  0.63           C  
ATOM   2389  CG  ARG A 157     -14.199  36.654 -47.833  1.00  0.63           C  
ATOM   2390  CD  ARG A 157     -15.121  36.601 -46.683  1.00  0.63           C  
ATOM   2391  NE  ARG A 157     -15.890  35.350 -46.641  1.00  0.63           N  
ATOM   2392  CZ  ARG A 157     -16.608  34.946 -45.570  1.00  0.63           C  
ATOM   2393  NH1 ARG A 157     -16.644  35.696 -44.489  1.00  0.63           N  
ATOM   2394  NH2 ARG A 157     -17.275  33.804 -45.594  1.00  0.63           N  
ATOM   2395  H   ARG A 157     -10.737  34.373 -47.733  1.00  0.63           H  
ATOM   2396  HA  ARG A 157     -12.819  35.169 -49.708  1.00  0.63           H  
ATOM   2397 1HB  ARG A 157     -13.582  34.707 -47.478  1.00  0.63           H  
ATOM   2398 2HB  ARG A 157     -12.516  35.894 -46.796  1.00  0.63           H  
ATOM   2399 1HG  ARG A 157     -13.772  37.655 -47.895  1.00  0.63           H  
ATOM   2400 2HG  ARG A 157     -14.763  36.442 -48.748  1.00  0.63           H  
ATOM   2401 1HD  ARG A 157     -14.547  36.676 -45.760  1.00  0.63           H  
ATOM   2402 2HD  ARG A 157     -15.823  37.430 -46.744  1.00  0.63           H  
ATOM   2403  HE  ARG A 157     -15.870  34.738 -47.473  1.00  0.63           H  
ATOM   2404 1HH1 ARG A 157     -16.138  36.570 -44.464  1.00  0.63           H  
ATOM   2405 2HH1 ARG A 157     -17.179  35.399 -43.686  1.00  0.63           H  
ATOM   2406 1HH2 ARG A 157     -17.260  33.220 -46.418  1.00  0.63           H  
ATOM   2407 2HH2 ARG A 157     -17.804  33.515 -44.787  1.00  0.63           H  
ATOM   2408  N   LEU A 158     -12.059  37.400 -50.240  1.00  0.62           N  
ATOM   2409  CA  LEU A 158     -11.639  38.706 -50.706  1.00  0.62           C  
ATOM   2410  C   LEU A 158     -12.742  39.705 -50.344  1.00  0.62           C  
ATOM   2411  O   LEU A 158     -13.886  39.302 -50.175  1.00  0.62           O  
ATOM   2412  CB  LEU A 158     -11.401  38.654 -52.214  1.00  0.62           C  
ATOM   2413  CG  LEU A 158     -10.044  38.083 -52.756  1.00  0.62           C  
ATOM   2414  CD1 LEU A 158      -8.921  38.902 -52.184  1.00  0.62           C  
ATOM   2415  CD2 LEU A 158      -9.891  36.575 -52.435  1.00  0.62           C  
ATOM   2416  H   LEU A 158     -12.825  36.935 -50.738  1.00  0.62           H  
ATOM   2417  HA  LEU A 158     -10.713  38.972 -50.198  1.00  0.62           H  
ATOM   2418 1HB  LEU A 158     -12.174  38.011 -52.614  1.00  0.62           H  
ATOM   2419 2HB  LEU A 158     -11.549  39.635 -52.645  1.00  0.62           H  
ATOM   2420  HG  LEU A 158     -10.015  38.216 -53.820  1.00  0.62           H  
ATOM   2421 1HD1 LEU A 158      -7.985  38.564 -52.588  1.00  0.62           H  
ATOM   2422 2HD1 LEU A 158      -9.061  39.940 -52.462  1.00  0.62           H  
ATOM   2423 3HD1 LEU A 158      -8.911  38.816 -51.097  1.00  0.62           H  
ATOM   2424 1HD2 LEU A 158      -8.949  36.207 -52.843  1.00  0.62           H  
ATOM   2425 2HD2 LEU A 158      -9.896  36.424 -51.370  1.00  0.62           H  
ATOM   2426 3HD2 LEU A 158     -10.718  36.019 -52.885  1.00  0.62           H  
ATOM   2427  N   PRO A 159     -12.459  41.003 -50.181  1.00  0.62           N  
ATOM   2428  CA  PRO A 159     -13.448  42.038 -49.893  1.00  0.62           C  
ATOM   2429  C   PRO A 159     -14.504  42.229 -50.993  1.00  0.62           C  
ATOM   2430  O   PRO A 159     -15.597  42.736 -50.723  1.00  0.62           O  
ATOM   2431  CB  PRO A 159     -12.573  43.285 -49.722  1.00  0.62           C  
ATOM   2432  CG  PRO A 159     -11.289  42.973 -50.460  1.00  0.62           C  
ATOM   2433  CD  PRO A 159     -11.079  41.487 -50.277  1.00  0.62           C  
ATOM   2434  HA  PRO A 159     -13.942  41.790 -48.942  1.00  0.62           H  
ATOM   2435 1HB  PRO A 159     -13.092  44.161 -50.139  1.00  0.62           H  
ATOM   2436 2HB  PRO A 159     -12.412  43.486 -48.653  1.00  0.62           H  
ATOM   2437 1HG  PRO A 159     -11.383  43.256 -51.523  1.00  0.62           H  
ATOM   2438 2HG  PRO A 159     -10.469  43.577 -50.053  1.00  0.62           H  
ATOM   2439 1HD  PRO A 159     -10.572  41.115 -51.155  1.00  0.62           H  
ATOM   2440 2HD  PRO A 159     -10.523  41.267 -49.350  1.00  0.62           H  
ATOM   2441  N   ARG A 160     -14.198  41.816 -52.223  1.00  0.63           N  
ATOM   2442  CA  ARG A 160     -15.146  41.943 -53.329  1.00  0.63           C  
ATOM   2443  C   ARG A 160     -14.876  40.928 -54.443  1.00  0.63           C  
ATOM   2444  O   ARG A 160     -13.743  40.473 -54.644  1.00  0.63           O  
ATOM   2445  CB  ARG A 160     -15.144  43.362 -53.885  1.00  0.63           C  
ATOM   2446  CG  ARG A 160     -13.857  43.809 -54.494  1.00  0.63           C  
ATOM   2447  CD  ARG A 160     -13.911  45.213 -55.012  1.00  0.63           C  
ATOM   2448  NE  ARG A 160     -12.648  45.574 -55.621  1.00  0.63           N  
ATOM   2449  CZ  ARG A 160     -12.343  46.711 -56.229  1.00  0.63           C  
ATOM   2450  NH1 ARG A 160     -13.217  47.692 -56.362  1.00  0.63           N  
ATOM   2451  NH2 ARG A 160     -11.120  46.802 -56.685  1.00  0.63           N  
ATOM   2452  H   ARG A 160     -13.291  41.416 -52.401  1.00  0.63           H  
ATOM   2453  HA  ARG A 160     -16.144  41.758 -52.945  1.00  0.63           H  
ATOM   2454 1HB  ARG A 160     -15.913  43.451 -54.651  1.00  0.63           H  
ATOM   2455 2HB  ARG A 160     -15.395  44.066 -53.090  1.00  0.63           H  
ATOM   2456 1HG  ARG A 160     -13.071  43.762 -53.738  1.00  0.63           H  
ATOM   2457 2HG  ARG A 160     -13.603  43.160 -55.309  1.00  0.63           H  
ATOM   2458 1HD  ARG A 160     -14.694  45.302 -55.762  1.00  0.63           H  
ATOM   2459 2HD  ARG A 160     -14.105  45.902 -54.191  1.00  0.63           H  
ATOM   2460  HE  ARG A 160     -11.880  44.888 -55.583  1.00  0.63           H  
ATOM   2461 1HH1 ARG A 160     -14.152  47.585 -55.997  1.00  0.63           H  
ATOM   2462 2HH1 ARG A 160     -12.949  48.546 -56.829  1.00  0.63           H  
ATOM   2463 1HH2 ARG A 160     -10.505  45.979 -56.526  1.00  0.63           H  
ATOM   2464 2HH2 ARG A 160     -10.797  47.628 -57.157  1.00  0.63           H  
ATOM   2465  N   ALA A 161     -15.912  40.638 -55.232  1.00  0.63           N  
ATOM   2466  CA  ALA A 161     -15.800  39.701 -56.353  1.00  0.63           C  
ATOM   2467  C   ALA A 161     -14.746  40.144 -57.364  1.00  0.63           C  
ATOM   2468  O   ALA A 161     -14.062  39.316 -57.967  1.00  0.63           O  
ATOM   2469  CB  ALA A 161     -17.143  39.547 -57.037  1.00  0.63           C  
ATOM   2470  H   ALA A 161     -16.816  41.047 -55.034  1.00  0.63           H  
ATOM   2471  HA  ALA A 161     -15.501  38.730 -55.953  1.00  0.63           H  
ATOM   2472 1HB  ALA A 161     -17.055  38.821 -57.845  1.00  0.63           H  
ATOM   2473 2HB  ALA A 161     -17.879  39.194 -56.313  1.00  0.63           H  
ATOM   2474 3HB  ALA A 161     -17.459  40.505 -57.443  1.00  0.63           H  
ATOM   2475  N   CYS A 162     -14.591  41.450 -57.540  1.00  0.63           N  
ATOM   2476  CA  CYS A 162     -13.618  41.965 -58.495  1.00  0.63           C  
ATOM   2477  C   CYS A 162     -12.190  41.600 -58.089  1.00  0.63           C  
ATOM   2478  O   CYS A 162     -11.316  41.438 -58.945  1.00  0.63           O  
ATOM   2479  CB  CYS A 162     -13.716  43.480 -58.589  1.00  0.63           C  
ATOM   2480  SG  CYS A 162     -15.245  44.075 -59.302  1.00  0.63           S  
ATOM   2481  H   CYS A 162     -15.167  42.092 -57.019  1.00  0.63           H  
ATOM   2482  HA  CYS A 162     -13.829  41.532 -59.472  1.00  0.63           H  
ATOM   2483 1HB  CYS A 162     -13.614  43.904 -57.611  1.00  0.63           H  
ATOM   2484 2HB  CYS A 162     -12.893  43.858 -59.191  1.00  0.63           H  
ATOM   2485  HG  CYS A 162     -15.069  43.513 -60.495  1.00  0.63           H  
ATOM   2486  N   ASP A 163     -11.929  41.528 -56.780  1.00  0.62           N  
ATOM   2487  CA  ASP A 163     -10.589  41.230 -56.321  1.00  0.62           C  
ATOM   2488  C   ASP A 163     -10.386  39.740 -56.441  1.00  0.62           C  
ATOM   2489  O   ASP A 163      -9.295  39.280 -56.769  1.00  0.62           O  
ATOM   2490  CB  ASP A 163     -10.338  41.739 -54.909  1.00  0.62           C  
ATOM   2491  CG  ASP A 163     -10.365  43.262 -54.832  1.00  0.62           C  
ATOM   2492  OD1 ASP A 163     -10.347  43.912 -55.863  1.00  0.62           O  
ATOM   2493  OD2 ASP A 163     -10.450  43.773 -53.753  1.00  0.62           O  
ATOM   2494  H   ASP A 163     -12.678  41.596 -56.100  1.00  0.62           H  
ATOM   2495  HA  ASP A 163      -9.873  41.723 -56.978  1.00  0.62           H  
ATOM   2496 1HB  ASP A 163     -11.102  41.343 -54.243  1.00  0.62           H  
ATOM   2497 2HB  ASP A 163      -9.370  41.382 -54.553  1.00  0.62           H  
ATOM   2498  N   SER A 164     -11.462  38.975 -56.219  1.00  0.61           N  
ATOM   2499  CA  SER A 164     -11.363  37.530 -56.354  1.00  0.61           C  
ATOM   2500  C   SER A 164     -10.976  37.229 -57.794  1.00  0.61           C  
ATOM   2501  O   SER A 164     -10.093  36.410 -58.057  1.00  0.61           O  
ATOM   2502  CB  SER A 164     -12.694  36.873 -56.031  1.00  0.61           C  
ATOM   2503  OG  SER A 164     -13.052  37.059 -54.700  1.00  0.61           O  
ATOM   2504  H   SER A 164     -12.338  39.411 -55.926  1.00  0.61           H  
ATOM   2505  HA  SER A 164     -10.586  37.145 -55.697  1.00  0.61           H  
ATOM   2506 1HB  SER A 164     -13.467  37.266 -56.676  1.00  0.61           H  
ATOM   2507 2HB  SER A 164     -12.620  35.812 -56.228  1.00  0.61           H  
ATOM   2508  HG  SER A 164     -13.108  38.016 -54.569  1.00  0.61           H  
ATOM   2509  N   ALA A 165     -11.611  37.937 -58.733  1.00  0.60           N  
ATOM   2510  CA  ALA A 165     -11.317  37.768 -60.145  1.00  0.60           C  
ATOM   2511  C   ALA A 165      -9.863  38.119 -60.463  1.00  0.60           C  
ATOM   2512  O   ALA A 165      -9.213  37.407 -61.234  1.00  0.60           O  
ATOM   2513  CB  ALA A 165     -12.259  38.619 -60.963  1.00  0.60           C  
ATOM   2514  H   ALA A 165     -12.345  38.588 -58.453  1.00  0.60           H  
ATOM   2515  HA  ALA A 165     -11.473  36.724 -60.403  1.00  0.60           H  
ATOM   2516 1HB  ALA A 165     -12.061  38.470 -62.022  1.00  0.60           H  
ATOM   2517 2HB  ALA A 165     -13.288  38.336 -60.738  1.00  0.60           H  
ATOM   2518 3HB  ALA A 165     -12.109  39.666 -60.709  1.00  0.60           H  
ATOM   2519  N   GLU A 166      -9.329  39.175 -59.827  1.00  0.60           N  
ATOM   2520  CA  GLU A 166      -7.938  39.556 -60.058  1.00  0.60           C  
ATOM   2521  C   GLU A 166      -6.985  38.494 -59.506  1.00  0.60           C  
ATOM   2522  O   GLU A 166      -5.998  38.140 -60.162  1.00  0.60           O  
ATOM   2523  CB  GLU A 166      -7.633  40.913 -59.415  1.00  0.60           C  
ATOM   2524  CG  GLU A 166      -6.197  41.422 -59.646  1.00  0.60           C  
ATOM   2525  CD  GLU A 166      -5.870  41.733 -61.095  1.00  0.60           C  
ATOM   2526  OE1 GLU A 166      -6.776  41.919 -61.875  1.00  0.60           O  
ATOM   2527  OE2 GLU A 166      -4.703  41.780 -61.415  1.00  0.60           O  
ATOM   2528  H   GLU A 166      -9.914  39.754 -59.222  1.00  0.60           H  
ATOM   2529  HA  GLU A 166      -7.777  39.637 -61.131  1.00  0.60           H  
ATOM   2530 1HB  GLU A 166      -8.333  41.660 -59.789  1.00  0.60           H  
ATOM   2531 2HB  GLU A 166      -7.784  40.839 -58.338  1.00  0.60           H  
ATOM   2532 1HG  GLU A 166      -6.045  42.321 -59.049  1.00  0.60           H  
ATOM   2533 2HG  GLU A 166      -5.508  40.660 -59.285  1.00  0.60           H  
ATOM   2534  N   VAL A 167      -7.298  37.943 -58.331  1.00  0.60           N  
ATOM   2535  CA  VAL A 167      -6.450  36.906 -57.757  1.00  0.60           C  
ATOM   2536  C   VAL A 167      -6.448  35.698 -58.680  1.00  0.60           C  
ATOM   2537  O   VAL A 167      -5.393  35.128 -58.964  1.00  0.60           O  
ATOM   2538  CB  VAL A 167      -6.939  36.472 -56.367  1.00  0.60           C  
ATOM   2539  CG1 VAL A 167      -6.153  35.233 -55.906  1.00  0.60           C  
ATOM   2540  CG2 VAL A 167      -6.753  37.577 -55.359  1.00  0.60           C  
ATOM   2541  H   VAL A 167      -8.118  38.274 -57.823  1.00  0.60           H  
ATOM   2542  HA  VAL A 167      -5.437  37.289 -57.669  1.00  0.60           H  
ATOM   2543  HB  VAL A 167      -7.982  36.226 -56.436  1.00  0.60           H  
ATOM   2544 1HG1 VAL A 167      -6.519  34.916 -54.940  1.00  0.60           H  
ATOM   2545 2HG1 VAL A 167      -6.296  34.432 -56.624  1.00  0.60           H  
ATOM   2546 3HG1 VAL A 167      -5.092  35.477 -55.834  1.00  0.60           H  
ATOM   2547 1HG2 VAL A 167      -7.113  37.244 -54.394  1.00  0.60           H  
ATOM   2548 2HG2 VAL A 167      -5.712  37.811 -55.290  1.00  0.60           H  
ATOM   2549 3HG2 VAL A 167      -7.300  38.458 -55.664  1.00  0.60           H  
ATOM   2550  N   LYS A 168      -7.628  35.316 -59.168  1.00  0.60           N  
ATOM   2551  CA  LYS A 168      -7.741  34.202 -60.095  1.00  0.60           C  
ATOM   2552  C   LYS A 168      -6.906  34.449 -61.346  1.00  0.60           C  
ATOM   2553  O   LYS A 168      -6.134  33.583 -61.758  1.00  0.60           O  
ATOM   2554  CB  LYS A 168      -9.209  33.951 -60.437  1.00  0.60           C  
ATOM   2555  CG  LYS A 168      -9.472  32.812 -61.421  1.00  0.60           C  
ATOM   2556  CD  LYS A 168     -10.969  32.564 -61.563  1.00  0.60           C  
ATOM   2557  CE  LYS A 168     -11.276  31.350 -62.418  1.00  0.60           C  
ATOM   2558  NZ  LYS A 168     -10.975  31.559 -63.844  1.00  0.60           N  
ATOM   2559  H   LYS A 168      -8.473  35.816 -58.885  1.00  0.60           H  
ATOM   2560  HA  LYS A 168      -7.352  33.311 -59.607  1.00  0.60           H  
ATOM   2561 1HB  LYS A 168      -9.725  33.698 -59.521  1.00  0.60           H  
ATOM   2562 2HB  LYS A 168      -9.657  34.861 -60.828  1.00  0.60           H  
ATOM   2563 1HG  LYS A 168      -9.067  33.081 -62.402  1.00  0.60           H  
ATOM   2564 2HG  LYS A 168      -8.984  31.912 -61.097  1.00  0.60           H  
ATOM   2565 1HD  LYS A 168     -11.378  32.385 -60.583  1.00  0.60           H  
ATOM   2566 2HD  LYS A 168     -11.448  33.441 -61.990  1.00  0.60           H  
ATOM   2567 1HE  LYS A 168     -10.677  30.527 -62.069  1.00  0.60           H  
ATOM   2568 2HE  LYS A 168     -12.330  31.099 -62.309  1.00  0.60           H  
ATOM   2569 1HZ  LYS A 168     -11.175  30.718 -64.359  1.00  0.60           H  
ATOM   2570 2HZ  LYS A 168     -11.511  32.316 -64.213  1.00  0.60           H  
ATOM   2571 3HZ  LYS A 168      -9.969  31.762 -63.954  1.00  0.60           H  
ATOM   2572  N   ALA A 169      -7.030  35.639 -61.940  1.00  0.62           N  
ATOM   2573  CA  ALA A 169      -6.268  35.953 -63.139  1.00  0.62           C  
ATOM   2574  C   ALA A 169      -4.768  35.859 -62.880  1.00  0.62           C  
ATOM   2575  O   ALA A 169      -4.003  35.399 -63.737  1.00  0.62           O  
ATOM   2576  CB  ALA A 169      -6.614  37.350 -63.617  1.00  0.62           C  
ATOM   2577  H   ALA A 169      -7.685  36.328 -61.569  1.00  0.62           H  
ATOM   2578  HA  ALA A 169      -6.530  35.227 -63.908  1.00  0.62           H  
ATOM   2579 1HB  ALA A 169      -6.059  37.575 -64.525  1.00  0.62           H  
ATOM   2580 2HB  ALA A 169      -7.684  37.410 -63.816  1.00  0.62           H  
ATOM   2581 3HB  ALA A 169      -6.351  38.073 -62.840  1.00  0.62           H  
ATOM   2582  N   TRP A 170      -4.339  36.288 -61.694  1.00  0.64           N  
ATOM   2583  CA  TRP A 170      -2.935  36.211 -61.339  1.00  0.64           C  
ATOM   2584  C   TRP A 170      -2.523  34.737 -61.257  1.00  0.64           C  
ATOM   2585  O   TRP A 170      -1.534  34.324 -61.854  1.00  0.64           O  
ATOM   2586  CB  TRP A 170      -2.697  36.925 -60.011  1.00  0.64           C  
ATOM   2587  CG  TRP A 170      -1.244  37.087 -59.620  1.00  0.64           C  
ATOM   2588  CD1 TRP A 170      -0.437  38.127 -59.977  1.00  0.64           C  
ATOM   2589  CD2 TRP A 170      -0.425  36.207 -58.818  1.00  0.64           C  
ATOM   2590  NE1 TRP A 170       0.822  37.958 -59.450  1.00  0.64           N  
ATOM   2591  CE2 TRP A 170       0.848  36.788 -58.739  1.00  0.64           C  
ATOM   2592  CE3 TRP A 170      -0.657  35.007 -58.179  1.00  0.64           C  
ATOM   2593  CZ2 TRP A 170       1.880  36.193 -58.039  1.00  0.64           C  
ATOM   2594  CZ3 TRP A 170       0.377  34.425 -57.492  1.00  0.64           C  
ATOM   2595  CH2 TRP A 170       1.609  34.992 -57.414  1.00  0.64           C  
ATOM   2596  H   TRP A 170      -4.999  36.698 -61.032  1.00  0.64           H  
ATOM   2597  HA  TRP A 170      -2.348  36.699 -62.116  1.00  0.64           H  
ATOM   2598 1HB  TRP A 170      -3.157  37.913 -60.064  1.00  0.64           H  
ATOM   2599 2HB  TRP A 170      -3.202  36.382 -59.214  1.00  0.64           H  
ATOM   2600  HD1 TRP A 170      -0.750  38.972 -60.589  1.00  0.64           H  
ATOM   2601  HE1 TRP A 170       1.602  38.592 -59.570  1.00  0.64           H  
ATOM   2602  HE3 TRP A 170      -1.637  34.532 -58.226  1.00  0.64           H  
ATOM   2603  HZ2 TRP A 170       2.871  36.636 -57.976  1.00  0.64           H  
ATOM   2604  HZ3 TRP A 170       0.182  33.497 -57.016  1.00  0.64           H  
ATOM   2605  HH2 TRP A 170       2.394  34.485 -56.851  1.00  0.64           H  
ATOM   2606  N   LEU A 171      -3.327  33.915 -60.578  1.00  0.67           N  
ATOM   2607  CA  LEU A 171      -3.035  32.488 -60.405  1.00  0.67           C  
ATOM   2608  C   LEU A 171      -2.981  31.709 -61.719  1.00  0.67           C  
ATOM   2609  O   LEU A 171      -2.209  30.755 -61.842  1.00  0.67           O  
ATOM   2610  CB  LEU A 171      -4.077  31.856 -59.487  1.00  0.67           C  
ATOM   2611  CG  LEU A 171      -4.010  32.226 -58.009  1.00  0.67           C  
ATOM   2612  CD1 LEU A 171      -5.251  31.722 -57.294  1.00  0.67           C  
ATOM   2613  CD2 LEU A 171      -2.794  31.569 -57.413  1.00  0.67           C  
ATOM   2614  H   LEU A 171      -4.158  34.301 -60.128  1.00  0.67           H  
ATOM   2615  HA  LEU A 171      -2.059  32.405 -59.928  1.00  0.67           H  
ATOM   2616 1HB  LEU A 171      -5.061  32.148 -59.847  1.00  0.67           H  
ATOM   2617 2HB  LEU A 171      -4.003  30.787 -59.568  1.00  0.67           H  
ATOM   2618  HG  LEU A 171      -3.955  33.309 -57.893  1.00  0.67           H  
ATOM   2619 1HD1 LEU A 171      -5.189  31.986 -56.245  1.00  0.67           H  
ATOM   2620 2HD1 LEU A 171      -6.135  32.183 -57.731  1.00  0.67           H  
ATOM   2621 3HD1 LEU A 171      -5.318  30.647 -57.395  1.00  0.67           H  
ATOM   2622 1HD2 LEU A 171      -2.761  31.804 -56.380  1.00  0.67           H  
ATOM   2623 2HD2 LEU A 171      -2.870  30.495 -57.532  1.00  0.67           H  
ATOM   2624 3HD2 LEU A 171      -1.894  31.928 -57.913  1.00  0.67           H  
ATOM   2625  N   GLU A 172      -3.797  32.114 -62.695  1.00  0.69           N  
ATOM   2626  CA  GLU A 172      -3.836  31.460 -64.001  1.00  0.69           C  
ATOM   2627  C   GLU A 172      -2.727  31.936 -64.946  1.00  0.69           C  
ATOM   2628  O   GLU A 172      -2.565  31.388 -66.039  1.00  0.69           O  
ATOM   2629  CB  GLU A 172      -5.182  31.681 -64.693  1.00  0.69           C  
ATOM   2630  CG  GLU A 172      -6.381  31.011 -64.047  1.00  0.69           C  
ATOM   2631  CD  GLU A 172      -7.658  31.283 -64.813  1.00  0.69           C  
ATOM   2632  OE1 GLU A 172      -7.621  31.986 -65.790  1.00  0.69           O  
ATOM   2633  OE2 GLU A 172      -8.684  30.779 -64.418  1.00  0.69           O  
ATOM   2634  H   GLU A 172      -4.438  32.885 -62.507  1.00  0.69           H  
ATOM   2635  HA  GLU A 172      -3.704  30.390 -63.844  1.00  0.69           H  
ATOM   2636 1HB  GLU A 172      -5.388  32.755 -64.718  1.00  0.69           H  
ATOM   2637 2HB  GLU A 172      -5.120  31.337 -65.724  1.00  0.69           H  
ATOM   2638 1HG  GLU A 172      -6.210  29.935 -64.005  1.00  0.69           H  
ATOM   2639 2HG  GLU A 172      -6.489  31.374 -63.025  1.00  0.69           H  
ATOM   2640  N   THR A 173      -1.981  32.961 -64.545  1.00  0.71           N  
ATOM   2641  CA  THR A 173      -0.899  33.497 -65.345  1.00  0.71           C  
ATOM   2642  C   THR A 173       0.308  32.618 -65.084  1.00  0.71           C  
ATOM   2643  O   THR A 173       0.589  32.303 -63.927  1.00  0.71           O  
ATOM   2644  CB  THR A 173      -0.615  34.977 -64.996  1.00  0.71           C  
ATOM   2645  OG1 THR A 173      -1.786  35.774 -65.276  1.00  0.71           O  
ATOM   2646  CG2 THR A 173       0.568  35.511 -65.795  1.00  0.71           C  
ATOM   2647  H   THR A 173      -2.135  33.378 -63.628  1.00  0.71           H  
ATOM   2648  HA  THR A 173      -1.161  33.429 -66.400  1.00  0.71           H  
ATOM   2649  HB  THR A 173      -0.384  35.057 -63.939  1.00  0.71           H  
ATOM   2650  HG1 THR A 173      -2.521  35.544 -64.647  1.00  0.71           H  
ATOM   2651 1HG2 THR A 173       0.745  36.551 -65.524  1.00  0.71           H  
ATOM   2652 2HG2 THR A 173       1.443  34.938 -65.573  1.00  0.71           H  
ATOM   2653 3HG2 THR A 173       0.350  35.446 -66.859  1.00  0.71           H  
ATOM   2654  N   SER A 174       1.042  32.238 -66.130  1.00  0.72           N  
ATOM   2655  CA  SER A 174       2.193  31.355 -65.946  1.00  0.72           C  
ATOM   2656  C   SER A 174       3.188  31.893 -64.919  1.00  0.72           C  
ATOM   2657  O   SER A 174       3.709  31.131 -64.104  1.00  0.72           O  
ATOM   2658  CB  SER A 174       2.907  31.154 -67.267  1.00  0.72           C  
ATOM   2659  OG  SER A 174       2.097  30.467 -68.183  1.00  0.72           O  
ATOM   2660  H   SER A 174       0.774  32.535 -67.058  1.00  0.72           H  
ATOM   2661  HA  SER A 174       1.826  30.388 -65.594  1.00  0.72           H  
ATOM   2662 1HB  SER A 174       3.188  32.122 -67.680  1.00  0.72           H  
ATOM   2663 2HB  SER A 174       3.826  30.594 -67.100  1.00  0.72           H  
ATOM   2664  HG  SER A 174       2.631  30.352 -68.975  1.00  0.72           H  
ATOM   2665  N   GLU A 175       3.435  33.203 -64.933  1.00  0.71           N  
ATOM   2666  CA  GLU A 175       4.356  33.795 -63.970  1.00  0.71           C  
ATOM   2667  C   GLU A 175       3.830  33.642 -62.541  1.00  0.71           C  
ATOM   2668  O   GLU A 175       4.592  33.347 -61.620  1.00  0.71           O  
ATOM   2669  CB  GLU A 175       4.555  35.277 -64.287  1.00  0.71           C  
ATOM   2670  CG  GLU A 175       5.320  35.544 -65.579  1.00  0.71           C  
ATOM   2671  CD  GLU A 175       5.435  37.015 -65.915  1.00  0.71           C  
ATOM   2672  OE1 GLU A 175       4.831  37.812 -65.236  1.00  0.71           O  
ATOM   2673  OE2 GLU A 175       6.128  37.336 -66.853  1.00  0.71           O  
ATOM   2674  H   GLU A 175       2.983  33.782 -65.623  1.00  0.71           H  
ATOM   2675  HA  GLU A 175       5.314  33.280 -64.042  1.00  0.71           H  
ATOM   2676 1HB  GLU A 175       3.584  35.766 -64.364  1.00  0.71           H  
ATOM   2677 2HB  GLU A 175       5.097  35.753 -63.470  1.00  0.71           H  
ATOM   2678 1HG  GLU A 175       6.322  35.124 -65.488  1.00  0.71           H  
ATOM   2679 2HG  GLU A 175       4.814  35.028 -66.395  1.00  0.71           H  
ATOM   2680  N   GLY A 176       2.518  33.816 -62.373  1.00  0.69           N  
ATOM   2681  CA  GLY A 176       1.860  33.702 -61.076  1.00  0.69           C  
ATOM   2682  C   GLY A 176       2.031  32.286 -60.569  1.00  0.69           C  
ATOM   2683  O   GLY A 176       2.456  32.047 -59.432  1.00  0.69           O  
ATOM   2684  H   GLY A 176       1.951  34.021 -63.183  1.00  0.69           H  
ATOM   2685 1HA  GLY A 176       2.298  34.409 -60.374  1.00  0.69           H  
ATOM   2686 2HA  GLY A 176       0.803  33.938 -61.176  1.00  0.69           H  
ATOM   2687  N   PHE A 177       1.697  31.337 -61.442  1.00  0.66           N  
ATOM   2688  CA  PHE A 177       1.797  29.928 -61.130  1.00  0.66           C  
ATOM   2689  C   PHE A 177       3.203  29.594 -60.704  1.00  0.66           C  
ATOM   2690  O   PHE A 177       3.383  28.932 -59.687  1.00  0.66           O  
ATOM   2691  CB  PHE A 177       1.388  29.048 -62.309  1.00  0.66           C  
ATOM   2692  CG  PHE A 177       1.571  27.550 -62.021  1.00  0.66           C  
ATOM   2693  CD1 PHE A 177       0.659  26.852 -61.233  1.00  0.66           C  
ATOM   2694  CD2 PHE A 177       2.650  26.846 -62.544  1.00  0.66           C  
ATOM   2695  CE1 PHE A 177       0.830  25.492 -60.978  1.00  0.66           C  
ATOM   2696  CE2 PHE A 177       2.809  25.488 -62.289  1.00  0.66           C  
ATOM   2697  CZ  PHE A 177       1.899  24.815 -61.504  1.00  0.66           C  
ATOM   2698  H   PHE A 177       1.356  31.622 -62.359  1.00  0.66           H  
ATOM   2699  HA  PHE A 177       1.126  29.711 -60.300  1.00  0.66           H  
ATOM   2700 1HB  PHE A 177       0.340  29.235 -62.559  1.00  0.66           H  
ATOM   2701 2HB  PHE A 177       1.984  29.309 -63.181  1.00  0.66           H  
ATOM   2702  HD1 PHE A 177      -0.188  27.391 -60.817  1.00  0.66           H  
ATOM   2703  HD2 PHE A 177       3.377  27.374 -63.167  1.00  0.66           H  
ATOM   2704  HE1 PHE A 177       0.122  24.958 -60.364  1.00  0.66           H  
ATOM   2705  HE2 PHE A 177       3.656  24.952 -62.711  1.00  0.66           H  
ATOM   2706  HZ  PHE A 177       2.027  23.747 -61.304  1.00  0.66           H  
ATOM   2707  N   ALA A 178       4.203  30.040 -61.471  1.00  0.64           N  
ATOM   2708  CA  ALA A 178       5.590  29.750 -61.144  1.00  0.64           C  
ATOM   2709  C   ALA A 178       5.962  30.261 -59.755  1.00  0.64           C  
ATOM   2710  O   ALA A 178       6.611  29.555 -58.984  1.00  0.64           O  
ATOM   2711  CB  ALA A 178       6.498  30.389 -62.176  1.00  0.64           C  
ATOM   2712  H   ALA A 178       3.995  30.580 -62.311  1.00  0.64           H  
ATOM   2713  HA  ALA A 178       5.722  28.670 -61.161  1.00  0.64           H  
ATOM   2714 1HB  ALA A 178       7.536  30.153 -61.946  1.00  0.64           H  
ATOM   2715 2HB  ALA A 178       6.244  30.010 -63.165  1.00  0.64           H  
ATOM   2716 3HB  ALA A 178       6.358  31.469 -62.157  1.00  0.64           H  
ATOM   2717  N   VAL A 179       5.485  31.446 -59.378  1.00  0.61           N  
ATOM   2718  CA  VAL A 179       5.797  31.951 -58.044  1.00  0.61           C  
ATOM   2719  C   VAL A 179       5.212  31.061 -56.964  1.00  0.61           C  
ATOM   2720  O   VAL A 179       5.866  30.750 -55.957  1.00  0.61           O  
ATOM   2721  CB  VAL A 179       5.257  33.368 -57.850  1.00  0.61           C  
ATOM   2722  CG1 VAL A 179       5.402  33.754 -56.430  1.00  0.61           C  
ATOM   2723  CG2 VAL A 179       6.023  34.332 -58.720  1.00  0.61           C  
ATOM   2724  H   VAL A 179       4.947  32.018 -60.035  1.00  0.61           H  
ATOM   2725  HA  VAL A 179       6.882  31.970 -57.931  1.00  0.61           H  
ATOM   2726  HB  VAL A 179       4.202  33.394 -58.113  1.00  0.61           H  
ATOM   2727 1HG1 VAL A 179       5.025  34.733 -56.328  1.00  0.61           H  
ATOM   2728 2HG1 VAL A 179       4.838  33.067 -55.810  1.00  0.61           H  
ATOM   2729 3HG1 VAL A 179       6.452  33.733 -56.143  1.00  0.61           H  
ATOM   2730 1HG2 VAL A 179       5.631  35.339 -58.574  1.00  0.61           H  
ATOM   2731 2HG2 VAL A 179       7.077  34.306 -58.447  1.00  0.61           H  
ATOM   2732 3HG2 VAL A 179       5.918  34.051 -59.755  1.00  0.61           H  
ATOM   2733  N   ILE A 180       3.972  30.656 -57.167  1.00  0.60           N  
ATOM   2734  CA  ILE A 180       3.300  29.816 -56.207  1.00  0.60           C  
ATOM   2735  C   ILE A 180       3.912  28.433 -56.156  1.00  0.60           C  
ATOM   2736  O   ILE A 180       4.053  27.856 -55.078  1.00  0.60           O  
ATOM   2737  CB  ILE A 180       1.808  29.787 -56.470  1.00  0.60           C  
ATOM   2738  CG1 ILE A 180       1.310  31.178 -56.288  1.00  0.60           C  
ATOM   2739  CG2 ILE A 180       1.154  28.888 -55.549  1.00  0.60           C  
ATOM   2740  CD1 ILE A 180       1.633  31.740 -54.904  1.00  0.60           C  
ATOM   2741  H   ILE A 180       3.482  30.953 -58.018  1.00  0.60           H  
ATOM   2742  HA  ILE A 180       3.437  30.262 -55.222  1.00  0.60           H  
ATOM   2743  HB  ILE A 180       1.619  29.484 -57.506  1.00  0.60           H  
ATOM   2744 1HG1 ILE A 180       1.776  31.811 -57.034  1.00  0.60           H  
ATOM   2745 2HG1 ILE A 180       0.233  31.194 -56.435  1.00  0.60           H  
ATOM   2746 1HG2 ILE A 180       0.080  28.901 -55.727  1.00  0.60           H  
ATOM   2747 2HG2 ILE A 180       1.544  27.878 -55.683  1.00  0.60           H  
ATOM   2748 3HG2 ILE A 180       1.374  29.245 -54.562  1.00  0.60           H  
ATOM   2749 1HD1 ILE A 180       1.267  32.757 -54.822  1.00  0.60           H  
ATOM   2750 2HD1 ILE A 180       1.166  31.120 -54.135  1.00  0.60           H  
ATOM   2751 3HD1 ILE A 180       2.707  31.742 -54.761  1.00  0.60           H  
ATOM   2752  N   LYS A 181       4.274  27.904 -57.320  1.00  0.59           N  
ATOM   2753  CA  LYS A 181       4.924  26.617 -57.424  1.00  0.59           C  
ATOM   2754  C   LYS A 181       6.189  26.619 -56.592  1.00  0.59           C  
ATOM   2755  O   LYS A 181       6.393  25.733 -55.765  1.00  0.59           O  
ATOM   2756  CB  LYS A 181       5.276  26.321 -58.879  1.00  0.59           C  
ATOM   2757  CG  LYS A 181       5.932  24.980 -59.101  1.00  0.59           C  
ATOM   2758  CD  LYS A 181       6.236  24.741 -60.554  1.00  0.59           C  
ATOM   2759  CE  LYS A 181       6.637  23.286 -60.806  1.00  0.59           C  
ATOM   2760  NZ  LYS A 181       7.905  22.902 -60.117  1.00  0.59           N  
ATOM   2761  H   LYS A 181       4.100  28.423 -58.170  1.00  0.59           H  
ATOM   2762  HA  LYS A 181       4.265  25.846 -57.035  1.00  0.59           H  
ATOM   2763 1HB  LYS A 181       4.375  26.376 -59.492  1.00  0.59           H  
ATOM   2764 2HB  LYS A 181       5.960  27.079 -59.242  1.00  0.59           H  
ATOM   2765 1HG  LYS A 181       6.868  24.941 -58.535  1.00  0.59           H  
ATOM   2766 2HG  LYS A 181       5.309  24.199 -58.747  1.00  0.59           H  
ATOM   2767 1HD  LYS A 181       5.367  24.980 -61.142  1.00  0.59           H  
ATOM   2768 2HD  LYS A 181       7.052  25.393 -60.862  1.00  0.59           H  
ATOM   2769 1HE  LYS A 181       5.838  22.634 -60.458  1.00  0.59           H  
ATOM   2770 2HE  LYS A 181       6.766  23.145 -61.877  1.00  0.59           H  
ATOM   2771 1HZ  LYS A 181       8.113  21.943 -60.326  1.00  0.59           H  
ATOM   2772 2HZ  LYS A 181       8.658  23.483 -60.431  1.00  0.59           H  
ATOM   2773 3HZ  LYS A 181       7.816  22.996 -59.086  1.00  0.59           H  
ATOM   2774  N   GLU A 182       7.019  27.656 -56.755  1.00  0.59           N  
ATOM   2775  CA  GLU A 182       8.252  27.726 -55.987  1.00  0.59           C  
ATOM   2776  C   GLU A 182       7.965  27.780 -54.490  1.00  0.59           C  
ATOM   2777  O   GLU A 182       8.655  27.134 -53.698  1.00  0.59           O  
ATOM   2778  CB  GLU A 182       9.075  28.953 -56.409  1.00  0.59           C  
ATOM   2779  CG  GLU A 182       9.714  28.847 -57.806  1.00  0.59           C  
ATOM   2780  CD  GLU A 182      10.438  30.112 -58.239  1.00  0.59           C  
ATOM   2781  OE1 GLU A 182      10.366  31.097 -57.539  1.00  0.59           O  
ATOM   2782  OE2 GLU A 182      11.066  30.084 -59.274  1.00  0.59           O  
ATOM   2783  H   GLU A 182       6.806  28.380 -57.443  1.00  0.59           H  
ATOM   2784  HA  GLU A 182       8.833  26.828 -56.191  1.00  0.59           H  
ATOM   2785 1HB  GLU A 182       8.428  29.834 -56.413  1.00  0.59           H  
ATOM   2786 2HB  GLU A 182       9.867  29.130 -55.683  1.00  0.59           H  
ATOM   2787 1HG  GLU A 182      10.427  28.024 -57.799  1.00  0.59           H  
ATOM   2788 2HG  GLU A 182       8.940  28.609 -58.532  1.00  0.59           H  
ATOM   2789  N   ALA A 183       6.930  28.517 -54.081  1.00  0.60           N  
ATOM   2790  CA  ALA A 183       6.611  28.563 -52.661  1.00  0.60           C  
ATOM   2791  C   ALA A 183       6.199  27.176 -52.147  1.00  0.60           C  
ATOM   2792  O   ALA A 183       6.739  26.667 -51.157  1.00  0.60           O  
ATOM   2793  CB  ALA A 183       5.479  29.561 -52.431  1.00  0.60           C  
ATOM   2794  H   ALA A 183       6.393  29.068 -54.754  1.00  0.60           H  
ATOM   2795  HA  ALA A 183       7.500  28.881 -52.119  1.00  0.60           H  
ATOM   2796 1HB  ALA A 183       5.237  29.626 -51.383  1.00  0.60           H  
ATOM   2797 2HB  ALA A 183       5.784  30.542 -52.793  1.00  0.60           H  
ATOM   2798 3HB  ALA A 183       4.597  29.239 -52.980  1.00  0.60           H  
ATOM   2799  N   PHE A 184       5.295  26.539 -52.888  1.00  0.63           N  
ATOM   2800  CA  PHE A 184       4.719  25.244 -52.557  1.00  0.63           C  
ATOM   2801  C   PHE A 184       5.775  24.149 -52.433  1.00  0.63           C  
ATOM   2802  O   PHE A 184       5.856  23.454 -51.408  1.00  0.63           O  
ATOM   2803  CB  PHE A 184       3.748  24.836 -53.665  1.00  0.63           C  
ATOM   2804  CG  PHE A 184       3.046  23.552 -53.458  1.00  0.63           C  
ATOM   2805  CD1 PHE A 184       1.790  23.521 -52.876  1.00  0.63           C  
ATOM   2806  CD2 PHE A 184       3.650  22.359 -53.807  1.00  0.63           C  
ATOM   2807  CE1 PHE A 184       1.153  22.322 -52.665  1.00  0.63           C  
ATOM   2808  CE2 PHE A 184       3.030  21.174 -53.598  1.00  0.63           C  
ATOM   2809  CZ  PHE A 184       1.785  21.150 -53.029  1.00  0.63           C  
ATOM   2810  H   PHE A 184       4.942  27.004 -53.719  1.00  0.63           H  
ATOM   2811  HA  PHE A 184       4.189  25.332 -51.610  1.00  0.63           H  
ATOM   2812 1HB  PHE A 184       2.998  25.619 -53.790  1.00  0.63           H  
ATOM   2813 2HB  PHE A 184       4.289  24.770 -54.608  1.00  0.63           H  
ATOM   2814  HD1 PHE A 184       1.311  24.460 -52.586  1.00  0.63           H  
ATOM   2815  HD2 PHE A 184       4.645  22.373 -54.264  1.00  0.63           H  
ATOM   2816  HE1 PHE A 184       0.160  22.299 -52.207  1.00  0.63           H  
ATOM   2817  HE2 PHE A 184       3.527  20.246 -53.881  1.00  0.63           H  
ATOM   2818  HZ  PHE A 184       1.313  20.201 -52.871  1.00  0.63           H  
ATOM   2819  N   ASP A 185       6.625  24.043 -53.471  1.00  0.67           N  
ATOM   2820  CA  ASP A 185       7.635  22.991 -53.605  1.00  0.67           C  
ATOM   2821  C   ASP A 185       8.587  23.004 -52.435  1.00  0.67           C  
ATOM   2822  O   ASP A 185       8.286  22.177 -51.567  1.00  0.67           O  
ATOM   2823  CB  ASP A 185       8.417  23.123 -54.918  1.00  0.67           C  
ATOM   2824  CG  ASP A 185       7.597  22.715 -56.201  1.00  0.67           C  
ATOM   2825  OD1 ASP A 185       6.532  22.124 -56.061  1.00  0.67           O  
ATOM   2826  OD2 ASP A 185       8.095  22.939 -57.302  1.00  0.67           O  
ATOM   2827  H   ASP A 185       6.534  24.709 -54.238  1.00  0.67           H  
ATOM   2828  HA  ASP A 185       7.127  22.025 -53.610  1.00  0.67           H  
ATOM   2829 1HB  ASP A 185       8.730  24.169 -55.029  1.00  0.67           H  
ATOM   2830 2HB  ASP A 185       9.320  22.517 -54.864  1.00  0.67           H  
ATOM   2831  N   SER A 186       8.866  24.250 -52.036  1.00  0.73           N  
ATOM   2832  CA  SER A 186      10.106  24.447 -51.307  1.00  0.73           C  
ATOM   2833  C   SER A 186       9.935  24.039 -49.840  1.00  0.73           C  
ATOM   2834  O   SER A 186      10.856  24.188 -49.037  1.00  0.73           O  
ATOM   2835  CB  SER A 186      10.569  25.887 -51.395  1.00  0.73           C  
ATOM   2836  OG  SER A 186      10.931  26.222 -52.710  1.00  0.73           O  
ATOM   2837  H   SER A 186       8.109  24.768 -51.582  1.00  0.73           H  
ATOM   2838  HA  SER A 186      10.871  23.813 -51.753  1.00  0.73           H  
ATOM   2839 1HB  SER A 186       9.763  26.547 -51.060  1.00  0.73           H  
ATOM   2840 2HB  SER A 186      11.416  26.034 -50.732  1.00  0.73           H  
ATOM   2841  HG  SER A 186      10.098  26.441 -53.168  1.00  0.73           H  
ATOM   2842  N   THR A 187       8.745  23.538 -49.495  1.00  0.80           N  
ATOM   2843  CA  THR A 187       8.417  23.093 -48.158  1.00  0.80           C  
ATOM   2844  C   THR A 187       8.837  21.643 -47.890  1.00  0.80           C  
ATOM   2845  O   THR A 187       8.906  21.205 -46.727  1.00  0.80           O  
ATOM   2846  CB  THR A 187       6.910  23.194 -47.963  1.00  0.80           C  
ATOM   2847  OG1 THR A 187       6.242  22.344 -48.915  1.00  0.80           O  
ATOM   2848  CG2 THR A 187       6.452  24.599 -48.130  1.00  0.80           C  
ATOM   2849  H   THR A 187       8.018  23.423 -50.216  1.00  0.80           H  
ATOM   2850  HA  THR A 187       8.924  23.741 -47.444  1.00  0.80           H  
ATOM   2851  HB  THR A 187       6.673  22.863 -46.993  1.00  0.80           H  
ATOM   2852  HG1 THR A 187       6.389  22.678 -49.841  1.00  0.80           H  
ATOM   2853 1HG2 THR A 187       5.386  24.645 -47.969  1.00  0.80           H  
ATOM   2854 2HG2 THR A 187       6.953  25.235 -47.406  1.00  0.80           H  
ATOM   2855 3HG2 THR A 187       6.686  24.939 -49.140  1.00  0.80           H  
ATOM   2856  N   SER A 188       9.113  20.898 -48.965  1.00  0.86           N  
ATOM   2857  CA  SER A 188       9.480  19.487 -48.846  1.00  0.86           C  
ATOM   2858  C   SER A 188      10.225  18.933 -50.055  1.00  0.86           C  
ATOM   2859  O   SER A 188       9.996  19.334 -51.195  1.00  0.86           O  
ATOM   2860  CB  SER A 188       8.257  18.629 -48.596  1.00  0.86           C  
ATOM   2861  OG  SER A 188       8.616  17.267 -48.493  1.00  0.86           O  
ATOM   2862  H   SER A 188       9.014  21.334 -49.883  1.00  0.86           H  
ATOM   2863  HA  SER A 188      10.139  19.393 -47.982  1.00  0.86           H  
ATOM   2864 1HB  SER A 188       7.773  18.947 -47.674  1.00  0.86           H  
ATOM   2865 2HB  SER A 188       7.539  18.763 -49.406  1.00  0.86           H  
ATOM   2866  HG  SER A 188       7.842  16.822 -48.125  1.00  0.86           H  
ATOM   2867  N   ARG A 189      11.090  17.959 -49.789  1.00  0.90           N  
ATOM   2868  CA  ARG A 189      11.813  17.243 -50.835  1.00  0.90           C  
ATOM   2869  C   ARG A 189      10.965  16.136 -51.452  1.00  0.90           C  
ATOM   2870  O   ARG A 189      11.344  15.539 -52.458  1.00  0.90           O  
ATOM   2871  CB  ARG A 189      13.078  16.613 -50.278  1.00  0.90           C  
ATOM   2872  CG  ARG A 189      14.144  17.603 -49.819  1.00  0.90           C  
ATOM   2873  CD  ARG A 189      15.366  16.912 -49.310  1.00  0.90           C  
ATOM   2874  NE  ARG A 189      16.391  17.860 -48.885  1.00  0.90           N  
ATOM   2875  CZ  ARG A 189      17.603  17.519 -48.397  1.00  0.90           C  
ATOM   2876  NH1 ARG A 189      17.935  16.251 -48.276  1.00  0.90           N  
ATOM   2877  NH2 ARG A 189      18.460  18.460 -48.042  1.00  0.90           N  
ATOM   2878  H   ARG A 189      11.233  17.695 -48.822  1.00  0.90           H  
ATOM   2879  HA  ARG A 189      12.084  17.950 -51.618  1.00  0.90           H  
ATOM   2880 1HB  ARG A 189      12.818  15.983 -49.428  1.00  0.90           H  
ATOM   2881 2HB  ARG A 189      13.524  15.968 -51.035  1.00  0.90           H  
ATOM   2882 1HG  ARG A 189      14.431  18.240 -50.653  1.00  0.90           H  
ATOM   2883 2HG  ARG A 189      13.740  18.219 -49.013  1.00  0.90           H  
ATOM   2884 1HD  ARG A 189      15.103  16.288 -48.455  1.00  0.90           H  
ATOM   2885 2HD  ARG A 189      15.785  16.288 -50.098  1.00  0.90           H  
ATOM   2886  HE  ARG A 189      16.179  18.847 -48.962  1.00  0.90           H  
ATOM   2887 1HH1 ARG A 189      17.282  15.530 -48.548  1.00  0.90           H  
ATOM   2888 2HH1 ARG A 189      18.843  16.000 -47.912  1.00  0.90           H  
ATOM   2889 1HH2 ARG A 189      18.208  19.434 -48.134  1.00  0.90           H  
ATOM   2890 2HH2 ARG A 189      19.366  18.206 -47.678  1.00  0.90           H  
ATOM   2891  N   PHE A 190       9.819  15.864 -50.835  1.00  0.91           N  
ATOM   2892  CA  PHE A 190       8.947  14.791 -51.267  1.00  0.91           C  
ATOM   2893  C   PHE A 190       7.632  15.270 -51.847  1.00  0.91           C  
ATOM   2894  O   PHE A 190       6.671  14.514 -51.881  1.00  0.91           O  
ATOM   2895  CB  PHE A 190       8.667  13.870 -50.107  1.00  0.91           C  
ATOM   2896  CG  PHE A 190       9.896  13.268 -49.558  1.00  0.91           C  
ATOM   2897  CD1 PHE A 190      10.429  13.737 -48.371  1.00  0.91           C  
ATOM   2898  CD2 PHE A 190      10.542  12.251 -50.225  1.00  0.91           C  
ATOM   2899  CE1 PHE A 190      11.586  13.192 -47.857  1.00  0.91           C  
ATOM   2900  CE2 PHE A 190      11.698  11.699 -49.716  1.00  0.91           C  
ATOM   2901  CZ  PHE A 190      12.223  12.172 -48.530  1.00  0.91           C  
ATOM   2902  H   PHE A 190       9.540  16.410 -50.025  1.00  0.91           H  
ATOM   2903  HA  PHE A 190       9.461  14.222 -52.042  1.00  0.91           H  
ATOM   2904 1HB  PHE A 190       8.197  14.440 -49.323  1.00  0.91           H  
ATOM   2905 2HB  PHE A 190       7.984  13.073 -50.411  1.00  0.91           H  
ATOM   2906  HD1 PHE A 190       9.921  14.546 -47.842  1.00  0.91           H  
ATOM   2907  HD2 PHE A 190      10.125  11.883 -51.164  1.00  0.91           H  
ATOM   2908  HE1 PHE A 190      11.996  13.567 -46.921  1.00  0.91           H  
ATOM   2909  HE2 PHE A 190      12.202  10.894 -50.252  1.00  0.91           H  
ATOM   2910  HZ  PHE A 190      13.139  11.738 -48.128  1.00  0.91           H  
ATOM   2911  N   ALA A 191       7.560  16.521 -52.291  1.00  0.89           N  
ATOM   2912  CA  ALA A 191       6.319  16.972 -52.907  1.00  0.89           C  
ATOM   2913  C   ALA A 191       6.577  18.015 -53.971  1.00  0.89           C  
ATOM   2914  O   ALA A 191       7.323  18.972 -53.749  1.00  0.89           O  
ATOM   2915  CB  ALA A 191       5.357  17.538 -51.878  1.00  0.89           C  
ATOM   2916  H   ALA A 191       8.365  17.130 -52.232  1.00  0.89           H  
ATOM   2917  HA  ALA A 191       5.861  16.119 -53.369  1.00  0.89           H  
ATOM   2918 1HB  ALA A 191       4.430  17.830 -52.373  1.00  0.89           H  
ATOM   2919 2HB  ALA A 191       5.150  16.773 -51.137  1.00  0.89           H  
ATOM   2920 3HB  ALA A 191       5.805  18.408 -51.396  1.00  0.89           H  
ATOM   2921  N   ARG A 192       5.913  17.843 -55.117  1.00  0.84           N  
ATOM   2922  CA  ARG A 192       6.040  18.802 -56.221  1.00  0.84           C  
ATOM   2923  C   ARG A 192       4.713  19.157 -56.880  1.00  0.84           C  
ATOM   2924  O   ARG A 192       3.913  18.278 -57.236  1.00  0.84           O  
ATOM   2925  CB  ARG A 192       7.000  18.269 -57.281  1.00  0.84           C  
ATOM   2926  CG  ARG A 192       8.465  18.128 -56.813  1.00  0.84           C  
ATOM   2927  CD  ARG A 192       9.089  19.478 -56.628  1.00  0.84           C  
ATOM   2928  NE  ARG A 192      10.494  19.412 -56.238  1.00  0.84           N  
ATOM   2929  CZ  ARG A 192      10.925  19.354 -54.957  1.00  0.84           C  
ATOM   2930  NH1 ARG A 192      10.056  19.374 -53.968  1.00  0.84           N  
ATOM   2931  NH2 ARG A 192      12.220  19.291 -54.697  1.00  0.84           N  
ATOM   2932  H   ARG A 192       5.347  16.995 -55.211  1.00  0.84           H  
ATOM   2933  HA  ARG A 192       6.465  19.723 -55.819  1.00  0.84           H  
ATOM   2934 1HB  ARG A 192       6.661  17.292 -57.621  1.00  0.84           H  
ATOM   2935 2HB  ARG A 192       6.988  18.940 -58.143  1.00  0.84           H  
ATOM   2936 1HG  ARG A 192       8.530  17.579 -55.880  1.00  0.84           H  
ATOM   2937 2HG  ARG A 192       9.034  17.600 -57.577  1.00  0.84           H  
ATOM   2938 1HD  ARG A 192       9.014  20.053 -57.551  1.00  0.84           H  
ATOM   2939 2HD  ARG A 192       8.550  20.001 -55.839  1.00  0.84           H  
ATOM   2940  HE  ARG A 192      11.188  19.401 -56.970  1.00  0.84           H  
ATOM   2941 1HH1 ARG A 192       9.048  19.421 -54.148  1.00  0.84           H  
ATOM   2942 2HH1 ARG A 192      10.350  19.348 -52.985  1.00  0.84           H  
ATOM   2943 1HH2 ARG A 192      12.887  19.277 -55.454  1.00  0.84           H  
ATOM   2944 2HH2 ARG A 192      12.537  19.260 -53.742  1.00  0.84           H  
ATOM   2945  N   LEU A 193       4.474  20.462 -57.028  1.00  0.80           N  
ATOM   2946  CA  LEU A 193       3.223  20.949 -57.609  1.00  0.80           C  
ATOM   2947  C   LEU A 193       3.155  20.617 -59.091  1.00  0.80           C  
ATOM   2948  O   LEU A 193       4.112  20.837 -59.835  1.00  0.80           O  
ATOM   2949  CB  LEU A 193       3.070  22.462 -57.423  1.00  0.80           C  
ATOM   2950  CG  LEU A 193       1.676  23.075 -57.753  1.00  0.80           C  
ATOM   2951  CD1 LEU A 193       0.669  22.540 -56.767  1.00  0.80           C  
ATOM   2952  CD2 LEU A 193       1.731  24.605 -57.647  1.00  0.80           C  
ATOM   2953  H   LEU A 193       5.188  21.139 -56.726  1.00  0.80           H  
ATOM   2954  HA  LEU A 193       2.391  20.458 -57.111  1.00  0.80           H  
ATOM   2955 1HB  LEU A 193       3.339  22.736 -56.431  1.00  0.80           H  
ATOM   2956 2HB  LEU A 193       3.755  22.922 -58.083  1.00  0.80           H  
ATOM   2957  HG  LEU A 193       1.371  22.781 -58.760  1.00  0.80           H  
ATOM   2958 1HD1 LEU A 193      -0.315  22.948 -56.993  1.00  0.80           H  
ATOM   2959 2HD1 LEU A 193       0.636  21.474 -56.831  1.00  0.80           H  
ATOM   2960 3HD1 LEU A 193       0.963  22.822 -55.765  1.00  0.80           H  
ATOM   2961 1HD2 LEU A 193       0.749  25.021 -57.866  1.00  0.80           H  
ATOM   2962 2HD2 LEU A 193       2.026  24.888 -56.635  1.00  0.80           H  
ATOM   2963 3HD2 LEU A 193       2.453  24.994 -58.361  1.00  0.80           H  
ATOM   2964  N   GLN A 194       2.033  20.070 -59.510  1.00  0.76           N  
ATOM   2965  CA  GLN A 194       1.798  19.730 -60.900  1.00  0.76           C  
ATOM   2966  C   GLN A 194       0.863  20.742 -61.542  1.00  0.76           C  
ATOM   2967  O   GLN A 194       1.130  21.250 -62.634  1.00  0.76           O  
ATOM   2968  CB  GLN A 194       1.140  18.349 -60.975  1.00  0.76           C  
ATOM   2969  CG  GLN A 194       1.996  17.227 -60.466  1.00  0.76           C  
ATOM   2970  CD  GLN A 194       1.260  15.892 -60.396  1.00  0.76           C  
ATOM   2971  OE1 GLN A 194       0.037  15.800 -60.231  1.00  0.76           O  
ATOM   2972  NE2 GLN A 194       2.017  14.844 -60.518  1.00  0.76           N  
ATOM   2973  H   GLN A 194       1.308  19.890 -58.837  1.00  0.76           H  
ATOM   2974  HA  GLN A 194       2.745  19.731 -61.437  1.00  0.76           H  
ATOM   2975 1HB  GLN A 194       0.216  18.358 -60.394  1.00  0.76           H  
ATOM   2976 2HB  GLN A 194       0.872  18.133 -62.007  1.00  0.76           H  
ATOM   2977 1HG  GLN A 194       2.849  17.112 -61.130  1.00  0.76           H  
ATOM   2978 2HG  GLN A 194       2.343  17.478 -59.463  1.00  0.76           H  
ATOM   2979 1HE2 GLN A 194       1.601  13.914 -60.431  1.00  0.76           H  
ATOM   2980 2HE2 GLN A 194       3.002  14.973 -60.649  1.00  0.76           H  
ATOM   2981  N   LYS A 195      -0.247  21.010 -60.855  1.00  0.73           N  
ATOM   2982  CA  LYS A 195      -1.283  21.894 -61.382  1.00  0.73           C  
ATOM   2983  C   LYS A 195      -1.913  22.771 -60.312  1.00  0.73           C  
ATOM   2984  O   LYS A 195      -1.938  22.425 -59.129  1.00  0.73           O  
ATOM   2985  CB  LYS A 195      -2.394  21.096 -62.079  1.00  0.73           C  
ATOM   2986  CG  LYS A 195      -1.962  20.279 -63.293  1.00  0.73           C  
ATOM   2987  CD  LYS A 195      -3.152  19.600 -63.947  1.00  0.73           C  
ATOM   2988  CE  LYS A 195      -2.726  18.785 -65.162  1.00  0.73           C  
ATOM   2989  NZ  LYS A 195      -3.889  18.137 -65.832  1.00  0.73           N  
ATOM   2990  H   LYS A 195      -0.366  20.574 -59.942  1.00  0.73           H  
ATOM   2991  HA  LYS A 195      -0.825  22.558 -62.117  1.00  0.73           H  
ATOM   2992 1HB  LYS A 195      -2.863  20.418 -61.376  1.00  0.73           H  
ATOM   2993 2HB  LYS A 195      -3.173  21.786 -62.413  1.00  0.73           H  
ATOM   2994 1HG  LYS A 195      -1.466  20.927 -64.018  1.00  0.73           H  
ATOM   2995 2HG  LYS A 195      -1.266  19.504 -62.984  1.00  0.73           H  
ATOM   2996 1HD  LYS A 195      -3.639  18.940 -63.222  1.00  0.73           H  
ATOM   2997 2HD  LYS A 195      -3.874  20.355 -64.260  1.00  0.73           H  
ATOM   2998 1HE  LYS A 195      -2.229  19.442 -65.874  1.00  0.73           H  
ATOM   2999 2HE  LYS A 195      -2.025  18.014 -64.844  1.00  0.73           H  
ATOM   3000 1HZ  LYS A 195      -3.568  17.606 -66.631  1.00  0.73           H  
ATOM   3001 2HZ  LYS A 195      -4.350  17.519 -65.178  1.00  0.73           H  
ATOM   3002 3HZ  LYS A 195      -4.539  18.847 -66.138  1.00  0.73           H  
ATOM   3003  N   LEU A 196      -2.489  23.882 -60.742  1.00  0.72           N  
ATOM   3004  CA  LEU A 196      -3.272  24.716 -59.843  1.00  0.72           C  
ATOM   3005  C   LEU A 196      -4.550  25.134 -60.558  1.00  0.72           C  
ATOM   3006  O   LEU A 196      -4.505  25.599 -61.700  1.00  0.72           O  
ATOM   3007  CB  LEU A 196      -2.457  25.934 -59.389  1.00  0.72           C  
ATOM   3008  CG  LEU A 196      -3.087  26.866 -58.358  1.00  0.72           C  
ATOM   3009  CD1 LEU A 196      -1.968  27.487 -57.528  1.00  0.72           C  
ATOM   3010  CD2 LEU A 196      -3.887  27.958 -59.071  1.00  0.72           C  
ATOM   3011  H   LEU A 196      -2.418  24.138 -61.717  1.00  0.72           H  
ATOM   3012  HA  LEU A 196      -3.541  24.135 -58.967  1.00  0.72           H  
ATOM   3013 1HB  LEU A 196      -1.530  25.575 -58.954  1.00  0.72           H  
ATOM   3014 2HB  LEU A 196      -2.230  26.531 -60.263  1.00  0.72           H  
ATOM   3015  HG  LEU A 196      -3.744  26.295 -57.691  1.00  0.72           H  
ATOM   3016 1HD1 LEU A 196      -2.391  28.151 -56.775  1.00  0.72           H  
ATOM   3017 2HD1 LEU A 196      -1.410  26.694 -57.041  1.00  0.72           H  
ATOM   3018 3HD1 LEU A 196      -1.299  28.053 -58.178  1.00  0.72           H  
ATOM   3019 1HD2 LEU A 196      -4.324  28.625 -58.343  1.00  0.72           H  
ATOM   3020 2HD2 LEU A 196      -3.221  28.521 -59.727  1.00  0.72           H  
ATOM   3021 3HD2 LEU A 196      -4.679  27.513 -59.662  1.00  0.72           H  
ATOM   3022  N   HIS A 197      -5.683  24.975 -59.879  1.00  0.72           N  
ATOM   3023  CA  HIS A 197      -6.974  25.332 -60.456  1.00  0.72           C  
ATOM   3024  C   HIS A 197      -7.725  26.273 -59.524  1.00  0.72           C  
ATOM   3025  O   HIS A 197      -7.690  26.107 -58.305  1.00  0.72           O  
ATOM   3026  CB  HIS A 197      -7.819  24.077 -60.680  1.00  0.72           C  
ATOM   3027  CG  HIS A 197      -7.199  23.065 -61.592  1.00  0.72           C  
ATOM   3028  ND1 HIS A 197      -7.271  23.156 -62.964  1.00  0.72           N  
ATOM   3029  CD2 HIS A 197      -6.510  21.927 -61.323  1.00  0.72           C  
ATOM   3030  CE1 HIS A 197      -6.654  22.119 -63.502  1.00  0.72           C  
ATOM   3031  NE2 HIS A 197      -6.199  21.352 -62.527  1.00  0.72           N  
ATOM   3032  H   HIS A 197      -5.635  24.563 -58.948  1.00  0.72           H  
ATOM   3033  HA  HIS A 197      -6.834  25.839 -61.412  1.00  0.72           H  
ATOM   3034 1HB  HIS A 197      -8.010  23.596 -59.725  1.00  0.72           H  
ATOM   3035 2HB  HIS A 197      -8.784  24.363 -61.096  1.00  0.72           H  
ATOM   3036  HD1 HIS A 197      -7.718  23.881 -63.486  1.00  0.72           H  
ATOM   3037  HD2 HIS A 197      -6.212  21.442 -60.391  1.00  0.72           H  
ATOM   3038  HE1 HIS A 197      -6.602  22.007 -64.584  1.00  0.72           H  
ATOM   3039  N   THR A 198      -8.419  27.254 -60.088  1.00  0.71           N  
ATOM   3040  CA  THR A 198      -9.144  28.200 -59.245  1.00  0.71           C  
ATOM   3041  C   THR A 198     -10.614  28.393 -59.626  1.00  0.71           C  
ATOM   3042  O   THR A 198     -10.958  28.490 -60.807  1.00  0.71           O  
ATOM   3043  CB  THR A 198      -8.408  29.546 -59.240  1.00  0.71           C  
ATOM   3044  OG1 THR A 198      -7.087  29.348 -58.749  1.00  0.71           O  
ATOM   3045  CG2 THR A 198      -9.117  30.574 -58.363  1.00  0.71           C  
ATOM   3046  H   THR A 198      -8.433  27.357 -61.094  1.00  0.71           H  
ATOM   3047  HA  THR A 198      -9.127  27.818 -58.233  1.00  0.71           H  
ATOM   3048  HB  THR A 198      -8.346  29.914 -60.254  1.00  0.71           H  
ATOM   3049  HG1 THR A 198      -7.129  28.938 -57.880  1.00  0.71           H  
ATOM   3050 1HG2 THR A 198      -8.564  31.506 -58.376  1.00  0.71           H  
ATOM   3051 2HG2 THR A 198     -10.124  30.756 -58.728  1.00  0.71           H  
ATOM   3052 3HG2 THR A 198      -9.165  30.194 -57.347  1.00  0.71           H  
ATOM   3053  N   SER A 199     -11.477  28.447 -58.609  1.00  0.70           N  
ATOM   3054  CA  SER A 199     -12.904  28.715 -58.810  1.00  0.70           C  
ATOM   3055  C   SER A 199     -13.375  29.843 -57.890  1.00  0.70           C  
ATOM   3056  O   SER A 199     -12.828  30.028 -56.805  1.00  0.70           O  
ATOM   3057  CB  SER A 199     -13.723  27.462 -58.553  1.00  0.70           C  
ATOM   3058  OG  SER A 199     -13.386  26.438 -59.453  1.00  0.70           O  
ATOM   3059  H   SER A 199     -11.100  28.326 -57.666  1.00  0.70           H  
ATOM   3060  HA  SER A 199     -13.061  29.030 -59.844  1.00  0.70           H  
ATOM   3061 1HB  SER A 199     -13.563  27.122 -57.531  1.00  0.70           H  
ATOM   3062 2HB  SER A 199     -14.781  27.701 -58.653  1.00  0.70           H  
ATOM   3063  HG  SER A 199     -13.413  26.834 -60.331  1.00  0.70           H  
ATOM   3064  N   ILE A 200     -14.384  30.608 -58.316  1.00  0.68           N  
ATOM   3065  CA  ILE A 200     -14.902  31.695 -57.477  1.00  0.68           C  
ATOM   3066  C   ILE A 200     -16.408  31.649 -57.239  1.00  0.68           C  
ATOM   3067  O   ILE A 200     -17.195  31.547 -58.183  1.00  0.68           O  
ATOM   3068  CB  ILE A 200     -14.567  33.073 -58.082  1.00  0.68           C  
ATOM   3069  CG1 ILE A 200     -13.082  33.267 -58.216  1.00  0.68           C  
ATOM   3070  CG2 ILE A 200     -15.117  34.185 -57.165  1.00  0.68           C  
ATOM   3071  CD1 ILE A 200     -12.751  34.480 -59.019  1.00  0.68           C  
ATOM   3072  H   ILE A 200     -14.804  30.431 -59.218  1.00  0.68           H  
ATOM   3073  HA  ILE A 200     -14.422  31.632 -56.504  1.00  0.68           H  
ATOM   3074  HB  ILE A 200     -15.013  33.161 -59.071  1.00  0.68           H  
ATOM   3075 1HG1 ILE A 200     -12.660  33.379 -57.222  1.00  0.68           H  
ATOM   3076 2HG1 ILE A 200     -12.632  32.407 -58.680  1.00  0.68           H  
ATOM   3077 1HG2 ILE A 200     -14.885  35.159 -57.589  1.00  0.68           H  
ATOM   3078 2HG2 ILE A 200     -16.194  34.097 -57.069  1.00  0.68           H  
ATOM   3079 3HG2 ILE A 200     -14.662  34.104 -56.173  1.00  0.68           H  
ATOM   3080 1HD1 ILE A 200     -11.690  34.602 -59.069  1.00  0.68           H  
ATOM   3081 2HD1 ILE A 200     -13.154  34.376 -60.025  1.00  0.68           H  
ATOM   3082 3HD1 ILE A 200     -13.188  35.351 -58.551  1.00  0.68           H  
ATOM   3083  N   ALA A 201     -16.800  31.730 -55.971  1.00  0.67           N  
ATOM   3084  CA  ALA A 201     -18.200  31.797 -55.581  1.00  0.67           C  
ATOM   3085  C   ALA A 201     -18.449  33.106 -54.830  1.00  0.67           C  
ATOM   3086  O   ALA A 201     -18.113  33.218 -53.647  1.00  0.67           O  
ATOM   3087  CB  ALA A 201     -18.565  30.612 -54.712  1.00  0.67           C  
ATOM   3088  H   ALA A 201     -16.089  31.794 -55.246  1.00  0.67           H  
ATOM   3089  HA  ALA A 201     -18.814  31.791 -56.481  1.00  0.67           H  
ATOM   3090 1HB  ALA A 201     -19.617  30.676 -54.440  1.00  0.67           H  
ATOM   3091 2HB  ALA A 201     -18.385  29.686 -55.258  1.00  0.67           H  
ATOM   3092 3HB  ALA A 201     -17.965  30.629 -53.813  1.00  0.67           H  
ATOM   3093  N   GLY A 202     -19.047  34.101 -55.478  1.00  0.65           N  
ATOM   3094  CA  GLY A 202     -19.186  35.382 -54.788  1.00  0.65           C  
ATOM   3095  C   GLY A 202     -17.797  35.929 -54.465  1.00  0.65           C  
ATOM   3096  O   GLY A 202     -17.022  36.225 -55.373  1.00  0.65           O  
ATOM   3097  H   GLY A 202     -19.351  33.988 -56.436  1.00  0.65           H  
ATOM   3098 1HA  GLY A 202     -19.726  36.087 -55.421  1.00  0.65           H  
ATOM   3099 2HA  GLY A 202     -19.761  35.251 -53.873  1.00  0.65           H  
ATOM   3100  N   ARG A 203     -17.522  36.127 -53.172  1.00  0.63           N  
ATOM   3101  CA  ARG A 203     -16.237  36.656 -52.709  1.00  0.63           C  
ATOM   3102  C   ARG A 203     -15.276  35.565 -52.227  1.00  0.63           C  
ATOM   3103  O   ARG A 203     -14.193  35.863 -51.706  1.00  0.63           O  
ATOM   3104  CB  ARG A 203     -16.428  37.613 -51.550  1.00  0.63           C  
ATOM   3105  CG  ARG A 203     -17.085  38.926 -51.859  1.00  0.63           C  
ATOM   3106  CD  ARG A 203     -17.358  39.700 -50.603  1.00  0.63           C  
ATOM   3107  NE  ARG A 203     -17.837  41.050 -50.870  1.00  0.63           N  
ATOM   3108  CZ  ARG A 203     -19.102  41.392 -51.182  1.00  0.63           C  
ATOM   3109  NH1 ARG A 203     -20.042  40.472 -51.259  1.00  0.63           N  
ATOM   3110  NH2 ARG A 203     -19.405  42.659 -51.411  1.00  0.63           N  
ATOM   3111  H   ARG A 203     -18.219  35.870 -52.487  1.00  0.63           H  
ATOM   3112  HA  ARG A 203     -15.764  37.189 -53.535  1.00  0.63           H  
ATOM   3113 1HB  ARG A 203     -17.013  37.123 -50.776  1.00  0.63           H  
ATOM   3114 2HB  ARG A 203     -15.466  37.823 -51.128  1.00  0.63           H  
ATOM   3115 1HG  ARG A 203     -16.415  39.493 -52.469  1.00  0.63           H  
ATOM   3116 2HG  ARG A 203     -18.019  38.764 -52.390  1.00  0.63           H  
ATOM   3117 1HD  ARG A 203     -18.109  39.182 -50.013  1.00  0.63           H  
ATOM   3118 2HD  ARG A 203     -16.436  39.781 -50.025  1.00  0.63           H  
ATOM   3119  HE  ARG A 203     -17.133  41.800 -50.823  1.00  0.63           H  
ATOM   3120 1HH1 ARG A 203     -19.817  39.504 -51.080  1.00  0.63           H  
ATOM   3121 2HH1 ARG A 203     -20.989  40.735 -51.492  1.00  0.63           H  
ATOM   3122 1HH2 ARG A 203     -18.690  43.376 -51.348  1.00  0.63           H  
ATOM   3123 2HH2 ARG A 203     -20.351  42.916 -51.642  1.00  0.63           H  
ATOM   3124  N   ASN A 204     -15.687  34.303 -52.350  1.00  0.62           N  
ATOM   3125  CA  ASN A 204     -14.854  33.193 -51.901  1.00  0.62           C  
ATOM   3126  C   ASN A 204     -14.131  32.527 -53.061  1.00  0.62           C  
ATOM   3127  O   ASN A 204     -14.737  32.048 -54.025  1.00  0.62           O  
ATOM   3128  CB  ASN A 204     -15.657  32.193 -51.112  1.00  0.62           C  
ATOM   3129  CG  ASN A 204     -16.205  32.783 -49.823  1.00  0.62           C  
ATOM   3130  OD1 ASN A 204     -15.533  33.557 -49.113  1.00  0.62           O  
ATOM   3131  ND2 ASN A 204     -17.427  32.418 -49.515  1.00  0.62           N  
ATOM   3132  H   ASN A 204     -16.586  34.095 -52.784  1.00  0.62           H  
ATOM   3133  HA  ASN A 204     -14.083  33.586 -51.240  1.00  0.62           H  
ATOM   3134 1HB  ASN A 204     -16.489  31.834 -51.724  1.00  0.62           H  
ATOM   3135 2HB  ASN A 204     -15.030  31.333 -50.875  1.00  0.62           H  
ATOM   3136 1HD2 ASN A 204     -17.871  32.756 -48.691  1.00  0.62           H  
ATOM   3137 2HD2 ASN A 204     -17.925  31.795 -50.121  1.00  0.62           H  
ATOM   3138  N   LEU A 205     -12.822  32.514 -52.974  1.00  0.62           N  
ATOM   3139  CA  LEU A 205     -11.997  31.946 -54.013  1.00  0.62           C  
ATOM   3140  C   LEU A 205     -11.431  30.621 -53.514  1.00  0.62           C  
ATOM   3141  O   LEU A 205     -10.970  30.504 -52.378  1.00  0.62           O  
ATOM   3142  CB  LEU A 205     -10.946  32.986 -54.419  1.00  0.62           C  
ATOM   3143  CG  LEU A 205     -10.035  32.672 -55.541  1.00  0.62           C  
ATOM   3144  CD1 LEU A 205      -9.664  33.935 -56.218  1.00  0.62           C  
ATOM   3145  CD2 LEU A 205      -8.835  32.040 -55.005  1.00  0.62           C  
ATOM   3146  H   LEU A 205     -12.376  32.919 -52.154  1.00  0.62           H  
ATOM   3147  HA  LEU A 205     -12.613  31.740 -54.886  1.00  0.62           H  
ATOM   3148 1HB  LEU A 205     -11.477  33.898 -54.695  1.00  0.62           H  
ATOM   3149 2HB  LEU A 205     -10.347  33.210 -53.576  1.00  0.62           H  
ATOM   3150  HG  LEU A 205     -10.532  32.010 -56.254  1.00  0.62           H  
ATOM   3151 1HD1 LEU A 205      -8.981  33.730 -57.039  1.00  0.62           H  
ATOM   3152 2HD1 LEU A 205     -10.554  34.410 -56.602  1.00  0.62           H  
ATOM   3153 3HD1 LEU A 205      -9.188  34.587 -55.498  1.00  0.62           H  
ATOM   3154 1HD2 LEU A 205      -8.147  31.816 -55.814  1.00  0.62           H  
ATOM   3155 2HD2 LEU A 205      -8.353  32.710 -54.297  1.00  0.62           H  
ATOM   3156 3HD2 LEU A 205      -9.140  31.134 -54.508  1.00  0.62           H  
ATOM   3157  N   TYR A 206     -11.546  29.599 -54.336  1.00  0.63           N  
ATOM   3158  CA  TYR A 206     -11.090  28.270 -53.979  1.00  0.63           C  
ATOM   3159  C   TYR A 206      -9.854  27.964 -54.801  1.00  0.63           C  
ATOM   3160  O   TYR A 206      -9.886  28.105 -56.025  1.00  0.63           O  
ATOM   3161  CB  TYR A 206     -12.219  27.285 -54.271  1.00  0.63           C  
ATOM   3162  CG  TYR A 206     -13.442  27.576 -53.463  1.00  0.63           C  
ATOM   3163  CD1 TYR A 206     -14.298  28.589 -53.857  1.00  0.63           C  
ATOM   3164  CD2 TYR A 206     -13.720  26.849 -52.363  1.00  0.63           C  
ATOM   3165  CE1 TYR A 206     -15.412  28.873 -53.123  1.00  0.63           C  
ATOM   3166  CE2 TYR A 206     -14.852  27.124 -51.616  1.00  0.63           C  
ATOM   3167  CZ  TYR A 206     -15.693  28.135 -51.991  1.00  0.63           C  
ATOM   3168  OH  TYR A 206     -16.813  28.412 -51.241  1.00  0.63           O  
ATOM   3169  H   TYR A 206     -11.965  29.751 -55.249  1.00  0.63           H  
ATOM   3170  HA  TYR A 206     -10.828  28.245 -52.925  1.00  0.63           H  
ATOM   3171 1HB  TYR A 206     -12.485  27.332 -55.327  1.00  0.63           H  
ATOM   3172 2HB  TYR A 206     -11.891  26.270 -54.051  1.00  0.63           H  
ATOM   3173  HD1 TYR A 206     -14.078  29.177 -54.751  1.00  0.63           H  
ATOM   3174  HD2 TYR A 206     -13.045  26.045 -52.070  1.00  0.63           H  
ATOM   3175  HE1 TYR A 206     -16.059  29.674 -53.434  1.00  0.63           H  
ATOM   3176  HE2 TYR A 206     -15.071  26.536 -50.724  1.00  0.63           H  
ATOM   3177  HH  TYR A 206     -16.821  27.851 -50.459  1.00  0.63           H  
ATOM   3178  N   ILE A 207      -8.759  27.569 -54.148  1.00  0.64           N  
ATOM   3179  CA  ILE A 207      -7.529  27.308 -54.908  1.00  0.64           C  
ATOM   3180  C   ILE A 207      -7.124  25.867 -54.737  1.00  0.64           C  
ATOM   3181  O   ILE A 207      -6.739  25.477 -53.655  1.00  0.64           O  
ATOM   3182  CB  ILE A 207      -6.355  28.154 -54.409  1.00  0.64           C  
ATOM   3183  CG1 ILE A 207      -6.688  29.577 -54.446  1.00  0.64           C  
ATOM   3184  CG2 ILE A 207      -5.162  27.909 -55.321  1.00  0.64           C  
ATOM   3185  CD1 ILE A 207      -5.665  30.449 -53.804  1.00  0.64           C  
ATOM   3186  H   ILE A 207      -8.801  27.448 -53.130  1.00  0.64           H  
ATOM   3187  HA  ILE A 207      -7.699  27.498 -55.968  1.00  0.64           H  
ATOM   3188  HB  ILE A 207      -6.106  27.883 -53.383  1.00  0.64           H  
ATOM   3189 1HG1 ILE A 207      -6.825  29.876 -55.480  1.00  0.64           H  
ATOM   3190 2HG1 ILE A 207      -7.610  29.711 -53.910  1.00  0.64           H  
ATOM   3191 1HG2 ILE A 207      -4.313  28.503 -54.991  1.00  0.64           H  
ATOM   3192 2HG2 ILE A 207      -4.893  26.852 -55.306  1.00  0.64           H  
ATOM   3193 3HG2 ILE A 207      -5.429  28.192 -56.334  1.00  0.64           H  
ATOM   3194 1HD1 ILE A 207      -5.983  31.493 -53.854  1.00  0.64           H  
ATOM   3195 2HD1 ILE A 207      -5.538  30.159 -52.761  1.00  0.64           H  
ATOM   3196 3HD1 ILE A 207      -4.727  30.328 -54.336  1.00  0.64           H  
ATOM   3197  N   ARG A 208      -7.179  25.077 -55.785  1.00  0.65           N  
ATOM   3198  CA  ARG A 208      -6.904  23.659 -55.650  1.00  0.65           C  
ATOM   3199  C   ARG A 208      -5.528  23.319 -56.190  1.00  0.65           C  
ATOM   3200  O   ARG A 208      -5.235  23.522 -57.370  1.00  0.65           O  
ATOM   3201  CB  ARG A 208      -8.003  22.880 -56.343  1.00  0.65           C  
ATOM   3202  CG  ARG A 208      -9.383  23.165 -55.751  1.00  0.65           C  
ATOM   3203  CD  ARG A 208     -10.489  22.479 -56.460  1.00  0.65           C  
ATOM   3204  NE  ARG A 208     -10.516  21.054 -56.195  1.00  0.65           N  
ATOM   3205  CZ  ARG A 208     -10.210  20.107 -57.077  1.00  0.65           C  
ATOM   3206  NH1 ARG A 208      -9.863  20.376 -58.302  1.00  0.65           N  
ATOM   3207  NH2 ARG A 208     -10.252  18.866 -56.731  1.00  0.65           N  
ATOM   3208  H   ARG A 208      -7.452  25.452 -56.685  1.00  0.65           H  
ATOM   3209  HA  ARG A 208      -6.911  23.389 -54.604  1.00  0.65           H  
ATOM   3210 1HB  ARG A 208      -8.024  23.135 -57.397  1.00  0.65           H  
ATOM   3211 2HB  ARG A 208      -7.810  21.818 -56.259  1.00  0.65           H  
ATOM   3212 1HG  ARG A 208      -9.395  22.837 -54.708  1.00  0.65           H  
ATOM   3213 2HG  ARG A 208      -9.574  24.239 -55.792  1.00  0.65           H  
ATOM   3214 1HD  ARG A 208     -11.437  22.913 -56.166  1.00  0.65           H  
ATOM   3215 2HD  ARG A 208     -10.356  22.615 -57.531  1.00  0.65           H  
ATOM   3216  HE  ARG A 208     -10.787  20.729 -55.252  1.00  0.65           H  
ATOM   3217 1HH1 ARG A 208      -9.816  21.323 -58.637  1.00  0.65           H  
ATOM   3218 2HH1 ARG A 208      -9.664  19.569 -58.916  1.00  0.65           H  
ATOM   3219 1HH2 ARG A 208     -10.509  18.612 -55.779  1.00  0.65           H  
ATOM   3220 2HH2 ARG A 208     -10.012  18.175 -57.454  1.00  0.65           H  
ATOM   3221  N   PHE A 209      -4.670  22.835 -55.301  1.00  0.66           N  
ATOM   3222  CA  PHE A 209      -3.288  22.514 -55.614  1.00  0.66           C  
ATOM   3223  C   PHE A 209      -3.157  21.033 -55.860  1.00  0.66           C  
ATOM   3224  O   PHE A 209      -3.567  20.248 -55.015  1.00  0.66           O  
ATOM   3225  CB  PHE A 209      -2.412  22.855 -54.407  1.00  0.66           C  
ATOM   3226  CG  PHE A 209      -2.313  24.314 -54.085  1.00  0.66           C  
ATOM   3227  CD1 PHE A 209      -3.284  24.937 -53.309  1.00  0.66           C  
ATOM   3228  CD2 PHE A 209      -1.253  25.059 -54.520  1.00  0.66           C  
ATOM   3229  CE1 PHE A 209      -3.184  26.280 -52.995  1.00  0.66           C  
ATOM   3230  CE2 PHE A 209      -1.158  26.377 -54.208  1.00  0.66           C  
ATOM   3231  CZ  PHE A 209      -2.124  27.001 -53.444  1.00  0.66           C  
ATOM   3232  H   PHE A 209      -4.981  22.689 -54.342  1.00  0.66           H  
ATOM   3233  HA  PHE A 209      -2.974  23.062 -56.505  1.00  0.66           H  
ATOM   3234 1HB  PHE A 209      -2.808  22.346 -53.522  1.00  0.66           H  
ATOM   3235 2HB  PHE A 209      -1.410  22.473 -54.574  1.00  0.66           H  
ATOM   3236  HD1 PHE A 209      -4.135  24.351 -52.949  1.00  0.66           H  
ATOM   3237  HD2 PHE A 209      -0.481  24.589 -55.120  1.00  0.66           H  
ATOM   3238  HE1 PHE A 209      -3.947  26.759 -52.394  1.00  0.66           H  
ATOM   3239  HE2 PHE A 209      -0.318  26.928 -54.561  1.00  0.66           H  
ATOM   3240  HZ  PHE A 209      -2.040  28.061 -53.199  1.00  0.66           H  
ATOM   3241  N   GLN A 210      -2.587  20.630 -56.993  1.00  0.67           N  
ATOM   3242  CA  GLN A 210      -2.387  19.206 -57.269  1.00  0.67           C  
ATOM   3243  C   GLN A 210      -0.900  18.890 -57.240  1.00  0.67           C  
ATOM   3244  O   GLN A 210      -0.142  19.551 -57.950  1.00  0.67           O  
ATOM   3245  CB  GLN A 210      -2.978  18.810 -58.615  1.00  0.67           C  
ATOM   3246  CG  GLN A 210      -2.823  17.347 -58.931  1.00  0.67           C  
ATOM   3247  CD  GLN A 210      -3.430  16.972 -60.256  1.00  0.67           C  
ATOM   3248  OE1 GLN A 210      -4.555  17.360 -60.597  1.00  0.67           O  
ATOM   3249  NE2 GLN A 210      -2.678  16.212 -61.036  1.00  0.67           N  
ATOM   3250  H   GLN A 210      -2.288  21.316 -57.685  1.00  0.67           H  
ATOM   3251  HA  GLN A 210      -2.883  18.635 -56.508  1.00  0.67           H  
ATOM   3252 1HB  GLN A 210      -4.039  19.058 -58.634  1.00  0.67           H  
ATOM   3253 2HB  GLN A 210      -2.490  19.375 -59.393  1.00  0.67           H  
ATOM   3254 1HG  GLN A 210      -1.763  17.111 -58.963  1.00  0.67           H  
ATOM   3255 2HG  GLN A 210      -3.305  16.761 -58.142  1.00  0.67           H  
ATOM   3256 1HE2 GLN A 210      -3.008  15.922 -61.928  1.00  0.67           H  
ATOM   3257 2HE2 GLN A 210      -1.750  15.931 -60.718  1.00  0.67           H  
ATOM   3258  N   SER A 211      -0.480  17.875 -56.469  1.00  0.69           N  
ATOM   3259  CA  SER A 211       0.945  17.561 -56.343  1.00  0.69           C  
ATOM   3260  C   SER A 211       1.298  16.086 -56.156  1.00  0.69           C  
ATOM   3261  O   SER A 211       0.522  15.291 -55.628  1.00  0.69           O  
ATOM   3262  CB  SER A 211       1.480  18.300 -55.142  1.00  0.69           C  
ATOM   3263  OG  SER A 211       0.892  17.834 -53.961  1.00  0.69           O  
ATOM   3264  H   SER A 211      -1.168  17.356 -55.932  1.00  0.69           H  
ATOM   3265  HA  SER A 211       1.443  17.913 -57.242  1.00  0.69           H  
ATOM   3266 1HB  SER A 211       2.557  18.179 -55.080  1.00  0.69           H  
ATOM   3267 2HB  SER A 211       1.273  19.355 -55.263  1.00  0.69           H  
ATOM   3268  HG  SER A 211      -0.060  17.923 -54.086  1.00  0.69           H  
ATOM   3269  N   ARG A 212       2.523  15.728 -56.523  1.00  0.70           N  
ATOM   3270  CA  ARG A 212       2.978  14.344 -56.369  1.00  0.70           C  
ATOM   3271  C   ARG A 212       3.764  14.178 -55.082  1.00  0.70           C  
ATOM   3272  O   ARG A 212       4.712  14.925 -54.859  1.00  0.70           O  
ATOM   3273  CB  ARG A 212       3.821  13.927 -57.557  1.00  0.70           C  
ATOM   3274  CG  ARG A 212       4.280  12.492 -57.564  1.00  0.70           C  
ATOM   3275  CD  ARG A 212       4.934  12.141 -58.856  1.00  0.70           C  
ATOM   3276  NE  ARG A 212       3.998  12.129 -59.996  1.00  0.70           N  
ATOM   3277  CZ  ARG A 212       4.391  12.116 -61.290  1.00  0.70           C  
ATOM   3278  NH1 ARG A 212       5.678  12.121 -61.587  1.00  0.70           N  
ATOM   3279  NH2 ARG A 212       3.497  12.108 -62.261  1.00  0.70           N  
ATOM   3280  H   ARG A 212       3.134  16.445 -56.922  1.00  0.70           H  
ATOM   3281  HA  ARG A 212       2.112  13.688 -56.323  1.00  0.70           H  
ATOM   3282 1HB  ARG A 212       3.249  14.055 -58.438  1.00  0.70           H  
ATOM   3283 2HB  ARG A 212       4.698  14.569 -57.633  1.00  0.70           H  
ATOM   3284 1HG  ARG A 212       4.993  12.328 -56.762  1.00  0.70           H  
ATOM   3285 2HG  ARG A 212       3.415  11.834 -57.429  1.00  0.70           H  
ATOM   3286 1HD  ARG A 212       5.722  12.859 -59.071  1.00  0.70           H  
ATOM   3287 2HD  ARG A 212       5.366  11.142 -58.769  1.00  0.70           H  
ATOM   3288  HE  ARG A 212       2.976  12.122 -59.801  1.00  0.70           H  
ATOM   3289 1HH1 ARG A 212       6.368  12.138 -60.848  1.00  0.70           H  
ATOM   3290 2HH1 ARG A 212       5.975  12.120 -62.554  1.00  0.70           H  
ATOM   3291 1HH2 ARG A 212       2.508  12.117 -62.045  1.00  0.70           H  
ATOM   3292 2HH2 ARG A 212       3.800  12.103 -63.223  1.00  0.70           H  
ATOM   3293  N   SER A 213       3.355  13.209 -54.237  1.00  0.72           N  
ATOM   3294  CA  SER A 213       3.976  12.947 -52.920  1.00  0.72           C  
ATOM   3295  C   SER A 213       4.894  11.713 -52.871  1.00  0.72           C  
ATOM   3296  O   SER A 213       5.368  11.294 -51.805  1.00  0.72           O  
ATOM   3297  CB  SER A 213       2.899  12.803 -51.875  1.00  0.72           C  
ATOM   3298  OG  SER A 213       2.071  11.692 -52.121  1.00  0.72           O  
ATOM   3299  H   SER A 213       2.561  12.643 -54.507  1.00  0.72           H  
ATOM   3300  HA  SER A 213       4.566  13.819 -52.662  1.00  0.72           H  
ATOM   3301 1HB  SER A 213       3.351  12.708 -50.884  1.00  0.72           H  
ATOM   3302 2HB  SER A 213       2.304  13.710 -51.878  1.00  0.72           H  
ATOM   3303  HG  SER A 213       2.422  10.947 -51.551  1.00  0.72           H  
ATOM   3304  N   GLY A 214       5.117  11.119 -54.027  1.00  0.75           N  
ATOM   3305  CA  GLY A 214       5.950   9.934 -54.136  1.00  0.75           C  
ATOM   3306  C   GLY A 214       5.428   8.726 -53.343  1.00  0.75           C  
ATOM   3307  O   GLY A 214       4.264   8.323 -53.479  1.00  0.75           O  
ATOM   3308  H   GLY A 214       4.698  11.512 -54.853  1.00  0.75           H  
ATOM   3309 1HA  GLY A 214       6.041   9.664 -55.187  1.00  0.75           H  
ATOM   3310 2HA  GLY A 214       6.956  10.179 -53.795  1.00  0.75           H  
ATOM   3311  N   ASP A 215       6.302   8.168 -52.500  1.00  0.78           N  
ATOM   3312  CA  ASP A 215       6.022   6.989 -51.683  1.00  0.78           C  
ATOM   3313  C   ASP A 215       5.333   7.285 -50.353  1.00  0.78           C  
ATOM   3314  O   ASP A 215       5.025   6.363 -49.582  1.00  0.78           O  
ATOM   3315  CB  ASP A 215       7.318   6.228 -51.378  1.00  0.78           C  
ATOM   3316  CG  ASP A 215       7.979   5.483 -52.582  1.00  0.78           C  
ATOM   3317  OD1 ASP A 215       7.295   4.860 -53.410  1.00  0.78           O  
ATOM   3318  OD2 ASP A 215       9.189   5.523 -52.633  1.00  0.78           O  
ATOM   3319  H   ASP A 215       7.233   8.564 -52.474  1.00  0.78           H  
ATOM   3320  HA  ASP A 215       5.383   6.349 -52.267  1.00  0.78           H  
ATOM   3321 1HB  ASP A 215       8.050   6.929 -50.972  1.00  0.78           H  
ATOM   3322 2HB  ASP A 215       7.125   5.493 -50.600  1.00  0.78           H  
ATOM   3323  N   ALA A 216       5.111   8.558 -50.061  1.00  0.83           N  
ATOM   3324  CA  ALA A 216       4.451   8.942 -48.821  1.00  0.83           C  
ATOM   3325  C   ALA A 216       3.019   9.365 -49.114  1.00  0.83           C  
ATOM   3326  O   ALA A 216       2.719   9.793 -50.234  1.00  0.83           O  
ATOM   3327  CB  ALA A 216       5.204  10.070 -48.163  1.00  0.83           C  
ATOM   3328  H   ALA A 216       5.369   9.298 -50.722  1.00  0.83           H  
ATOM   3329  HA  ALA A 216       4.427   8.083 -48.149  1.00  0.83           H  
ATOM   3330 1HB  ALA A 216       4.701  10.350 -47.236  1.00  0.83           H  
ATOM   3331 2HB  ALA A 216       6.222   9.760 -47.949  1.00  0.83           H  
ATOM   3332 3HB  ALA A 216       5.211  10.919 -48.846  1.00  0.83           H  
ATOM   3333  N   MET A 217       2.122   9.266 -48.130  1.00  0.88           N  
ATOM   3334  CA  MET A 217       0.803   9.822 -48.389  1.00  0.88           C  
ATOM   3335  C   MET A 217       0.992  11.314 -48.453  1.00  0.88           C  
ATOM   3336  O   MET A 217       1.795  11.875 -47.706  1.00  0.88           O  
ATOM   3337  CB  MET A 217      -0.244   9.407 -47.366  1.00  0.88           C  
ATOM   3338  CG  MET A 217      -0.622   7.950 -47.468  1.00  0.88           C  
ATOM   3339  SD  MET A 217      -1.935   7.472 -46.349  1.00  0.88           S  
ATOM   3340  CE  MET A 217      -2.206   5.849 -46.982  1.00  0.88           C  
ATOM   3341  H   MET A 217       2.358   8.871 -47.230  1.00  0.88           H  
ATOM   3342  HA  MET A 217       0.457   9.490 -49.370  1.00  0.88           H  
ATOM   3343 1HB  MET A 217       0.115   9.609 -46.360  1.00  0.88           H  
ATOM   3344 2HB  MET A 217      -1.153   9.994 -47.524  1.00  0.88           H  
ATOM   3345 1HG  MET A 217      -0.950   7.744 -48.494  1.00  0.88           H  
ATOM   3346 2HG  MET A 217       0.248   7.330 -47.265  1.00  0.88           H  
ATOM   3347 1HE  MET A 217      -3.028   5.374 -46.451  1.00  0.88           H  
ATOM   3348 2HE  MET A 217      -2.458   5.922 -48.019  1.00  0.88           H  
ATOM   3349 3HE  MET A 217      -1.294   5.261 -46.886  1.00  0.88           H  
ATOM   3350  N   GLY A 218       0.256  11.962 -49.329  1.00  0.92           N  
ATOM   3351  CA  GLY A 218       0.471  13.389 -49.538  1.00  0.92           C  
ATOM   3352  C   GLY A 218      -0.308  14.323 -48.649  1.00  0.92           C  
ATOM   3353  O   GLY A 218      -0.221  15.532 -48.818  1.00  0.92           O  
ATOM   3354  H   GLY A 218      -0.441  11.436 -49.874  1.00  0.92           H  
ATOM   3355 1HA  GLY A 218       1.533  13.598 -49.418  1.00  0.92           H  
ATOM   3356 2HA  GLY A 218       0.231  13.617 -50.576  1.00  0.92           H  
ATOM   3357  N   MET A 219      -1.050  13.805 -47.692  1.00  0.94           N  
ATOM   3358  CA  MET A 219      -1.920  14.673 -46.912  1.00  0.94           C  
ATOM   3359  C   MET A 219      -1.196  15.734 -46.085  1.00  0.94           C  
ATOM   3360  O   MET A 219      -1.563  16.916 -46.112  1.00  0.94           O  
ATOM   3361  CB  MET A 219      -2.744  13.788 -46.000  1.00  0.94           C  
ATOM   3362  CG  MET A 219      -3.776  12.956 -46.735  1.00  0.94           C  
ATOM   3363  SD  MET A 219      -4.859  12.065 -45.659  1.00  0.94           S  
ATOM   3364  CE  MET A 219      -3.801  10.659 -45.247  1.00  0.94           C  
ATOM   3365  H   MET A 219      -1.052  12.805 -47.551  1.00  0.94           H  
ATOM   3366  HA  MET A 219      -2.583  15.191 -47.601  1.00  0.94           H  
ATOM   3367 1HB  MET A 219      -2.087  13.111 -45.456  1.00  0.94           H  
ATOM   3368 2HB  MET A 219      -3.261  14.405 -45.264  1.00  0.94           H  
ATOM   3369 1HG  MET A 219      -4.375  13.590 -47.394  1.00  0.94           H  
ATOM   3370 2HG  MET A 219      -3.251  12.227 -47.341  1.00  0.94           H  
ATOM   3371 1HE  MET A 219      -4.330   9.985 -44.566  1.00  0.94           H  
ATOM   3372 2HE  MET A 219      -3.545  10.122 -46.161  1.00  0.94           H  
ATOM   3373 3HE  MET A 219      -2.890  11.012 -44.766  1.00  0.94           H  
ATOM   3374  N   ASN A 220      -0.123  15.359 -45.402  1.00  0.94           N  
ATOM   3375  CA  ASN A 220       0.563  16.355 -44.588  1.00  0.94           C  
ATOM   3376  C   ASN A 220       1.425  17.254 -45.457  1.00  0.94           C  
ATOM   3377  O   ASN A 220       1.572  18.453 -45.195  1.00  0.94           O  
ATOM   3378  CB  ASN A 220       1.393  15.680 -43.524  1.00  0.94           C  
ATOM   3379  CG  ASN A 220       0.548  15.038 -42.458  1.00  0.94           C  
ATOM   3380  OD1 ASN A 220      -0.600  15.434 -42.215  1.00  0.94           O  
ATOM   3381  ND2 ASN A 220       1.097  14.043 -41.814  1.00  0.94           N  
ATOM   3382  H   ASN A 220       0.188  14.397 -45.418  1.00  0.94           H  
ATOM   3383  HA  ASN A 220      -0.183  16.986 -44.101  1.00  0.94           H  
ATOM   3384 1HB  ASN A 220       2.018  14.915 -43.987  1.00  0.94           H  
ATOM   3385 2HB  ASN A 220       2.056  16.410 -43.061  1.00  0.94           H  
ATOM   3386 1HD2 ASN A 220       0.588  13.571 -41.094  1.00  0.94           H  
ATOM   3387 2HD2 ASN A 220       2.027  13.754 -42.040  1.00  0.94           H  
ATOM   3388  N   MET A 221       2.008  16.655 -46.488  1.00  0.91           N  
ATOM   3389  CA  MET A 221       2.909  17.351 -47.385  1.00  0.91           C  
ATOM   3390  C   MET A 221       2.187  18.408 -48.196  1.00  0.91           C  
ATOM   3391  O   MET A 221       2.654  19.548 -48.299  1.00  0.91           O  
ATOM   3392  CB  MET A 221       3.575  16.346 -48.306  1.00  0.91           C  
ATOM   3393  CG  MET A 221       4.539  15.412 -47.614  1.00  0.91           C  
ATOM   3394  SD  MET A 221       5.262  14.198 -48.727  1.00  0.91           S  
ATOM   3395  CE  MET A 221       6.324  13.330 -47.565  1.00  0.91           C  
ATOM   3396  H   MET A 221       1.819  15.676 -46.647  1.00  0.91           H  
ATOM   3397  HA  MET A 221       3.670  17.853 -46.789  1.00  0.91           H  
ATOM   3398 1HB  MET A 221       2.813  15.745 -48.802  1.00  0.91           H  
ATOM   3399 2HB  MET A 221       4.119  16.880 -49.073  1.00  0.91           H  
ATOM   3400 1HG  MET A 221       5.343  15.990 -47.161  1.00  0.91           H  
ATOM   3401 2HG  MET A 221       4.011  14.879 -46.822  1.00  0.91           H  
ATOM   3402 1HE  MET A 221       6.864  12.539 -48.083  1.00  0.91           H  
ATOM   3403 2HE  MET A 221       7.040  14.028 -47.131  1.00  0.91           H  
ATOM   3404 3HE  MET A 221       5.717  12.895 -46.771  1.00  0.91           H  
ATOM   3405  N   ILE A 222       1.029  18.044 -48.755  1.00  0.86           N  
ATOM   3406  CA  ILE A 222       0.278  18.978 -49.561  1.00  0.86           C  
ATOM   3407  C   ILE A 222      -0.282  20.067 -48.667  1.00  0.86           C  
ATOM   3408  O   ILE A 222      -0.340  21.229 -49.067  1.00  0.86           O  
ATOM   3409  CB  ILE A 222      -0.855  18.269 -50.342  1.00  0.86           C  
ATOM   3410  CG1 ILE A 222      -1.322  19.122 -51.489  1.00  0.86           C  
ATOM   3411  CG2 ILE A 222      -2.055  18.007 -49.469  1.00  0.86           C  
ATOM   3412  CD1 ILE A 222      -2.203  18.386 -52.428  1.00  0.86           C  
ATOM   3413  H   ILE A 222       0.670  17.099 -48.647  1.00  0.86           H  
ATOM   3414  HA  ILE A 222       0.954  19.438 -50.282  1.00  0.86           H  
ATOM   3415  HB  ILE A 222      -0.482  17.321 -50.735  1.00  0.86           H  
ATOM   3416 1HG1 ILE A 222      -1.858  19.986 -51.100  1.00  0.86           H  
ATOM   3417 2HG1 ILE A 222      -0.479  19.465 -52.033  1.00  0.86           H  
ATOM   3418 1HG2 ILE A 222      -2.819  17.507 -50.052  1.00  0.86           H  
ATOM   3419 2HG2 ILE A 222      -1.783  17.388 -48.633  1.00  0.86           H  
ATOM   3420 3HG2 ILE A 222      -2.440  18.948 -49.117  1.00  0.86           H  
ATOM   3421 1HD1 ILE A 222      -2.498  19.036 -53.234  1.00  0.86           H  
ATOM   3422 2HD1 ILE A 222      -1.665  17.533 -52.832  1.00  0.86           H  
ATOM   3423 3HD1 ILE A 222      -3.081  18.036 -51.905  1.00  0.86           H  
ATOM   3424  N   SER A 223      -0.636  19.732 -47.416  1.00  0.80           N  
ATOM   3425  CA  SER A 223      -1.151  20.762 -46.536  1.00  0.80           C  
ATOM   3426  C   SER A 223      -0.064  21.795 -46.249  1.00  0.80           C  
ATOM   3427  O   SER A 223      -0.312  22.999 -46.328  1.00  0.80           O  
ATOM   3428  CB  SER A 223      -1.652  20.143 -45.246  1.00  0.80           C  
ATOM   3429  OG  SER A 223      -2.747  19.297 -45.483  1.00  0.80           O  
ATOM   3430  H   SER A 223      -0.601  18.767 -47.083  1.00  0.80           H  
ATOM   3431  HA  SER A 223      -1.980  21.262 -47.034  1.00  0.80           H  
ATOM   3432 1HB  SER A 223      -0.849  19.575 -44.773  1.00  0.80           H  
ATOM   3433 2HB  SER A 223      -1.943  20.936 -44.560  1.00  0.80           H  
ATOM   3434  HG  SER A 223      -2.356  18.436 -45.768  1.00  0.80           H  
ATOM   3435  N   LYS A 224       1.165  21.338 -45.976  1.00  0.75           N  
ATOM   3436  CA  LYS A 224       2.249  22.273 -45.693  1.00  0.75           C  
ATOM   3437  C   LYS A 224       2.542  23.147 -46.921  1.00  0.75           C  
ATOM   3438  O   LYS A 224       2.655  24.377 -46.814  1.00  0.75           O  
ATOM   3439  CB  LYS A 224       3.517  21.534 -45.278  1.00  0.75           C  
ATOM   3440  CG  LYS A 224       4.656  22.459 -44.847  1.00  0.75           C  
ATOM   3441  CD  LYS A 224       5.935  21.677 -44.525  1.00  0.75           C  
ATOM   3442  CE  LYS A 224       7.064  22.604 -44.064  1.00  0.75           C  
ATOM   3443  NZ  LYS A 224       8.363  21.891 -43.988  1.00  0.75           N  
ATOM   3444  H   LYS A 224       1.338  20.332 -45.918  1.00  0.75           H  
ATOM   3445  HA  LYS A 224       1.937  22.930 -44.877  1.00  0.75           H  
ATOM   3446 1HB  LYS A 224       3.291  20.849 -44.459  1.00  0.75           H  
ATOM   3447 2HB  LYS A 224       3.872  20.930 -46.117  1.00  0.75           H  
ATOM   3448 1HG  LYS A 224       4.848  23.176 -45.638  1.00  0.75           H  
ATOM   3449 2HG  LYS A 224       4.349  23.009 -43.958  1.00  0.75           H  
ATOM   3450 1HD  LYS A 224       5.726  20.956 -43.735  1.00  0.75           H  
ATOM   3451 2HD  LYS A 224       6.265  21.128 -45.411  1.00  0.75           H  
ATOM   3452 1HE  LYS A 224       7.160  23.444 -44.749  1.00  0.75           H  
ATOM   3453 2HE  LYS A 224       6.816  22.984 -43.074  1.00  0.75           H  
ATOM   3454 1HZ  LYS A 224       9.084  22.519 -43.672  1.00  0.75           H  
ATOM   3455 2HZ  LYS A 224       8.297  21.109 -43.354  1.00  0.75           H  
ATOM   3456 3HZ  LYS A 224       8.598  21.554 -44.952  1.00  0.75           H  
ATOM   3457  N   GLY A 225       2.644  22.507 -48.100  1.00  0.70           N  
ATOM   3458  CA  GLY A 225       2.922  23.220 -49.347  1.00  0.70           C  
ATOM   3459  C   GLY A 225       1.846  24.260 -49.614  1.00  0.70           C  
ATOM   3460  O   GLY A 225       2.134  25.388 -50.037  1.00  0.70           O  
ATOM   3461  H   GLY A 225       2.545  21.492 -48.134  1.00  0.70           H  
ATOM   3462 1HA  GLY A 225       3.899  23.690 -49.309  1.00  0.70           H  
ATOM   3463 2HA  GLY A 225       2.953  22.501 -50.167  1.00  0.70           H  
ATOM   3464  N   THR A 226       0.601  23.893 -49.318  1.00  0.67           N  
ATOM   3465  CA  THR A 226      -0.535  24.766 -49.488  1.00  0.67           C  
ATOM   3466  C   THR A 226      -0.439  25.982 -48.581  1.00  0.67           C  
ATOM   3467  O   THR A 226      -0.629  27.105 -49.040  1.00  0.67           O  
ATOM   3468  CB  THR A 226      -1.832  24.016 -49.188  1.00  0.67           C  
ATOM   3469  OG1 THR A 226      -1.999  22.931 -50.109  1.00  0.67           O  
ATOM   3470  CG2 THR A 226      -2.943  24.904 -49.267  1.00  0.67           C  
ATOM   3471  H   THR A 226       0.423  22.947 -48.987  1.00  0.67           H  
ATOM   3472  HA  THR A 226      -0.556  25.110 -50.523  1.00  0.67           H  
ATOM   3473  HB  THR A 226      -1.789  23.617 -48.187  1.00  0.67           H  
ATOM   3474  HG1 THR A 226      -1.268  22.302 -49.964  1.00  0.67           H  
ATOM   3475 1HG2 THR A 226      -3.832  24.335 -49.022  1.00  0.67           H  
ATOM   3476 2HG2 THR A 226      -2.815  25.717 -48.552  1.00  0.67           H  
ATOM   3477 3HG2 THR A 226      -3.010  25.306 -50.266  1.00  0.67           H  
ATOM   3478  N   GLU A 227      -0.116  25.783 -47.300  1.00  0.65           N  
ATOM   3479  CA  GLU A 227      -0.024  26.929 -46.399  1.00  0.65           C  
ATOM   3480  C   GLU A 227       1.069  27.902 -46.839  1.00  0.65           C  
ATOM   3481  O   GLU A 227       0.899  29.128 -46.755  1.00  0.65           O  
ATOM   3482  CB  GLU A 227       0.194  26.489 -44.948  1.00  0.65           C  
ATOM   3483  CG  GLU A 227      -1.041  25.847 -44.296  1.00  0.65           C  
ATOM   3484  CD  GLU A 227      -0.838  25.453 -42.830  1.00  0.65           C  
ATOM   3485  OE1 GLU A 227       0.264  25.559 -42.343  1.00  0.65           O  
ATOM   3486  OE2 GLU A 227      -1.798  25.060 -42.204  1.00  0.65           O  
ATOM   3487  H   GLU A 227       0.031  24.833 -46.953  1.00  0.65           H  
ATOM   3488  HA  GLU A 227      -0.972  27.458 -46.436  1.00  0.65           H  
ATOM   3489 1HB  GLU A 227       1.003  25.752 -44.917  1.00  0.65           H  
ATOM   3490 2HB  GLU A 227       0.501  27.342 -44.347  1.00  0.65           H  
ATOM   3491 1HG  GLU A 227      -1.865  26.553 -44.362  1.00  0.65           H  
ATOM   3492 2HG  GLU A 227      -1.312  24.964 -44.870  1.00  0.65           H  
ATOM   3493  N   LYS A 228       2.183  27.374 -47.347  1.00  0.64           N  
ATOM   3494  CA  LYS A 228       3.254  28.252 -47.794  1.00  0.64           C  
ATOM   3495  C   LYS A 228       2.791  29.029 -49.028  1.00  0.64           C  
ATOM   3496  O   LYS A 228       3.023  30.239 -49.143  1.00  0.64           O  
ATOM   3497  CB  LYS A 228       4.503  27.448 -48.096  1.00  0.64           C  
ATOM   3498  CG  LYS A 228       5.719  28.260 -48.469  1.00  0.64           C  
ATOM   3499  CD  LYS A 228       6.248  29.066 -47.302  1.00  0.64           C  
ATOM   3500  CE  LYS A 228       7.550  29.763 -47.673  1.00  0.64           C  
ATOM   3501  NZ  LYS A 228       8.096  30.574 -46.545  1.00  0.64           N  
ATOM   3502  H   LYS A 228       2.293  26.356 -47.384  1.00  0.64           H  
ATOM   3503  HA  LYS A 228       3.477  28.966 -47.003  1.00  0.64           H  
ATOM   3504 1HB  LYS A 228       4.750  26.845 -47.224  1.00  0.64           H  
ATOM   3505 2HB  LYS A 228       4.294  26.760 -48.922  1.00  0.64           H  
ATOM   3506 1HG  LYS A 228       6.503  27.596 -48.826  1.00  0.64           H  
ATOM   3507 2HG  LYS A 228       5.458  28.935 -49.264  1.00  0.64           H  
ATOM   3508 1HD  LYS A 228       5.508  29.814 -47.008  1.00  0.64           H  
ATOM   3509 2HD  LYS A 228       6.428  28.402 -46.457  1.00  0.64           H  
ATOM   3510 1HE  LYS A 228       8.284  29.010 -47.957  1.00  0.64           H  
ATOM   3511 2HE  LYS A 228       7.370  30.418 -48.526  1.00  0.64           H  
ATOM   3512 1HZ  LYS A 228       8.957  31.016 -46.833  1.00  0.64           H  
ATOM   3513 2HZ  LYS A 228       7.426  31.282 -46.282  1.00  0.64           H  
ATOM   3514 3HZ  LYS A 228       8.276  29.973 -45.754  1.00  0.64           H  
ATOM   3515  N   ALA A 229       2.100  28.341 -49.938  1.00  0.64           N  
ATOM   3516  CA  ALA A 229       1.571  28.980 -51.128  1.00  0.64           C  
ATOM   3517  C   ALA A 229       0.593  30.091 -50.763  1.00  0.64           C  
ATOM   3518  O   ALA A 229       0.639  31.181 -51.340  1.00  0.64           O  
ATOM   3519  CB  ALA A 229       0.865  27.953 -51.967  1.00  0.64           C  
ATOM   3520  H   ALA A 229       1.952  27.338 -49.811  1.00  0.64           H  
ATOM   3521  HA  ALA A 229       2.396  29.418 -51.685  1.00  0.64           H  
ATOM   3522 1HB  ALA A 229       0.471  28.419 -52.830  1.00  0.64           H  
ATOM   3523 2HB  ALA A 229       1.561  27.164 -52.249  1.00  0.64           H  
ATOM   3524 3HB  ALA A 229       0.050  27.522 -51.399  1.00  0.64           H  
ATOM   3525  N   LEU A 230      -0.250  29.842 -49.758  1.00  0.64           N  
ATOM   3526  CA  LEU A 230      -1.217  30.839 -49.324  1.00  0.64           C  
ATOM   3527  C   LEU A 230      -0.532  32.046 -48.729  1.00  0.64           C  
ATOM   3528  O   LEU A 230      -0.967  33.182 -48.951  1.00  0.64           O  
ATOM   3529  CB  LEU A 230      -2.161  30.263 -48.287  1.00  0.64           C  
ATOM   3530  CG  LEU A 230      -3.116  29.231 -48.770  1.00  0.64           C  
ATOM   3531  CD1 LEU A 230      -3.848  28.695 -47.524  1.00  0.64           C  
ATOM   3532  CD2 LEU A 230      -4.012  29.869 -49.868  1.00  0.64           C  
ATOM   3533  H   LEU A 230      -0.246  28.921 -49.319  1.00  0.64           H  
ATOM   3534  HA  LEU A 230      -1.794  31.155 -50.186  1.00  0.64           H  
ATOM   3535 1HB  LEU A 230      -1.563  29.809 -47.500  1.00  0.64           H  
ATOM   3536 2HB  LEU A 230      -2.739  31.073 -47.852  1.00  0.64           H  
ATOM   3537  HG  LEU A 230      -2.590  28.406 -49.211  1.00  0.64           H  
ATOM   3538 1HD1 LEU A 230      -4.533  27.944 -47.767  1.00  0.64           H  
ATOM   3539 2HD1 LEU A 230      -3.119  28.284 -46.835  1.00  0.64           H  
ATOM   3540 3HD1 LEU A 230      -4.368  29.498 -47.046  1.00  0.64           H  
ATOM   3541 1HD2 LEU A 230      -4.716  29.177 -50.256  1.00  0.64           H  
ATOM   3542 2HD2 LEU A 230      -4.539  30.705 -49.476  1.00  0.64           H  
ATOM   3543 3HD2 LEU A 230      -3.377  30.202 -50.676  1.00  0.64           H  
ATOM   3544  N   SER A 231       0.555  31.814 -47.991  1.00  0.64           N  
ATOM   3545  CA  SER A 231       1.293  32.905 -47.386  1.00  0.64           C  
ATOM   3546  C   SER A 231       1.829  33.809 -48.490  1.00  0.64           C  
ATOM   3547  O   SER A 231       1.744  35.038 -48.392  1.00  0.64           O  
ATOM   3548  CB  SER A 231       2.423  32.362 -46.528  1.00  0.64           C  
ATOM   3549  OG  SER A 231       1.918  31.636 -45.433  1.00  0.64           O  
ATOM   3550  H   SER A 231       0.853  30.852 -47.815  1.00  0.64           H  
ATOM   3551  HA  SER A 231       0.614  33.482 -46.758  1.00  0.64           H  
ATOM   3552 1HB  SER A 231       3.062  31.721 -47.126  1.00  0.64           H  
ATOM   3553 2HB  SER A 231       3.033  33.188 -46.172  1.00  0.64           H  
ATOM   3554  HG  SER A 231       1.443  30.868 -45.816  1.00  0.64           H  
ATOM   3555  N   LYS A 232       2.302  33.201 -49.580  1.00  0.64           N  
ATOM   3556  CA  LYS A 232       2.835  33.963 -50.701  1.00  0.64           C  
ATOM   3557  C   LYS A 232       1.708  34.752 -51.378  1.00  0.64           C  
ATOM   3558  O   LYS A 232       1.870  35.926 -51.722  1.00  0.64           O  
ATOM   3559  CB  LYS A 232       3.542  33.013 -51.668  1.00  0.64           C  
ATOM   3560  CG  LYS A 232       4.207  33.652 -52.847  1.00  0.64           C  
ATOM   3561  CD  LYS A 232       5.252  34.677 -52.408  1.00  0.64           C  
ATOM   3562  CE  LYS A 232       6.406  34.045 -51.646  1.00  0.64           C  
ATOM   3563  NZ  LYS A 232       7.457  35.068 -51.308  1.00  0.64           N  
ATOM   3564  H   LYS A 232       2.340  32.177 -49.598  1.00  0.64           H  
ATOM   3565  HA  LYS A 232       3.565  34.681 -50.319  1.00  0.64           H  
ATOM   3566 1HB  LYS A 232       4.292  32.439 -51.123  1.00  0.64           H  
ATOM   3567 2HB  LYS A 232       2.818  32.297 -52.055  1.00  0.64           H  
ATOM   3568 1HG  LYS A 232       4.695  32.876 -53.436  1.00  0.64           H  
ATOM   3569 2HG  LYS A 232       3.447  34.124 -53.458  1.00  0.64           H  
ATOM   3570 1HD  LYS A 232       5.664  35.173 -53.285  1.00  0.64           H  
ATOM   3571 2HD  LYS A 232       4.784  35.437 -51.772  1.00  0.64           H  
ATOM   3572 1HE  LYS A 232       6.027  33.612 -50.722  1.00  0.64           H  
ATOM   3573 2HE  LYS A 232       6.855  33.256 -52.252  1.00  0.64           H  
ATOM   3574 1HZ  LYS A 232       8.207  34.643 -50.792  1.00  0.64           H  
ATOM   3575 2HZ  LYS A 232       7.818  35.480 -52.151  1.00  0.64           H  
ATOM   3576 3HZ  LYS A 232       7.015  35.812 -50.728  1.00  0.64           H  
ATOM   3577  N   LEU A 233       0.536  34.139 -51.519  1.00  0.64           N  
ATOM   3578  CA  LEU A 233      -0.582  34.855 -52.114  1.00  0.64           C  
ATOM   3579  C   LEU A 233      -0.969  36.054 -51.264  1.00  0.64           C  
ATOM   3580  O   LEU A 233      -1.219  37.133 -51.798  1.00  0.64           O  
ATOM   3581  CB  LEU A 233      -1.750  33.904 -52.307  1.00  0.64           C  
ATOM   3582  CG  LEU A 233      -1.489  32.921 -53.372  1.00  0.64           C  
ATOM   3583  CD1 LEU A 233      -2.527  31.849 -53.405  1.00  0.64           C  
ATOM   3584  CD2 LEU A 233      -1.462  33.686 -54.662  1.00  0.64           C  
ATOM   3585  H   LEU A 233       0.436  33.162 -51.240  1.00  0.64           H  
ATOM   3586  HA  LEU A 233      -0.272  35.220 -53.091  1.00  0.64           H  
ATOM   3587 1HB  LEU A 233      -1.942  33.374 -51.379  1.00  0.64           H  
ATOM   3588 2HB  LEU A 233      -2.620  34.471 -52.577  1.00  0.64           H  
ATOM   3589  HG  LEU A 233      -0.536  32.455 -53.194  1.00  0.64           H  
ATOM   3590 1HD1 LEU A 233      -2.297  31.145 -54.201  1.00  0.64           H  
ATOM   3591 2HD1 LEU A 233      -2.529  31.327 -52.464  1.00  0.64           H  
ATOM   3592 3HD1 LEU A 233      -3.491  32.298 -53.579  1.00  0.64           H  
ATOM   3593 1HD2 LEU A 233      -1.241  33.012 -55.452  1.00  0.64           H  
ATOM   3594 2HD2 LEU A 233      -2.431  34.156 -54.834  1.00  0.64           H  
ATOM   3595 3HD2 LEU A 233      -0.690  34.453 -54.616  1.00  0.64           H  
ATOM   3596  N   HIS A 234      -0.939  35.888 -49.941  1.00  0.64           N  
ATOM   3597  CA  HIS A 234      -1.234  36.977 -49.019  1.00  0.64           C  
ATOM   3598  C   HIS A 234      -0.250  38.124 -49.261  1.00  0.64           C  
ATOM   3599  O   HIS A 234      -0.646  39.282 -49.285  1.00  0.64           O  
ATOM   3600  CB  HIS A 234      -1.179  36.521 -47.557  1.00  0.64           C  
ATOM   3601  CG  HIS A 234      -1.554  37.595 -46.564  1.00  0.64           C  
ATOM   3602  ND1 HIS A 234      -2.874  37.988 -46.307  1.00  0.64           N  
ATOM   3603  CD2 HIS A 234      -0.772  38.365 -45.773  1.00  0.64           C  
ATOM   3604  CE1 HIS A 234      -2.865  38.944 -45.396  1.00  0.64           C  
ATOM   3605  NE2 HIS A 234      -1.604  39.193 -45.056  1.00  0.64           N  
ATOM   3606  H   HIS A 234      -0.733  34.964 -49.564  1.00  0.64           H  
ATOM   3607  HA  HIS A 234      -2.238  37.357 -49.210  1.00  0.64           H  
ATOM   3608 1HB  HIS A 234      -1.848  35.670 -47.420  1.00  0.64           H  
ATOM   3609 2HB  HIS A 234      -0.178  36.184 -47.320  1.00  0.64           H  
ATOM   3610  HD1 HIS A 234      -3.757  37.634 -46.693  1.00  0.64           H  
ATOM   3611  HD2 HIS A 234       0.309  38.418 -45.634  1.00  0.64           H  
ATOM   3612  HE1 HIS A 234      -3.803  39.386 -45.059  1.00  0.64           H  
ATOM   3613  N   GLU A 235       1.044  37.820 -49.437  1.00  0.64           N  
ATOM   3614  CA  GLU A 235       2.015  38.894 -49.662  1.00  0.64           C  
ATOM   3615  C   GLU A 235       1.660  39.712 -50.915  1.00  0.64           C  
ATOM   3616  O   GLU A 235       1.792  40.939 -50.916  1.00  0.64           O  
ATOM   3617  CB  GLU A 235       3.446  38.340 -49.836  1.00  0.64           C  
ATOM   3618  CG  GLU A 235       4.101  37.760 -48.573  1.00  0.64           C  
ATOM   3619  CD  GLU A 235       5.511  37.174 -48.826  1.00  0.64           C  
ATOM   3620  OE1 GLU A 235       5.941  37.124 -49.966  1.00  0.64           O  
ATOM   3621  OE2 GLU A 235       6.143  36.774 -47.879  1.00  0.64           O  
ATOM   3622  H   GLU A 235       1.345  36.844 -49.384  1.00  0.64           H  
ATOM   3623  HA  GLU A 235       1.993  39.562 -48.801  1.00  0.64           H  
ATOM   3624 1HB  GLU A 235       3.439  37.557 -50.589  1.00  0.64           H  
ATOM   3625 2HB  GLU A 235       4.091  39.134 -50.207  1.00  0.64           H  
ATOM   3626 1HG  GLU A 235       4.172  38.543 -47.820  1.00  0.64           H  
ATOM   3627 2HG  GLU A 235       3.455  36.977 -48.181  1.00  0.64           H  
ATOM   3628  N   TYR A 236       1.179  39.047 -51.972  1.00  0.64           N  
ATOM   3629  CA  TYR A 236       0.793  39.774 -53.190  1.00  0.64           C  
ATOM   3630  C   TYR A 236      -0.545  40.487 -53.050  1.00  0.64           C  
ATOM   3631  O   TYR A 236      -0.756  41.556 -53.630  1.00  0.64           O  
ATOM   3632  CB  TYR A 236       0.723  38.830 -54.389  1.00  0.64           C  
ATOM   3633  CG  TYR A 236       2.045  38.412 -54.862  1.00  0.64           C  
ATOM   3634  CD1 TYR A 236       2.486  37.154 -54.602  1.00  0.64           C  
ATOM   3635  CD2 TYR A 236       2.835  39.304 -55.562  1.00  0.64           C  
ATOM   3636  CE1 TYR A 236       3.713  36.776 -55.019  1.00  0.64           C  
ATOM   3637  CE2 TYR A 236       4.080  38.920 -55.995  1.00  0.64           C  
ATOM   3638  CZ  TYR A 236       4.525  37.657 -55.723  1.00  0.64           C  
ATOM   3639  OH  TYR A 236       5.775  37.266 -56.148  1.00  0.64           O  
ATOM   3640  H   TYR A 236       1.119  38.026 -51.924  1.00  0.64           H  
ATOM   3641  HA  TYR A 236       1.550  40.530 -53.388  1.00  0.64           H  
ATOM   3642 1HB  TYR A 236       0.162  37.934 -54.110  1.00  0.64           H  
ATOM   3643 2HB  TYR A 236       0.191  39.311 -55.212  1.00  0.64           H  
ATOM   3644  HD1 TYR A 236       1.856  36.461 -54.057  1.00  0.64           H  
ATOM   3645  HD2 TYR A 236       2.470  40.311 -55.765  1.00  0.64           H  
ATOM   3646  HE1 TYR A 236       4.043  35.794 -54.800  1.00  0.64           H  
ATOM   3647  HE2 TYR A 236       4.709  39.619 -56.546  1.00  0.64           H  
ATOM   3648  HH  TYR A 236       6.174  37.976 -56.660  1.00  0.64           H  
ATOM   3649  N   PHE A 237      -1.440  39.889 -52.273  1.00  0.63           N  
ATOM   3650  CA  PHE A 237      -2.786  40.391 -52.061  1.00  0.63           C  
ATOM   3651  C   PHE A 237      -3.149  40.413 -50.566  1.00  0.63           C  
ATOM   3652  O   PHE A 237      -3.911  39.550 -50.127  1.00  0.63           O  
ATOM   3653  CB  PHE A 237      -3.776  39.484 -52.762  1.00  0.63           C  
ATOM   3654  CG  PHE A 237      -3.559  39.294 -54.221  1.00  0.63           C  
ATOM   3655  CD1 PHE A 237      -2.839  38.184 -54.684  1.00  0.63           C  
ATOM   3656  CD2 PHE A 237      -4.064  40.188 -55.138  1.00  0.63           C  
ATOM   3657  CE1 PHE A 237      -2.634  37.994 -56.031  1.00  0.63           C  
ATOM   3658  CE2 PHE A 237      -3.860  39.998 -56.485  1.00  0.63           C  
ATOM   3659  CZ  PHE A 237      -3.148  38.909 -56.928  1.00  0.63           C  
ATOM   3660  H   PHE A 237      -1.185  39.004 -51.837  1.00  0.63           H  
ATOM   3661  HA  PHE A 237      -2.866  41.398 -52.470  1.00  0.63           H  
ATOM   3662 1HB  PHE A 237      -3.693  38.541 -52.296  1.00  0.63           H  
ATOM   3663 2HB  PHE A 237      -4.790  39.855 -52.611  1.00  0.63           H  
ATOM   3664  HD1 PHE A 237      -2.438  37.467 -53.962  1.00  0.63           H  
ATOM   3665  HD2 PHE A 237      -4.632  41.055 -54.781  1.00  0.63           H  
ATOM   3666  HE1 PHE A 237      -2.071  37.130 -56.384  1.00  0.63           H  
ATOM   3667  HE2 PHE A 237      -4.264  40.712 -57.201  1.00  0.63           H  
ATOM   3668  HZ  PHE A 237      -2.996  38.780 -57.983  1.00  0.63           H  
ATOM   3669  N   PRO A 238      -2.674  41.382 -49.756  1.00  0.63           N  
ATOM   3670  CA  PRO A 238      -2.842  41.454 -48.301  1.00  0.63           C  
ATOM   3671  C   PRO A 238      -4.314  41.412 -47.873  1.00  0.63           C  
ATOM   3672  O   PRO A 238      -4.633  41.129 -46.718  1.00  0.63           O  
ATOM   3673  CB  PRO A 238      -2.210  42.809 -47.960  1.00  0.63           C  
ATOM   3674  CG  PRO A 238      -1.217  43.050 -49.073  1.00  0.63           C  
ATOM   3675  CD  PRO A 238      -1.875  42.485 -50.310  1.00  0.63           C  
ATOM   3676  HA  PRO A 238      -2.279  40.632 -47.838  1.00  0.63           H  
ATOM   3677 1HB  PRO A 238      -2.991  43.581 -47.903  1.00  0.63           H  
ATOM   3678 2HB  PRO A 238      -1.735  42.755 -46.967  1.00  0.63           H  
ATOM   3679 1HG  PRO A 238      -0.987  44.118 -49.162  1.00  0.63           H  
ATOM   3680 2HG  PRO A 238      -0.266  42.531 -48.851  1.00  0.63           H  
ATOM   3681 1HD  PRO A 238      -2.525  43.225 -50.804  1.00  0.63           H  
ATOM   3682 2HD  PRO A 238      -1.086  42.130 -50.957  1.00  0.63           H  
ATOM   3683  N   GLU A 239      -5.212  41.748 -48.795  1.00  0.62           N  
ATOM   3684  CA  GLU A 239      -6.643  41.725 -48.549  1.00  0.62           C  
ATOM   3685  C   GLU A 239      -7.223  40.293 -48.431  1.00  0.62           C  
ATOM   3686  O   GLU A 239      -8.372  40.128 -48.015  1.00  0.62           O  
ATOM   3687  CB  GLU A 239      -7.381  42.522 -49.632  1.00  0.62           C  
ATOM   3688  CG  GLU A 239      -7.237  41.989 -51.087  1.00  0.62           C  
ATOM   3689  CD  GLU A 239      -6.077  42.618 -51.874  1.00  0.62           C  
ATOM   3690  OE1 GLU A 239      -5.250  43.266 -51.282  1.00  0.62           O  
ATOM   3691  OE2 GLU A 239      -6.028  42.439 -53.072  1.00  0.62           O  
ATOM   3692  H   GLU A 239      -4.896  42.001 -49.715  1.00  0.62           H  
ATOM   3693  HA  GLU A 239      -6.823  42.225 -47.597  1.00  0.62           H  
ATOM   3694 1HB  GLU A 239      -8.432  42.550 -49.389  1.00  0.62           H  
ATOM   3695 2HB  GLU A 239      -7.023  43.551 -49.625  1.00  0.62           H  
ATOM   3696 1HG  GLU A 239      -7.075  40.914 -51.047  1.00  0.62           H  
ATOM   3697 2HG  GLU A 239      -8.169  42.170 -51.622  1.00  0.62           H  
ATOM   3698  N   MET A 240      -6.438  39.266 -48.799  1.00  0.62           N  
ATOM   3699  CA  MET A 240      -6.889  37.872 -48.713  1.00  0.62           C  
ATOM   3700  C   MET A 240      -6.920  37.325 -47.289  1.00  0.62           C  
ATOM   3701  O   MET A 240      -5.901  37.304 -46.585  1.00  0.62           O  
ATOM   3702  CB  MET A 240      -5.970  36.973 -49.556  1.00  0.62           C  
ATOM   3703  CG  MET A 240      -6.129  37.143 -51.065  1.00  0.62           C  
ATOM   3704  SD  MET A 240      -4.999  36.158 -52.151  1.00  0.62           S  
ATOM   3705  CE  MET A 240      -5.610  34.512 -52.200  1.00  0.62           C  
ATOM   3706  H   MET A 240      -5.501  39.461 -49.151  1.00  0.62           H  
ATOM   3707  HA  MET A 240      -7.906  37.815 -49.105  1.00  0.62           H  
ATOM   3708 1HB  MET A 240      -4.936  37.241 -49.334  1.00  0.62           H  
ATOM   3709 2HB  MET A 240      -6.085  35.952 -49.271  1.00  0.62           H  
ATOM   3710 1HG  MET A 240      -7.136  36.849 -51.305  1.00  0.62           H  
ATOM   3711 2HG  MET A 240      -6.012  38.197 -51.305  1.00  0.62           H  
ATOM   3712 1HE  MET A 240      -4.995  33.917 -52.861  1.00  0.62           H  
ATOM   3713 2HE  MET A 240      -5.580  34.082 -51.209  1.00  0.62           H  
ATOM   3714 3HE  MET A 240      -6.627  34.530 -52.578  1.00  0.62           H  
ATOM   3715  N   GLN A 241      -8.079  36.774 -46.911  1.00  0.62           N  
ATOM   3716  CA  GLN A 241      -8.275  36.150 -45.603  1.00  0.62           C  
ATOM   3717  C   GLN A 241      -8.582  34.678 -45.746  1.00  0.62           C  
ATOM   3718  O   GLN A 241      -9.599  34.283 -46.321  1.00  0.62           O  
ATOM   3719  CB  GLN A 241      -9.404  36.824 -44.820  1.00  0.62           C  
ATOM   3720  CG  GLN A 241      -9.773  36.116 -43.489  1.00  0.62           C  
ATOM   3721  CD  GLN A 241      -8.683  36.174 -42.416  1.00  0.62           C  
ATOM   3722  OE1 GLN A 241      -8.316  37.259 -41.939  1.00  0.62           O  
ATOM   3723  NE2 GLN A 241      -8.170  35.002 -42.021  1.00  0.62           N  
ATOM   3724  H   GLN A 241      -8.883  36.844 -47.539  1.00  0.62           H  
ATOM   3725  HA  GLN A 241      -7.354  36.245 -45.031  1.00  0.62           H  
ATOM   3726 1HB  GLN A 241      -9.119  37.850 -44.589  1.00  0.62           H  
ATOM   3727 2HB  GLN A 241     -10.298  36.866 -45.445  1.00  0.62           H  
ATOM   3728 1HG  GLN A 241     -10.668  36.586 -43.084  1.00  0.62           H  
ATOM   3729 2HG  GLN A 241      -9.976  35.062 -43.702  1.00  0.62           H  
ATOM   3730 1HE2 GLN A 241      -7.462  34.978 -41.318  1.00  0.62           H  
ATOM   3731 2HE2 GLN A 241      -8.506  34.117 -42.433  1.00  0.62           H  
ATOM   3732  N   ILE A 242      -7.688  33.843 -45.261  1.00  0.63           N  
ATOM   3733  CA  ILE A 242      -7.907  32.425 -45.440  1.00  0.63           C  
ATOM   3734  C   ILE A 242      -9.046  32.011 -44.518  1.00  0.63           C  
ATOM   3735  O   ILE A 242      -9.082  32.414 -43.349  1.00  0.63           O  
ATOM   3736  CB  ILE A 242      -6.624  31.621 -45.131  1.00  0.63           C  
ATOM   3737  CG1 ILE A 242      -5.508  32.137 -46.021  1.00  0.63           C  
ATOM   3738  CG2 ILE A 242      -6.862  30.117 -45.386  1.00  0.63           C  
ATOM   3739  CD1 ILE A 242      -5.839  32.062 -47.455  1.00  0.63           C  
ATOM   3740  H   ILE A 242      -6.862  34.188 -44.790  1.00  0.63           H  
ATOM   3741  HA  ILE A 242      -8.203  32.227 -46.468  1.00  0.63           H  
ATOM   3742  HB  ILE A 242      -6.329  31.775 -44.094  1.00  0.63           H  
ATOM   3743 1HG1 ILE A 242      -5.301  33.177 -45.770  1.00  0.63           H  
ATOM   3744 2HG1 ILE A 242      -4.607  31.553 -45.836  1.00  0.63           H  
ATOM   3745 1HG2 ILE A 242      -5.954  29.558 -45.176  1.00  0.63           H  
ATOM   3746 2HG2 ILE A 242      -7.650  29.763 -44.739  1.00  0.63           H  
ATOM   3747 3HG2 ILE A 242      -7.152  29.960 -46.430  1.00  0.63           H  
ATOM   3748 1HD1 ILE A 242      -5.009  32.452 -48.042  1.00  0.63           H  
ATOM   3749 2HD1 ILE A 242      -6.046  31.030 -47.734  1.00  0.63           H  
ATOM   3750 3HD1 ILE A 242      -6.706  32.654 -47.622  1.00  0.63           H  
ATOM   3751  N   LEU A 243     -10.011  31.270 -45.054  1.00  0.65           N  
ATOM   3752  CA  LEU A 243     -11.130  30.802 -44.251  1.00  0.65           C  
ATOM   3753  C   LEU A 243     -10.828  29.367 -43.853  1.00  0.65           C  
ATOM   3754  O   LEU A 243     -11.137  28.921 -42.746  1.00  0.65           O  
ATOM   3755  CB  LEU A 243     -12.430  30.836 -45.049  1.00  0.65           C  
ATOM   3756  CG  LEU A 243     -12.863  32.188 -45.612  1.00  0.65           C  
ATOM   3757  CD1 LEU A 243     -14.155  31.968 -46.376  1.00  0.65           C  
ATOM   3758  CD2 LEU A 243     -13.010  33.215 -44.498  1.00  0.65           C  
ATOM   3759  H   LEU A 243      -9.959  31.004 -46.030  1.00  0.65           H  
ATOM   3760  HA  LEU A 243     -11.222  31.415 -43.357  1.00  0.65           H  
ATOM   3761 1HB  LEU A 243     -12.327  30.156 -45.890  1.00  0.65           H  
ATOM   3762 2HB  LEU A 243     -13.234  30.467 -44.413  1.00  0.65           H  
ATOM   3763  HG  LEU A 243     -12.110  32.544 -46.322  1.00  0.65           H  
ATOM   3764 1HD1 LEU A 243     -14.492  32.876 -46.811  1.00  0.65           H  
ATOM   3765 2HD1 LEU A 243     -13.995  31.247 -47.153  1.00  0.65           H  
ATOM   3766 3HD1 LEU A 243     -14.915  31.599 -45.693  1.00  0.65           H  
ATOM   3767 1HD2 LEU A 243     -13.320  34.169 -44.920  1.00  0.65           H  
ATOM   3768 2HD2 LEU A 243     -13.760  32.876 -43.785  1.00  0.65           H  
ATOM   3769 3HD2 LEU A 243     -12.052  33.337 -43.991  1.00  0.65           H  
ATOM   3770  N   ALA A 244     -10.190  28.656 -44.779  1.00  0.68           N  
ATOM   3771  CA  ALA A 244      -9.797  27.271 -44.572  1.00  0.68           C  
ATOM   3772  C   ALA A 244      -8.605  26.931 -45.441  1.00  0.68           C  
ATOM   3773  O   ALA A 244      -8.485  27.431 -46.552  1.00  0.68           O  
ATOM   3774  CB  ALA A 244     -10.947  26.325 -44.904  1.00  0.68           C  
ATOM   3775  H   ALA A 244     -10.008  29.104 -45.674  1.00  0.68           H  
ATOM   3776  HA  ALA A 244      -9.509  27.147 -43.528  1.00  0.68           H  
ATOM   3777 1HB  ALA A 244     -10.639  25.293 -44.734  1.00  0.68           H  
ATOM   3778 2HB  ALA A 244     -11.801  26.555 -44.269  1.00  0.68           H  
ATOM   3779 3HB  ALA A 244     -11.230  26.446 -45.948  1.00  0.68           H  
ATOM   3780  N   VAL A 245      -7.781  25.999 -44.978  1.00  0.72           N  
ATOM   3781  CA  VAL A 245      -6.672  25.458 -45.772  1.00  0.72           C  
ATOM   3782  C   VAL A 245      -7.190  24.317 -46.621  1.00  0.72           C  
ATOM   3783  O   VAL A 245      -6.633  23.985 -47.665  1.00  0.72           O  
ATOM   3784  CB  VAL A 245      -5.505  24.984 -44.911  1.00  0.72           C  
ATOM   3785  CG1 VAL A 245      -4.438  24.308 -45.797  1.00  0.72           C  
ATOM   3786  CG2 VAL A 245      -4.915  26.186 -44.206  1.00  0.72           C  
ATOM   3787  H   VAL A 245      -7.918  25.656 -44.036  1.00  0.72           H  
ATOM   3788  HA  VAL A 245      -6.300  26.243 -46.430  1.00  0.72           H  
ATOM   3789  HB  VAL A 245      -5.857  24.253 -44.185  1.00  0.72           H  
ATOM   3790 1HG1 VAL A 245      -3.605  23.974 -45.174  1.00  0.72           H  
ATOM   3791 2HG1 VAL A 245      -4.873  23.450 -46.310  1.00  0.72           H  
ATOM   3792 3HG1 VAL A 245      -4.075  25.025 -46.528  1.00  0.72           H  
ATOM   3793 1HG2 VAL A 245      -4.078  25.864 -43.581  1.00  0.72           H  
ATOM   3794 2HG2 VAL A 245      -4.562  26.902 -44.949  1.00  0.72           H  
ATOM   3795 3HG2 VAL A 245      -5.675  26.653 -43.582  1.00  0.72           H  
ATOM   3796  N   SER A 246      -8.207  23.651 -46.103  1.00  0.78           N  
ATOM   3797  CA  SER A 246      -8.813  22.535 -46.788  1.00  0.78           C  
ATOM   3798  C   SER A 246     -10.330  22.713 -46.821  1.00  0.78           C  
ATOM   3799  O   SER A 246     -10.997  22.607 -45.789  1.00  0.78           O  
ATOM   3800  CB  SER A 246      -8.479  21.262 -46.044  1.00  0.78           C  
ATOM   3801  OG  SER A 246      -9.059  20.154 -46.638  1.00  0.78           O  
ATOM   3802  H   SER A 246      -8.598  23.961 -45.229  1.00  0.78           H  
ATOM   3803  HA  SER A 246      -8.438  22.499 -47.812  1.00  0.78           H  
ATOM   3804 1HB  SER A 246      -7.414  21.129 -46.006  1.00  0.78           H  
ATOM   3805 2HB  SER A 246      -8.831  21.356 -45.018  1.00  0.78           H  
ATOM   3806  HG  SER A 246     -10.014  20.338 -46.696  1.00  0.78           H  
ATOM   3807  N   GLY A 247     -10.868  22.996 -48.006  1.00  0.83           N  
ATOM   3808  CA  GLY A 247     -12.303  23.187 -48.189  1.00  0.83           C  
ATOM   3809  C   GLY A 247     -13.000  21.888 -48.606  1.00  0.83           C  
ATOM   3810  O   GLY A 247     -12.413  20.802 -48.572  1.00  0.83           O  
ATOM   3811  H   GLY A 247     -10.246  23.127 -48.807  1.00  0.83           H  
ATOM   3812 1HA  GLY A 247     -12.744  23.566 -47.267  1.00  0.83           H  
ATOM   3813 2HA  GLY A 247     -12.463  23.943 -48.956  1.00  0.83           H  
ATOM   3814  N   ASN A 248     -14.219  22.010 -49.133  1.00  0.89           N  
ATOM   3815  CA  ASN A 248     -15.031  20.842 -49.510  1.00  0.89           C  
ATOM   3816  C   ASN A 248     -14.715  20.381 -50.925  1.00  0.89           C  
ATOM   3817  O   ASN A 248     -15.319  19.454 -51.460  1.00  0.89           O  
ATOM   3818  CB  ASN A 248     -16.502  21.162 -49.375  1.00  0.89           C  
ATOM   3819  CG  ASN A 248     -16.922  21.304 -47.938  1.00  0.89           C  
ATOM   3820  OD1 ASN A 248     -16.383  20.635 -47.048  1.00  0.89           O  
ATOM   3821  ND2 ASN A 248     -17.872  22.168 -47.691  1.00  0.89           N  
ATOM   3822  H   ASN A 248     -14.636  22.929 -49.195  1.00  0.89           H  
ATOM   3823  HA  ASN A 248     -14.791  20.020 -48.835  1.00  0.89           H  
ATOM   3824 1HB  ASN A 248     -16.724  22.089 -49.906  1.00  0.89           H  
ATOM   3825 2HB  ASN A 248     -17.090  20.369 -49.840  1.00  0.89           H  
ATOM   3826 1HD2 ASN A 248     -18.190  22.307 -46.753  1.00  0.89           H  
ATOM   3827 2HD2 ASN A 248     -18.281  22.690 -48.439  1.00  0.89           H  
ATOM   3828  N   TYR A 249     -13.714  21.026 -51.487  1.00  0.94           N  
ATOM   3829  CA  TYR A 249     -13.174  20.783 -52.801  1.00  0.94           C  
ATOM   3830  C   TYR A 249     -11.943  19.892 -52.716  1.00  0.94           C  
ATOM   3831  O   TYR A 249     -11.224  19.721 -53.707  1.00  0.94           O  
ATOM   3832  CB  TYR A 249     -12.848  22.117 -53.444  1.00  0.94           C  
ATOM   3833  CG  TYR A 249     -14.068  22.897 -53.824  1.00  0.94           C  
ATOM   3834  CD1 TYR A 249     -14.754  23.635 -52.880  1.00  0.94           C  
ATOM   3835  CD2 TYR A 249     -14.490  22.891 -55.141  1.00  0.94           C  
ATOM   3836  CE1 TYR A 249     -15.875  24.356 -53.256  1.00  0.94           C  
ATOM   3837  CE2 TYR A 249     -15.598  23.619 -55.516  1.00  0.94           C  
ATOM   3838  CZ  TYR A 249     -16.290  24.349 -54.577  1.00  0.94           C  
ATOM   3839  OH  TYR A 249     -17.399  25.076 -54.950  1.00  0.94           O  
ATOM   3840  H   TYR A 249     -13.289  21.762 -50.948  1.00  0.94           H  
ATOM   3841  HA  TYR A 249     -13.925  20.266 -53.398  1.00  0.94           H  
ATOM   3842 1HB  TYR A 249     -12.248  22.722 -52.758  1.00  0.94           H  
ATOM   3843 2HB  TYR A 249     -12.276  21.947 -54.315  1.00  0.94           H  
ATOM   3844  HD1 TYR A 249     -14.418  23.645 -51.844  1.00  0.94           H  
ATOM   3845  HD2 TYR A 249     -13.943  22.311 -55.885  1.00  0.94           H  
ATOM   3846  HE1 TYR A 249     -16.426  24.934 -52.517  1.00  0.94           H  
ATOM   3847  HE2 TYR A 249     -15.926  23.615 -56.556  1.00  0.94           H  
ATOM   3848  HH  TYR A 249     -17.760  25.525 -54.182  1.00  0.94           H  
ATOM   3849  N   CYS A 250     -11.710  19.318 -51.522  1.00  0.98           N  
ATOM   3850  CA  CYS A 250     -10.560  18.451 -51.305  1.00  0.98           C  
ATOM   3851  C   CYS A 250     -10.991  17.001 -51.182  1.00  0.98           C  
ATOM   3852  O   CYS A 250     -10.281  16.106 -51.635  1.00  0.98           O  
ATOM   3853  CB  CYS A 250      -9.924  18.783 -49.973  1.00  0.98           C  
ATOM   3854  SG  CYS A 250      -9.507  20.457 -49.812  1.00  0.98           S  
ATOM   3855  H   CYS A 250     -12.307  19.550 -50.731  1.00  0.98           H  
ATOM   3856  HA  CYS A 250      -9.853  18.560 -52.124  1.00  0.98           H  
ATOM   3857 1HB  CYS A 250     -10.594  18.515 -49.151  1.00  0.98           H  
ATOM   3858 2HB  CYS A 250      -9.011  18.193 -49.855  1.00  0.98           H  
ATOM   3859  HG  CYS A 250     -10.723  20.827 -49.317  1.00  0.98           H  
ATOM   3860  N   THR A 251     -12.145  16.774 -50.541  1.00  1.00           N  
ATOM   3861  CA  THR A 251     -12.760  15.455 -50.311  1.00  1.00           C  
ATOM   3862  C   THR A 251     -11.982  14.478 -49.391  1.00  1.00           C  
ATOM   3863  O   THR A 251     -12.554  13.907 -48.451  1.00  1.00           O  
ATOM   3864  CB  THR A 251     -13.052  14.782 -51.658  1.00  1.00           C  
ATOM   3865  OG1 THR A 251     -13.936  15.622 -52.418  1.00  1.00           O  
ATOM   3866  CG2 THR A 251     -13.725  13.470 -51.414  1.00  1.00           C  
ATOM   3867  H   THR A 251     -12.649  17.578 -50.202  1.00  1.00           H  
ATOM   3868  HA  THR A 251     -13.723  15.629 -49.835  1.00  1.00           H  
ATOM   3869  HB  THR A 251     -12.134  14.610 -52.209  1.00  1.00           H  
ATOM   3870  HG1 THR A 251     -14.769  15.717 -51.943  1.00  1.00           H  
ATOM   3871 1HG2 THR A 251     -13.938  12.980 -52.346  1.00  1.00           H  
ATOM   3872 2HG2 THR A 251     -13.063  12.840 -50.824  1.00  1.00           H  
ATOM   3873 3HG2 THR A 251     -14.649  13.630 -50.880  1.00  1.00           H  
ATOM   3874  N   ASP A 252     -10.696  14.277 -49.661  1.00  1.02           N  
ATOM   3875  CA  ASP A 252      -9.868  13.318 -48.933  1.00  1.02           C  
ATOM   3876  C   ASP A 252     -10.513  11.933 -48.880  1.00  1.02           C  
ATOM   3877  O   ASP A 252     -10.809  11.337 -49.921  1.00  1.02           O  
ATOM   3878  CB  ASP A 252      -9.505  13.805 -47.510  1.00  1.02           C  
ATOM   3879  CG  ASP A 252      -8.584  15.051 -47.433  1.00  1.02           C  
ATOM   3880  OD1 ASP A 252      -7.660  15.161 -48.218  1.00  1.02           O  
ATOM   3881  OD2 ASP A 252      -8.785  15.873 -46.560  1.00  1.02           O  
ATOM   3882  H   ASP A 252     -10.306  14.793 -50.442  1.00  1.02           H  
ATOM   3883  HA  ASP A 252      -8.937  13.214 -49.460  1.00  1.02           H  
ATOM   3884 1HB  ASP A 252     -10.416  14.023 -46.953  1.00  1.02           H  
ATOM   3885 2HB  ASP A 252      -8.974  13.004 -46.985  1.00  1.02           H  
ATOM   3886  N   LYS A 253     -10.738  11.430 -47.662  1.00  1.03           N  
ATOM   3887  CA  LYS A 253     -11.302  10.111 -47.399  1.00  1.03           C  
ATOM   3888  C   LYS A 253     -12.724   9.884 -47.894  1.00  1.03           C  
ATOM   3889  O   LYS A 253     -13.161   8.737 -48.006  1.00  1.03           O  
ATOM   3890  CB  LYS A 253     -11.276   9.837 -45.899  1.00  1.03           C  
ATOM   3891  CG  LYS A 253     -12.182  10.701 -45.053  1.00  1.03           C  
ATOM   3892  CD  LYS A 253     -12.004  10.369 -43.576  1.00  1.03           C  
ATOM   3893  CE  LYS A 253     -12.950  11.182 -42.704  1.00  1.03           C  
ATOM   3894  NZ  LYS A 253     -12.771  10.883 -41.258  1.00  1.03           N  
ATOM   3895  H   LYS A 253     -10.492  11.984 -46.861  1.00  1.03           H  
ATOM   3896  HA  LYS A 253     -10.662   9.380 -47.893  1.00  1.03           H  
ATOM   3897 1HB  LYS A 253     -11.599   8.819 -45.743  1.00  1.03           H  
ATOM   3898 2HB  LYS A 253     -10.266   9.923 -45.516  1.00  1.03           H  
ATOM   3899 1HG  LYS A 253     -11.951  11.752 -45.225  1.00  1.03           H  
ATOM   3900 2HG  LYS A 253     -13.220  10.522 -45.328  1.00  1.03           H  
ATOM   3901 1HD  LYS A 253     -12.189   9.301 -43.422  1.00  1.03           H  
ATOM   3902 2HD  LYS A 253     -10.976  10.581 -43.282  1.00  1.03           H  
ATOM   3903 1HE  LYS A 253     -12.767  12.243 -42.871  1.00  1.03           H  
ATOM   3904 2HE  LYS A 253     -13.977  10.953 -42.989  1.00  1.03           H  
ATOM   3905 1HZ  LYS A 253     -13.418  11.438 -40.715  1.00  1.03           H  
ATOM   3906 2HZ  LYS A 253     -12.950   9.900 -41.098  1.00  1.03           H  
ATOM   3907 3HZ  LYS A 253     -11.826  11.102 -40.981  1.00  1.03           H  
ATOM   3908  N   LYS A 254     -13.465  10.957 -48.134  1.00  1.05           N  
ATOM   3909  CA  LYS A 254     -14.852  10.842 -48.540  1.00  1.05           C  
ATOM   3910  C   LYS A 254     -14.933  10.431 -50.008  1.00  1.05           C  
ATOM   3911  O   LYS A 254     -13.943  10.526 -50.726  1.00  1.05           O  
ATOM   3912  CB  LYS A 254     -15.557  12.178 -48.295  1.00  1.05           C  
ATOM   3913  CG  LYS A 254     -15.674  12.561 -46.836  1.00  1.05           C  
ATOM   3914  CD  LYS A 254     -16.380  13.898 -46.679  1.00  1.05           C  
ATOM   3915  CE  LYS A 254     -16.490  14.303 -45.213  1.00  1.05           C  
ATOM   3916  NZ  LYS A 254     -17.159  15.625 -45.048  1.00  1.05           N  
ATOM   3917  H   LYS A 254     -13.050  11.889 -48.059  1.00  1.05           H  
ATOM   3918  HA  LYS A 254     -15.315  10.079 -47.921  1.00  1.05           H  
ATOM   3919 1HB  LYS A 254     -14.982  12.966 -48.756  1.00  1.05           H  
ATOM   3920 2HB  LYS A 254     -16.543  12.190 -48.753  1.00  1.05           H  
ATOM   3921 1HG  LYS A 254     -16.224  11.791 -46.296  1.00  1.05           H  
ATOM   3922 2HG  LYS A 254     -14.672  12.638 -46.410  1.00  1.05           H  
ATOM   3923 1HD  LYS A 254     -15.815  14.664 -47.216  1.00  1.05           H  
ATOM   3924 2HD  LYS A 254     -17.378  13.837 -47.111  1.00  1.05           H  
ATOM   3925 1HE  LYS A 254     -17.064  13.548 -44.677  1.00  1.05           H  
ATOM   3926 2HE  LYS A 254     -15.489  14.356 -44.784  1.00  1.05           H  
ATOM   3927 1HZ  LYS A 254     -17.211  15.857 -44.065  1.00  1.05           H  
ATOM   3928 2HZ  LYS A 254     -16.628  16.337 -45.533  1.00  1.05           H  
ATOM   3929 3HZ  LYS A 254     -18.091  15.582 -45.433  1.00  1.05           H  
ATOM   3930  N   PRO A 255     -16.006   9.787 -50.457  1.00  1.07           N  
ATOM   3931  CA  PRO A 255     -16.236   9.545 -51.856  1.00  1.07           C  
ATOM   3932  C   PRO A 255     -16.683  10.866 -52.453  1.00  1.07           C  
ATOM   3933  O   PRO A 255     -17.334  11.661 -51.772  1.00  1.07           O  
ATOM   3934  CB  PRO A 255     -17.328   8.480 -51.836  1.00  1.07           C  
ATOM   3935  CG  PRO A 255     -18.101   8.771 -50.550  1.00  1.07           C  
ATOM   3936  CD  PRO A 255     -17.061   9.317 -49.562  1.00  1.07           C  
ATOM   3937  HA  PRO A 255     -15.314   9.184 -52.331  1.00  1.07           H  
ATOM   3938 1HB  PRO A 255     -17.949   8.566 -52.741  1.00  1.07           H  
ATOM   3939 2HB  PRO A 255     -16.874   7.477 -51.847  1.00  1.07           H  
ATOM   3940 1HG  PRO A 255     -18.906   9.493 -50.757  1.00  1.07           H  
ATOM   3941 2HG  PRO A 255     -18.586   7.852 -50.185  1.00  1.07           H  
ATOM   3942 1HD  PRO A 255     -17.508  10.145 -49.009  1.00  1.07           H  
ATOM   3943 2HD  PRO A 255     -16.693   8.556 -48.905  1.00  1.07           H  
ATOM   3944  N   ALA A 256     -16.394  11.091 -53.716  1.00  1.10           N  
ATOM   3945  CA  ALA A 256     -16.915  12.270 -54.398  1.00  1.10           C  
ATOM   3946  C   ALA A 256     -16.724  12.134 -55.878  1.00  1.10           C  
ATOM   3947  O   ALA A 256     -15.796  11.454 -56.328  1.00  1.10           O  
ATOM   3948  CB  ALA A 256     -16.241  13.554 -53.944  1.00  1.10           C  
ATOM   3949  H   ALA A 256     -15.836  10.423 -54.226  1.00  1.10           H  
ATOM   3950  HA  ALA A 256     -17.980  12.342 -54.185  1.00  1.10           H  
ATOM   3951 1HB  ALA A 256     -16.676  14.399 -54.473  1.00  1.10           H  
ATOM   3952 2HB  ALA A 256     -16.382  13.695 -52.876  1.00  1.10           H  
ATOM   3953 3HB  ALA A 256     -15.182  13.503 -54.168  1.00  1.10           H  
ATOM   3954  N   ALA A 257     -17.539  12.863 -56.635  1.00  1.13           N  
ATOM   3955  CA  ALA A 257     -17.354  12.939 -58.070  1.00  1.13           C  
ATOM   3956  C   ALA A 257     -15.973  13.499 -58.367  1.00  1.13           C  
ATOM   3957  O   ALA A 257     -15.319  13.077 -59.310  1.00  1.13           O  
ATOM   3958  CB  ALA A 257     -18.428  13.795 -58.703  1.00  1.13           C  
ATOM   3959  H   ALA A 257     -18.299  13.373 -56.205  1.00  1.13           H  
ATOM   3960  HA  ALA A 257     -17.412  11.929 -58.482  1.00  1.13           H  
ATOM   3961 1HB  ALA A 257     -18.279  13.829 -59.780  1.00  1.13           H  
ATOM   3962 2HB  ALA A 257     -19.408  13.367 -58.487  1.00  1.13           H  
ATOM   3963 3HB  ALA A 257     -18.375  14.805 -58.299  1.00  1.13           H  
ATOM   3964  N   ILE A 258     -15.489  14.410 -57.520  1.00  1.15           N  
ATOM   3965  CA  ILE A 258     -14.173  14.978 -57.749  1.00  1.15           C  
ATOM   3966  C   ILE A 258     -13.105  13.904 -57.702  1.00  1.15           C  
ATOM   3967  O   ILE A 258     -12.258  13.832 -58.590  1.00  1.15           O  
ATOM   3968  CB  ILE A 258     -13.805  16.016 -56.673  1.00  1.15           C  
ATOM   3969  CG1 ILE A 258     -14.666  17.272 -56.794  1.00  1.15           C  
ATOM   3970  CG2 ILE A 258     -12.350  16.343 -56.757  1.00  1.15           C  
ATOM   3971  CD1 ILE A 258     -14.524  18.212 -55.594  1.00  1.15           C  
ATOM   3972  H   ILE A 258     -16.048  14.721 -56.741  1.00  1.15           H  
ATOM   3973  HA  ILE A 258     -14.152  15.446 -58.730  1.00  1.15           H  
ATOM   3974  HB  ILE A 258     -14.001  15.591 -55.688  1.00  1.15           H  
ATOM   3975 1HG1 ILE A 258     -14.381  17.813 -57.697  1.00  1.15           H  
ATOM   3976 2HG1 ILE A 258     -15.712  16.976 -56.880  1.00  1.15           H  
ATOM   3977 1HG2 ILE A 258     -12.109  17.048 -55.967  1.00  1.15           H  
ATOM   3978 2HG2 ILE A 258     -11.755  15.443 -56.626  1.00  1.15           H  
ATOM   3979 3HG2 ILE A 258     -12.127  16.784 -57.731  1.00  1.15           H  
ATOM   3980 1HD1 ILE A 258     -15.159  19.087 -55.733  1.00  1.15           H  
ATOM   3981 2HD1 ILE A 258     -14.820  17.691 -54.679  1.00  1.15           H  
ATOM   3982 3HD1 ILE A 258     -13.484  18.533 -55.503  1.00  1.15           H  
ATOM   3983  N   ASN A 259     -13.140  13.042 -56.691  1.00  1.14           N  
ATOM   3984  CA  ASN A 259     -12.116  12.021 -56.620  1.00  1.14           C  
ATOM   3985  C   ASN A 259     -12.205  11.068 -57.800  1.00  1.14           C  
ATOM   3986  O   ASN A 259     -11.189  10.741 -58.420  1.00  1.14           O  
ATOM   3987  CB  ASN A 259     -12.180  11.217 -55.324  1.00  1.14           C  
ATOM   3988  CG  ASN A 259     -11.647  11.928 -54.083  1.00  1.14           C  
ATOM   3989  OD1 ASN A 259     -11.047  13.004 -54.172  1.00  1.14           O  
ATOM   3990  ND2 ASN A 259     -11.793  11.264 -52.942  1.00  1.14           N  
ATOM   3991  H   ASN A 259     -13.864  13.099 -55.993  1.00  1.14           H  
ATOM   3992  HA  ASN A 259     -11.142  12.507 -56.670  1.00  1.14           H  
ATOM   3993 1HB  ASN A 259     -13.222  10.947 -55.136  1.00  1.14           H  
ATOM   3994 2HB  ASN A 259     -11.632  10.289 -55.450  1.00  1.14           H  
ATOM   3995 1HD2 ASN A 259     -11.405  11.596 -52.045  1.00  1.14           H  
ATOM   3996 2HD2 ASN A 259     -12.265  10.381 -52.950  1.00  1.14           H  
ATOM   3997  N   TRP A 260     -13.419  10.641 -58.144  1.00  1.11           N  
ATOM   3998  CA  TRP A 260     -13.548   9.686 -59.236  1.00  1.11           C  
ATOM   3999  C   TRP A 260     -13.106  10.281 -60.577  1.00  1.11           C  
ATOM   4000  O   TRP A 260     -12.367   9.651 -61.335  1.00  1.11           O  
ATOM   4001  CB  TRP A 260     -14.972   9.140 -59.344  1.00  1.11           C  
ATOM   4002  CG  TRP A 260     -15.085   8.047 -60.406  1.00  1.11           C  
ATOM   4003  CD1 TRP A 260     -14.797   6.718 -60.237  1.00  1.11           C  
ATOM   4004  CD2 TRP A 260     -15.510   8.182 -61.782  1.00  1.11           C  
ATOM   4005  NE1 TRP A 260     -15.001   6.037 -61.408  1.00  1.11           N  
ATOM   4006  CE2 TRP A 260     -15.439   6.908 -62.360  1.00  1.11           C  
ATOM   4007  CE3 TRP A 260     -15.934   9.256 -62.557  1.00  1.11           C  
ATOM   4008  CZ2 TRP A 260     -15.776   6.685 -63.684  1.00  1.11           C  
ATOM   4009  CZ3 TRP A 260     -16.273   9.041 -63.882  1.00  1.11           C  
ATOM   4010  CH2 TRP A 260     -16.196   7.786 -64.434  1.00  1.11           C  
ATOM   4011  H   TRP A 260     -14.243  10.959 -57.628  1.00  1.11           H  
ATOM   4012  HA  TRP A 260     -12.903   8.844 -59.011  1.00  1.11           H  
ATOM   4013 1HB  TRP A 260     -15.291   8.753 -58.388  1.00  1.11           H  
ATOM   4014 2HB  TRP A 260     -15.652   9.956 -59.606  1.00  1.11           H  
ATOM   4015  HD1 TRP A 260     -14.440   6.264 -59.317  1.00  1.11           H  
ATOM   4016  HE1 TRP A 260     -14.842   5.046 -61.545  1.00  1.11           H  
ATOM   4017  HE3 TRP A 260     -15.996  10.235 -62.125  1.00  1.11           H  
ATOM   4018  HZ2 TRP A 260     -15.720   5.693 -64.137  1.00  1.11           H  
ATOM   4019  HZ3 TRP A 260     -16.603   9.894 -64.476  1.00  1.11           H  
ATOM   4020  HH2 TRP A 260     -16.471   7.649 -65.480  1.00  1.11           H  
ATOM   4021  N   ILE A 261     -13.567  11.497 -60.867  1.00  1.06           N  
ATOM   4022  CA  ILE A 261     -13.280  12.170 -62.125  1.00  1.06           C  
ATOM   4023  C   ILE A 261     -11.826  12.596 -62.279  1.00  1.06           C  
ATOM   4024  O   ILE A 261     -11.235  12.404 -63.344  1.00  1.06           O  
ATOM   4025  CB  ILE A 261     -14.155  13.429 -62.287  1.00  1.06           C  
ATOM   4026  CG1 ILE A 261     -15.624  13.044 -62.433  1.00  1.06           C  
ATOM   4027  CG2 ILE A 261     -13.691  14.242 -63.480  1.00  1.06           C  
ATOM   4028  CD1 ILE A 261     -16.561  14.212 -62.326  1.00  1.06           C  
ATOM   4029  H   ILE A 261     -14.157  11.980 -60.195  1.00  1.06           H  
ATOM   4030  HA  ILE A 261     -13.517  11.481 -62.933  1.00  1.06           H  
ATOM   4031  HB  ILE A 261     -14.066  14.039 -61.384  1.00  1.06           H  
ATOM   4032 1HG1 ILE A 261     -15.773  12.557 -63.395  1.00  1.06           H  
ATOM   4033 2HG1 ILE A 261     -15.881  12.351 -61.643  1.00  1.06           H  
ATOM   4034 1HG2 ILE A 261     -14.306  15.136 -63.569  1.00  1.06           H  
ATOM   4035 2HG2 ILE A 261     -12.651  14.533 -63.342  1.00  1.06           H  
ATOM   4036 3HG2 ILE A 261     -13.784  13.644 -64.385  1.00  1.06           H  
ATOM   4037 1HD1 ILE A 261     -17.589  13.864 -62.427  1.00  1.06           H  
ATOM   4038 2HD1 ILE A 261     -16.430  14.688 -61.353  1.00  1.06           H  
ATOM   4039 3HD1 ILE A 261     -16.341  14.928 -63.115  1.00  1.06           H  
ATOM   4040  N   GLU A 262     -11.253  13.212 -61.240  1.00  0.99           N  
ATOM   4041  CA  GLU A 262      -9.890  13.708 -61.338  1.00  0.99           C  
ATOM   4042  C   GLU A 262      -8.832  12.650 -61.016  1.00  0.99           C  
ATOM   4043  O   GLU A 262      -7.683  12.781 -61.440  1.00  0.99           O  
ATOM   4044  CB  GLU A 262      -9.733  14.968 -60.483  1.00  0.99           C  
ATOM   4045  CG  GLU A 262     -10.619  16.109 -61.008  1.00  0.99           C  
ATOM   4046  CD  GLU A 262     -10.507  17.410 -60.267  1.00  0.99           C  
ATOM   4047  OE1 GLU A 262      -9.764  17.500 -59.317  1.00  0.99           O  
ATOM   4048  OE2 GLU A 262     -11.167  18.341 -60.664  1.00  0.99           O  
ATOM   4049  H   GLU A 262     -11.762  13.351 -60.367  1.00  0.99           H  
ATOM   4050  HA  GLU A 262      -9.728  14.014 -62.372  1.00  0.99           H  
ATOM   4051 1HB  GLU A 262     -10.009  14.754 -59.450  1.00  0.99           H  
ATOM   4052 2HB  GLU A 262      -8.694  15.297 -60.492  1.00  0.99           H  
ATOM   4053 1HG  GLU A 262     -10.381  16.280 -62.056  1.00  0.99           H  
ATOM   4054 2HG  GLU A 262     -11.657  15.770 -60.956  1.00  0.99           H  
ATOM   4055  N   GLY A 263      -9.197  11.600 -60.275  1.00  0.92           N  
ATOM   4056  CA  GLY A 263      -8.247  10.534 -59.978  1.00  0.92           C  
ATOM   4057  C   GLY A 263      -7.217  10.851 -58.891  1.00  0.92           C  
ATOM   4058  O   GLY A 263      -6.149  10.226 -58.850  1.00  0.92           O  
ATOM   4059  H   GLY A 263     -10.140  11.509 -59.905  1.00  0.92           H  
ATOM   4060 1HA  GLY A 263      -8.814   9.653 -59.680  1.00  0.92           H  
ATOM   4061 2HA  GLY A 263      -7.731  10.271 -60.899  1.00  0.92           H  
ATOM   4062  N   ARG A 264      -7.585  11.772 -58.000  1.00  0.85           N  
ATOM   4063  CA  ARG A 264      -6.768  12.277 -56.888  1.00  0.85           C  
ATOM   4064  C   ARG A 264      -6.038  11.201 -56.092  1.00  0.85           C  
ATOM   4065  O   ARG A 264      -6.656  10.328 -55.499  1.00  0.85           O  
ATOM   4066  CB  ARG A 264      -7.694  12.969 -55.919  1.00  0.85           C  
ATOM   4067  CG  ARG A 264      -7.056  13.594 -54.777  1.00  0.85           C  
ATOM   4068  CD  ARG A 264      -8.053  14.178 -53.904  1.00  0.85           C  
ATOM   4069  NE  ARG A 264      -7.498  14.812 -52.763  1.00  0.85           N  
ATOM   4070  CZ  ARG A 264      -7.215  14.194 -51.610  1.00  0.85           C  
ATOM   4071  NH1 ARG A 264      -7.378  12.893 -51.486  1.00  0.85           N  
ATOM   4072  NH2 ARG A 264      -6.793  14.915 -50.607  1.00  0.85           N  
ATOM   4073  H   ARG A 264      -8.501  12.177 -58.133  1.00  0.85           H  
ATOM   4074  HA  ARG A 264      -6.034  12.980 -57.290  1.00  0.85           H  
ATOM   4075 1HB  ARG A 264      -8.248  13.744 -56.446  1.00  0.85           H  
ATOM   4076 2HB  ARG A 264      -8.426  12.251 -55.539  1.00  0.85           H  
ATOM   4077 1HG  ARG A 264      -6.457  12.872 -54.219  1.00  0.85           H  
ATOM   4078 2HG  ARG A 264      -6.440  14.358 -55.173  1.00  0.85           H  
ATOM   4079 1HD  ARG A 264      -8.650  14.912 -54.447  1.00  0.85           H  
ATOM   4080 2HD  ARG A 264      -8.694  13.386 -53.548  1.00  0.85           H  
ATOM   4081  HE  ARG A 264      -7.354  15.820 -52.795  1.00  0.85           H  
ATOM   4082 1HH1 ARG A 264      -7.716  12.353 -52.267  1.00  0.85           H  
ATOM   4083 2HH1 ARG A 264      -7.170  12.440 -50.606  1.00  0.85           H  
ATOM   4084 1HH2 ARG A 264      -6.700  15.915 -50.718  1.00  0.85           H  
ATOM   4085 2HH2 ARG A 264      -6.630  14.510 -49.691  1.00  0.85           H  
ATOM   4086  N   GLY A 265      -4.730  11.334 -55.956  1.00  0.79           N  
ATOM   4087  CA  GLY A 265      -3.924  10.304 -55.300  1.00  0.79           C  
ATOM   4088  C   GLY A 265      -3.386   9.439 -56.435  1.00  0.79           C  
ATOM   4089  O   GLY A 265      -2.858   9.976 -57.414  1.00  0.79           O  
ATOM   4090  H   GLY A 265      -4.268  12.112 -56.405  1.00  0.79           H  
ATOM   4091 1HA  GLY A 265      -3.109  10.756 -54.734  1.00  0.79           H  
ATOM   4092 2HA  GLY A 265      -4.531   9.708 -54.615  1.00  0.79           H  
ATOM   4093  N   LYS A 266      -3.439   8.113 -56.314  1.00  0.74           N  
ATOM   4094  CA  LYS A 266      -2.948   7.299 -57.417  1.00  0.74           C  
ATOM   4095  C   LYS A 266      -4.095   6.597 -58.117  1.00  0.74           C  
ATOM   4096  O   LYS A 266      -4.914   5.931 -57.494  1.00  0.74           O  
ATOM   4097  CB  LYS A 266      -1.907   6.306 -56.937  1.00  0.74           C  
ATOM   4098  CG  LYS A 266      -0.626   6.977 -56.474  1.00  0.74           C  
ATOM   4099  CD  LYS A 266       0.380   5.977 -56.008  1.00  0.74           C  
ATOM   4100  CE  LYS A 266       1.715   6.633 -55.671  1.00  0.74           C  
ATOM   4101  NZ  LYS A 266       1.628   7.612 -54.498  1.00  0.74           N  
ATOM   4102  H   LYS A 266      -3.835   7.653 -55.493  1.00  0.74           H  
ATOM   4103  HA  LYS A 266      -2.472   7.945 -58.151  1.00  0.74           H  
ATOM   4104 1HB  LYS A 266      -2.315   5.723 -56.103  1.00  0.74           H  
ATOM   4105 2HB  LYS A 266      -1.664   5.612 -57.744  1.00  0.74           H  
ATOM   4106 1HG  LYS A 266      -0.200   7.552 -57.301  1.00  0.74           H  
ATOM   4107 2HG  LYS A 266      -0.844   7.664 -55.659  1.00  0.74           H  
ATOM   4108 1HD  LYS A 266       0.006   5.457 -55.120  1.00  0.74           H  
ATOM   4109 2HD  LYS A 266       0.547   5.242 -56.793  1.00  0.74           H  
ATOM   4110 1HE  LYS A 266       2.384   5.850 -55.440  1.00  0.74           H  
ATOM   4111 2HE  LYS A 266       2.100   7.159 -56.539  1.00  0.74           H  
ATOM   4112 1HZ  LYS A 266       2.580   7.997 -54.279  1.00  0.74           H  
ATOM   4113 2HZ  LYS A 266       1.010   8.371 -54.739  1.00  0.74           H  
ATOM   4114 3HZ  LYS A 266       1.269   7.154 -53.657  1.00  0.74           H  
ATOM   4115  N   SER A 267      -4.166   6.752 -59.418  1.00  0.70           N  
ATOM   4116  CA  SER A 267      -5.252   6.144 -60.160  1.00  0.70           C  
ATOM   4117  C   SER A 267      -4.731   5.021 -60.981  1.00  0.70           C  
ATOM   4118  O   SER A 267      -3.768   5.199 -61.729  1.00  0.70           O  
ATOM   4119  CB  SER A 267      -5.939   7.141 -61.031  1.00  0.70           C  
ATOM   4120  OG  SER A 267      -6.613   8.123 -60.261  1.00  0.70           O  
ATOM   4121  H   SER A 267      -3.444   7.293 -59.893  1.00  0.70           H  
ATOM   4122  HA  SER A 267      -5.981   5.737 -59.459  1.00  0.70           H  
ATOM   4123 1HB  SER A 267      -5.215   7.607 -61.676  1.00  0.70           H  
ATOM   4124 2HB  SER A 267      -6.646   6.623 -61.673  1.00  0.70           H  
ATOM   4125  HG  SER A 267      -5.951   8.776 -59.902  1.00  0.70           H  
ATOM   4126  N   VAL A 268      -5.358   3.870 -60.825  1.00  0.66           N  
ATOM   4127  CA  VAL A 268      -4.893   2.677 -61.507  1.00  0.66           C  
ATOM   4128  C   VAL A 268      -5.966   1.934 -62.262  1.00  0.66           C  
ATOM   4129  O   VAL A 268      -7.165   2.190 -62.108  1.00  0.66           O  
ATOM   4130  CB  VAL A 268      -4.278   1.700 -60.502  1.00  0.66           C  
ATOM   4131  CG1 VAL A 268      -3.129   2.326 -59.796  1.00  0.66           C  
ATOM   4132  CG2 VAL A 268      -5.298   1.300 -59.540  1.00  0.66           C  
ATOM   4133  H   VAL A 268      -6.164   3.832 -60.190  1.00  0.66           H  
ATOM   4134  HA  VAL A 268      -4.128   2.967 -62.223  1.00  0.66           H  
ATOM   4135  HB  VAL A 268      -3.891   0.825 -61.035  1.00  0.66           H  
ATOM   4136 1HG1 VAL A 268      -2.707   1.598 -59.122  1.00  0.66           H  
ATOM   4137 2HG1 VAL A 268      -2.407   2.611 -60.511  1.00  0.66           H  
ATOM   4138 3HG1 VAL A 268      -3.457   3.198 -59.238  1.00  0.66           H  
ATOM   4139 1HG2 VAL A 268      -4.854   0.623 -58.826  1.00  0.66           H  
ATOM   4140 2HG2 VAL A 268      -5.659   2.192 -59.031  1.00  0.66           H  
ATOM   4141 3HG2 VAL A 268      -6.125   0.813 -60.060  1.00  0.66           H  
ATOM   4142  N   VAL A 269      -5.496   1.006 -63.071  1.00  0.64           N  
ATOM   4143  CA  VAL A 269      -6.320   0.077 -63.814  1.00  0.64           C  
ATOM   4144  C   VAL A 269      -5.687  -1.286 -63.843  1.00  0.64           C  
ATOM   4145  O   VAL A 269      -4.471  -1.429 -63.994  1.00  0.64           O  
ATOM   4146  CB  VAL A 269      -6.545   0.574 -65.255  1.00  0.64           C  
ATOM   4147  CG1 VAL A 269      -5.219   0.744 -65.939  1.00  0.64           C  
ATOM   4148  CG2 VAL A 269      -7.389  -0.442 -66.067  1.00  0.64           C  
ATOM   4149  H   VAL A 269      -4.481   0.937 -63.154  1.00  0.64           H  
ATOM   4150  HA  VAL A 269      -7.282  -0.007 -63.316  1.00  0.64           H  
ATOM   4151  HB  VAL A 269      -7.059   1.524 -65.215  1.00  0.64           H  
ATOM   4152 1HG1 VAL A 269      -5.371   1.106 -66.953  1.00  0.64           H  
ATOM   4153 2HG1 VAL A 269      -4.614   1.460 -65.380  1.00  0.64           H  
ATOM   4154 3HG1 VAL A 269      -4.709  -0.216 -65.968  1.00  0.64           H  
ATOM   4155 1HG2 VAL A 269      -7.544  -0.058 -67.071  1.00  0.64           H  
ATOM   4156 2HG2 VAL A 269      -6.875  -1.394 -66.137  1.00  0.64           H  
ATOM   4157 3HG2 VAL A 269      -8.350  -0.599 -65.587  1.00  0.64           H  
ATOM   4158  N   CYS A 270      -6.521  -2.306 -63.755  1.00  0.62           N  
ATOM   4159  CA  CYS A 270      -6.002  -3.643 -63.913  1.00  0.62           C  
ATOM   4160  C   CYS A 270      -6.965  -4.530 -64.673  1.00  0.62           C  
ATOM   4161  O   CYS A 270      -8.191  -4.341 -64.631  1.00  0.62           O  
ATOM   4162  CB  CYS A 270      -5.682  -4.249 -62.535  1.00  0.62           C  
ATOM   4163  SG  CYS A 270      -7.030  -4.251 -61.353  1.00  0.62           S  
ATOM   4164  H   CYS A 270      -7.502  -2.147 -63.573  1.00  0.62           H  
ATOM   4165  HA  CYS A 270      -5.083  -3.592 -64.476  1.00  0.62           H  
ATOM   4166 1HB  CYS A 270      -5.351  -5.279 -62.669  1.00  0.62           H  
ATOM   4167 2HB  CYS A 270      -4.851  -3.702 -62.095  1.00  0.62           H  
ATOM   4168  N   GLU A 271      -6.402  -5.518 -65.363  1.00  0.61           N  
ATOM   4169  CA  GLU A 271      -7.211  -6.383 -66.206  1.00  0.61           C  
ATOM   4170  C   GLU A 271      -6.739  -7.823 -66.263  1.00  0.61           C  
ATOM   4171  O   GLU A 271      -5.553  -8.115 -66.124  1.00  0.61           O  
ATOM   4172  CB  GLU A 271      -7.250  -5.784 -67.615  1.00  0.61           C  
ATOM   4173  CG  GLU A 271      -5.913  -5.705 -68.344  1.00  0.61           C  
ATOM   4174  CD  GLU A 271      -6.016  -4.983 -69.687  1.00  0.61           C  
ATOM   4175  OE1 GLU A 271      -6.735  -5.447 -70.543  1.00  0.61           O  
ATOM   4176  OE2 GLU A 271      -5.388  -3.963 -69.840  1.00  0.61           O  
ATOM   4177  H   GLU A 271      -5.387  -5.619 -65.320  1.00  0.61           H  
ATOM   4178  HA  GLU A 271      -8.217  -6.383 -65.811  1.00  0.61           H  
ATOM   4179 1HB  GLU A 271      -7.921  -6.373 -68.214  1.00  0.61           H  
ATOM   4180 2HB  GLU A 271      -7.668  -4.776 -67.569  1.00  0.61           H  
ATOM   4181 1HG  GLU A 271      -5.197  -5.178 -67.708  1.00  0.61           H  
ATOM   4182 2HG  GLU A 271      -5.539  -6.717 -68.504  1.00  0.61           H  
ATOM   4183  N   ALA A 272      -7.665  -8.732 -66.530  1.00  0.61           N  
ATOM   4184  CA  ALA A 272      -7.294 -10.135 -66.643  1.00  0.61           C  
ATOM   4185  C   ALA A 272      -8.243 -10.926 -67.520  1.00  0.61           C  
ATOM   4186  O   ALA A 272      -9.405 -10.563 -67.702  1.00  0.61           O  
ATOM   4187  CB  ALA A 272      -7.260 -10.779 -65.260  1.00  0.61           C  
ATOM   4188  H   ALA A 272      -8.637  -8.429 -66.613  1.00  0.61           H  
ATOM   4189  HA  ALA A 272      -6.299 -10.184 -67.090  1.00  0.61           H  
ATOM   4190 1HB  ALA A 272      -6.946 -11.821 -65.350  1.00  0.61           H  
ATOM   4191 2HB  ALA A 272      -6.570 -10.252 -64.627  1.00  0.61           H  
ATOM   4192 3HB  ALA A 272      -8.237 -10.743 -64.816  1.00  0.61           H  
ATOM   4193  N   VAL A 273      -7.744 -12.036 -68.044  1.00  0.61           N  
ATOM   4194  CA  VAL A 273      -8.585 -12.976 -68.762  1.00  0.61           C  
ATOM   4195  C   VAL A 273      -8.565 -14.294 -68.024  1.00  0.61           C  
ATOM   4196  O   VAL A 273      -7.500 -14.837 -67.736  1.00  0.61           O  
ATOM   4197  CB  VAL A 273      -8.121 -13.200 -70.213  1.00  0.61           C  
ATOM   4198  CG1 VAL A 273      -9.034 -14.260 -70.878  1.00  0.61           C  
ATOM   4199  CG2 VAL A 273      -8.197 -11.905 -70.984  1.00  0.61           C  
ATOM   4200  H   VAL A 273      -6.767 -12.261 -67.903  1.00  0.61           H  
ATOM   4201  HA  VAL A 273      -9.604 -12.601 -68.781  1.00  0.61           H  
ATOM   4202  HB  VAL A 273      -7.098 -13.576 -70.214  1.00  0.61           H  
ATOM   4203 1HG1 VAL A 273      -8.711 -14.428 -71.905  1.00  0.61           H  
ATOM   4204 2HG1 VAL A 273      -8.975 -15.200 -70.327  1.00  0.61           H  
ATOM   4205 3HG1 VAL A 273     -10.067 -13.902 -70.875  1.00  0.61           H  
ATOM   4206 1HG2 VAL A 273      -7.871 -12.072 -72.009  1.00  0.61           H  
ATOM   4207 2HG2 VAL A 273      -9.226 -11.568 -70.982  1.00  0.61           H  
ATOM   4208 3HG2 VAL A 273      -7.558 -11.154 -70.520  1.00  0.61           H  
ATOM   4209  N   ILE A 274      -9.737 -14.798 -67.710  1.00  0.61           N  
ATOM   4210  CA  ILE A 274      -9.866 -16.039 -66.994  1.00  0.61           C  
ATOM   4211  C   ILE A 274     -10.594 -17.047 -67.898  1.00  0.61           C  
ATOM   4212  O   ILE A 274     -11.765 -16.841 -68.233  1.00  0.61           O  
ATOM   4213  CB  ILE A 274     -10.635 -15.802 -65.690  1.00  0.61           C  
ATOM   4214  CG1 ILE A 274      -9.922 -14.727 -64.837  1.00  0.61           C  
ATOM   4215  CG2 ILE A 274     -10.701 -17.086 -64.908  1.00  0.61           C  
ATOM   4216  CD1 ILE A 274     -10.441 -13.313 -65.047  1.00  0.61           C  
ATOM   4217  H   ILE A 274     -10.572 -14.285 -67.973  1.00  0.61           H  
ATOM   4218  HA  ILE A 274      -8.882 -16.383 -66.706  1.00  0.61           H  
ATOM   4219  HB  ILE A 274     -11.642 -15.451 -65.920  1.00  0.61           H  
ATOM   4220 1HG1 ILE A 274     -10.032 -14.986 -63.789  1.00  0.61           H  
ATOM   4221 2HG1 ILE A 274      -8.857 -14.742 -65.078  1.00  0.61           H  
ATOM   4222 1HG2 ILE A 274     -11.253 -16.925 -63.989  1.00  0.61           H  
ATOM   4223 2HG2 ILE A 274     -11.189 -17.843 -65.495  1.00  0.61           H  
ATOM   4224 3HG2 ILE A 274      -9.687 -17.408 -64.677  1.00  0.61           H  
ATOM   4225 1HD1 ILE A 274      -9.881 -12.637 -64.409  1.00  0.61           H  
ATOM   4226 2HD1 ILE A 274     -10.321 -13.014 -66.087  1.00  0.61           H  
ATOM   4227 3HD1 ILE A 274     -11.494 -13.266 -64.787  1.00  0.61           H  
ATOM   4228  N   PRO A 275      -9.931 -18.122 -68.355  1.00  0.62           N  
ATOM   4229  CA  PRO A 275     -10.479 -19.106 -69.266  1.00  0.62           C  
ATOM   4230  C   PRO A 275     -11.746 -19.697 -68.703  1.00  0.62           C  
ATOM   4231  O   PRO A 275     -11.864 -19.907 -67.494  1.00  0.62           O  
ATOM   4232  CB  PRO A 275      -9.360 -20.143 -69.370  1.00  0.62           C  
ATOM   4233  CG  PRO A 275      -8.103 -19.365 -69.069  1.00  0.62           C  
ATOM   4234  CD  PRO A 275      -8.513 -18.332 -68.036  1.00  0.62           C  
ATOM   4235  HA  PRO A 275     -10.665 -18.637 -70.238  1.00  0.62           H  
ATOM   4236 1HB  PRO A 275      -9.542 -20.961 -68.670  1.00  0.62           H  
ATOM   4237 2HB  PRO A 275      -9.361 -20.582 -70.380  1.00  0.62           H  
ATOM   4238 1HG  PRO A 275      -7.314 -20.040 -68.698  1.00  0.62           H  
ATOM   4239 2HG  PRO A 275      -7.717 -18.904 -69.993  1.00  0.62           H  
ATOM   4240 1HD  PRO A 275      -8.381 -18.698 -67.007  1.00  0.62           H  
ATOM   4241 2HD  PRO A 275      -7.917 -17.433 -68.257  1.00  0.62           H  
ATOM   4242  N   ALA A 276     -12.685 -20.002 -69.573  1.00  0.63           N  
ATOM   4243  CA  ALA A 276     -13.959 -20.567 -69.155  1.00  0.63           C  
ATOM   4244  C   ALA A 276     -13.836 -21.873 -68.371  1.00  0.63           C  
ATOM   4245  O   ALA A 276     -14.918 -22.337 -68.047  1.00  0.63           O  
ATOM   4246  CB  ALA A 276     -14.822 -20.840 -70.372  1.00  0.63           C  
ATOM   4247  H   ALA A 276     -12.527 -19.792 -70.566  1.00  0.63           H  
ATOM   4248  HA  ALA A 276     -14.452 -19.826 -68.528  1.00  0.63           H  
ATOM   4249 1HB  ALA A 276     -15.795 -21.211 -70.060  1.00  0.63           H  
ATOM   4250 2HB  ALA A 276     -14.941 -19.937 -70.921  1.00  0.63           H  
ATOM   4251 3HB  ALA A 276     -14.341 -21.575 -71.009  1.00  0.63           H  
ATOM   4252  N   LYS A 277     -12.895 -22.689 -68.864  1.00  0.64           N  
ATOM   4253  CA  LYS A 277     -12.410 -23.749 -67.976  1.00  0.64           C  
ATOM   4254  C   LYS A 277     -12.156 -23.301 -66.542  1.00  0.64           C  
ATOM   4255  O   LYS A 277     -12.726 -23.859 -65.614  1.00  0.64           O  
ATOM   4256  CB  LYS A 277     -11.123 -24.345 -68.558  1.00  0.64           C  
ATOM   4257  CG  LYS A 277     -10.542 -25.533 -67.780  1.00  0.64           C  
ATOM   4258  CD  LYS A 277      -9.281 -26.070 -68.461  1.00  0.64           C  
ATOM   4259  CE  LYS A 277      -8.789 -27.404 -67.852  1.00  0.64           C  
ATOM   4260  NZ  LYS A 277      -8.320 -27.281 -66.434  1.00  0.64           N  
ATOM   4261  H   LYS A 277     -13.157 -23.101 -69.746  1.00  0.64           H  
ATOM   4262  HA  LYS A 277     -13.168 -24.532 -67.942  1.00  0.64           H  
ATOM   4263 1HB  LYS A 277     -11.306 -24.674 -69.579  1.00  0.64           H  
ATOM   4264 2HB  LYS A 277     -10.354 -23.574 -68.596  1.00  0.64           H  
ATOM   4265 1HG  LYS A 277     -10.292 -25.220 -66.762  1.00  0.64           H  
ATOM   4266 2HG  LYS A 277     -11.281 -26.333 -67.718  1.00  0.64           H  
ATOM   4267 1HD  LYS A 277      -9.484 -26.224 -69.519  1.00  0.64           H  
ATOM   4268 2HD  LYS A 277      -8.485 -25.332 -68.367  1.00  0.64           H  
ATOM   4269 1HE  LYS A 277      -9.599 -28.133 -67.888  1.00  0.64           H  
ATOM   4270 2HE  LYS A 277      -7.960 -27.765 -68.459  1.00  0.64           H  
ATOM   4271 1HZ  LYS A 277      -8.011 -28.180 -66.112  1.00  0.64           H  
ATOM   4272 2HZ  LYS A 277      -7.565 -26.623 -66.373  1.00  0.64           H  
ATOM   4273 3HZ  LYS A 277      -9.099 -26.973 -65.823  1.00  0.64           H  
ATOM   4274  N   VAL A 278     -11.378 -22.261 -66.329  1.00  0.64           N  
ATOM   4275  CA  VAL A 278     -11.112 -21.850 -64.959  1.00  0.64           C  
ATOM   4276  C   VAL A 278     -12.386 -21.351 -64.287  1.00  0.64           C  
ATOM   4277  O   VAL A 278     -12.679 -21.672 -63.129  1.00  0.64           O  
ATOM   4278  CB  VAL A 278     -10.039 -20.765 -64.919  1.00  0.64           C  
ATOM   4279  CG1 VAL A 278      -9.913 -20.233 -63.537  1.00  0.64           C  
ATOM   4280  CG2 VAL A 278      -8.721 -21.334 -65.397  1.00  0.64           C  
ATOM   4281  H   VAL A 278     -10.968 -21.751 -67.100  1.00  0.64           H  
ATOM   4282  HA  VAL A 278     -10.743 -22.716 -64.408  1.00  0.64           H  
ATOM   4283  HB  VAL A 278     -10.328 -19.956 -65.564  1.00  0.64           H  
ATOM   4284 1HG1 VAL A 278      -9.155 -19.459 -63.532  1.00  0.64           H  
ATOM   4285 2HG1 VAL A 278     -10.868 -19.817 -63.213  1.00  0.64           H  
ATOM   4286 3HG1 VAL A 278      -9.622 -21.031 -62.875  1.00  0.64           H  
ATOM   4287 1HG2 VAL A 278      -7.958 -20.554 -65.376  1.00  0.64           H  
ATOM   4288 2HG2 VAL A 278      -8.422 -22.152 -64.746  1.00  0.64           H  
ATOM   4289 3HG2 VAL A 278      -8.835 -21.702 -66.416  1.00  0.64           H  
ATOM   4290  N   VAL A 279     -13.171 -20.586 -65.025  1.00  0.65           N  
ATOM   4291  CA  VAL A 279     -14.377 -20.049 -64.436  1.00  0.65           C  
ATOM   4292  C   VAL A 279     -15.336 -21.211 -64.053  1.00  0.65           C  
ATOM   4293  O   VAL A 279     -15.793 -21.310 -62.906  1.00  0.65           O  
ATOM   4294  CB  VAL A 279     -15.063 -19.065 -65.424  1.00  0.65           C  
ATOM   4295  CG1 VAL A 279     -16.338 -18.637 -64.877  1.00  0.65           C  
ATOM   4296  CG2 VAL A 279     -14.171 -17.854 -65.712  1.00  0.65           C  
ATOM   4297  H   VAL A 279     -12.890 -20.357 -65.978  1.00  0.65           H  
ATOM   4298  HA  VAL A 279     -14.104 -19.508 -63.537  1.00  0.65           H  
ATOM   4299  HB  VAL A 279     -15.270 -19.588 -66.352  1.00  0.65           H  
ATOM   4300 1HG1 VAL A 279     -16.840 -17.971 -65.571  1.00  0.65           H  
ATOM   4301 2HG1 VAL A 279     -16.919 -19.479 -64.713  1.00  0.65           H  
ATOM   4302 3HG1 VAL A 279     -16.167 -18.136 -63.947  1.00  0.65           H  
ATOM   4303 1HG2 VAL A 279     -14.677 -17.194 -66.416  1.00  0.65           H  
ATOM   4304 2HG2 VAL A 279     -13.961 -17.311 -64.797  1.00  0.65           H  
ATOM   4305 3HG2 VAL A 279     -13.251 -18.201 -66.154  1.00  0.65           H  
ATOM   4306  N   ARG A 280     -15.542 -22.170 -64.961  1.00  0.65           N  
ATOM   4307  CA  ARG A 280     -16.396 -23.317 -64.660  1.00  0.65           C  
ATOM   4308  C   ARG A 280     -15.846 -24.273 -63.569  1.00  0.65           C  
ATOM   4309  O   ARG A 280     -16.629 -24.858 -62.815  1.00  0.65           O  
ATOM   4310  CB  ARG A 280     -16.654 -24.068 -65.948  1.00  0.65           C  
ATOM   4311  CG  ARG A 280     -17.571 -23.306 -66.933  1.00  0.65           C  
ATOM   4312  CD  ARG A 280     -17.627 -23.963 -68.274  1.00  0.65           C  
ATOM   4313  NE  ARG A 280     -18.393 -23.173 -69.256  1.00  0.65           N  
ATOM   4314  CZ  ARG A 280     -18.216 -23.260 -70.598  1.00  0.65           C  
ATOM   4315  NH1 ARG A 280     -17.313 -24.086 -71.072  1.00  0.65           N  
ATOM   4316  NH2 ARG A 280     -18.929 -22.510 -71.432  1.00  0.65           N  
ATOM   4317  H   ARG A 280     -15.157 -22.106 -65.902  1.00  0.65           H  
ATOM   4318  HA  ARG A 280     -17.350 -22.937 -64.309  1.00  0.65           H  
ATOM   4319 1HB  ARG A 280     -15.701 -24.256 -66.447  1.00  0.65           H  
ATOM   4320 2HB  ARG A 280     -17.107 -25.033 -65.728  1.00  0.65           H  
ATOM   4321 1HG  ARG A 280     -18.583 -23.301 -66.521  1.00  0.65           H  
ATOM   4322 2HG  ARG A 280     -17.235 -22.276 -67.050  1.00  0.65           H  
ATOM   4323 1HD  ARG A 280     -16.616 -24.095 -68.657  1.00  0.65           H  
ATOM   4324 2HD  ARG A 280     -18.102 -24.943 -68.179  1.00  0.65           H  
ATOM   4325  HE  ARG A 280     -19.090 -22.530 -68.909  1.00  0.65           H  
ATOM   4326 1HH1 ARG A 280     -16.771 -24.652 -70.436  1.00  0.65           H  
ATOM   4327 2HH1 ARG A 280     -17.156 -24.152 -72.074  1.00  0.65           H  
ATOM   4328 1HH2 ARG A 280     -19.606 -21.862 -71.075  1.00  0.65           H  
ATOM   4329 2HH2 ARG A 280     -18.768 -22.569 -72.458  1.00  0.65           H  
ATOM   4330  N   GLU A 281     -14.517 -24.460 -63.494  1.00  0.65           N  
ATOM   4331  CA  GLU A 281     -13.913 -25.389 -62.523  1.00  0.65           C  
ATOM   4332  C   GLU A 281     -13.583 -24.799 -61.143  1.00  0.65           C  
ATOM   4333  O   GLU A 281     -13.699 -25.499 -60.127  1.00  0.65           O  
ATOM   4334  CB  GLU A 281     -12.632 -25.989 -63.109  1.00  0.65           C  
ATOM   4335  CG  GLU A 281     -12.858 -26.898 -64.319  1.00  0.65           C  
ATOM   4336  CD  GLU A 281     -11.574 -27.398 -64.951  1.00  0.65           C  
ATOM   4337  OE1 GLU A 281     -10.513 -26.886 -64.631  1.00  0.65           O  
ATOM   4338  OE2 GLU A 281     -11.644 -28.292 -65.765  1.00  0.65           O  
ATOM   4339  H   GLU A 281     -13.903 -23.981 -64.153  1.00  0.65           H  
ATOM   4340  HA  GLU A 281     -14.622 -26.201 -62.370  1.00  0.65           H  
ATOM   4341 1HB  GLU A 281     -11.961 -25.181 -63.413  1.00  0.65           H  
ATOM   4342 2HB  GLU A 281     -12.120 -26.568 -62.342  1.00  0.65           H  
ATOM   4343 1HG  GLU A 281     -13.454 -27.754 -64.009  1.00  0.65           H  
ATOM   4344 2HG  GLU A 281     -13.430 -26.345 -65.067  1.00  0.65           H  
ATOM   4345  N   VAL A 282     -13.159 -23.534 -61.099  1.00  0.66           N  
ATOM   4346  CA  VAL A 282     -12.753 -22.875 -59.859  1.00  0.66           C  
ATOM   4347  C   VAL A 282     -13.874 -22.047 -59.280  1.00  0.66           C  
ATOM   4348  O   VAL A 282     -14.124 -22.087 -58.067  1.00  0.66           O  
ATOM   4349  CB  VAL A 282     -11.543 -21.951 -60.091  1.00  0.66           C  
ATOM   4350  CG1 VAL A 282     -11.184 -21.184 -58.813  1.00  0.66           C  
ATOM   4351  CG2 VAL A 282     -10.399 -22.774 -60.570  1.00  0.66           C  
ATOM   4352  H   VAL A 282     -13.074 -23.005 -61.962  1.00  0.66           H  
ATOM   4353  HA  VAL A 282     -12.469 -23.640 -59.137  1.00  0.66           H  
ATOM   4354  HB  VAL A 282     -11.795 -21.208 -60.842  1.00  0.66           H  
ATOM   4355 1HG1 VAL A 282     -10.332 -20.530 -59.006  1.00  0.66           H  
ATOM   4356 2HG1 VAL A 282     -12.035 -20.582 -58.500  1.00  0.66           H  
ATOM   4357 3HG1 VAL A 282     -10.932 -21.889 -58.029  1.00  0.66           H  
ATOM   4358 1HG2 VAL A 282      -9.570 -22.129 -60.739  1.00  0.66           H  
ATOM   4359 2HG2 VAL A 282     -10.144 -23.510 -59.823  1.00  0.66           H  
ATOM   4360 3HG2 VAL A 282     -10.677 -23.276 -61.502  1.00  0.66           H  
ATOM   4361  N   LEU A 283     -14.531 -21.271 -60.143  1.00  0.66           N  
ATOM   4362  CA  LEU A 283     -15.559 -20.356 -59.688  1.00  0.66           C  
ATOM   4363  C   LEU A 283     -16.955 -21.024 -59.668  1.00  0.66           C  
ATOM   4364  O   LEU A 283     -17.913 -20.476 -59.125  1.00  0.66           O  
ATOM   4365  CB  LEU A 283     -15.492 -19.111 -60.569  1.00  0.66           C  
ATOM   4366  CG  LEU A 283     -14.134 -18.351 -60.518  1.00  0.66           C  
ATOM   4367  CD1 LEU A 283     -14.170 -17.197 -61.481  1.00  0.66           C  
ATOM   4368  CD2 LEU A 283     -13.853 -17.862 -59.093  1.00  0.66           C  
ATOM   4369  H   LEU A 283     -14.310 -21.304 -61.148  1.00  0.66           H  
ATOM   4370  HA  LEU A 283     -15.316 -20.046 -58.678  1.00  0.66           H  
ATOM   4371 1HB  LEU A 283     -15.655 -19.389 -61.583  1.00  0.66           H  
ATOM   4372 2HB  LEU A 283     -16.249 -18.448 -60.313  1.00  0.66           H  
ATOM   4373  HG  LEU A 283     -13.338 -19.028 -60.834  1.00  0.66           H  
ATOM   4374 1HD1 LEU A 283     -13.217 -16.685 -61.466  1.00  0.66           H  
ATOM   4375 2HD1 LEU A 283     -14.364 -17.547 -62.472  1.00  0.66           H  
ATOM   4376 3HD1 LEU A 283     -14.954 -16.517 -61.182  1.00  0.66           H  
ATOM   4377 1HD2 LEU A 283     -12.893 -17.341 -59.062  1.00  0.66           H  
ATOM   4378 2HD2 LEU A 283     -14.638 -17.181 -58.778  1.00  0.66           H  
ATOM   4379 3HD2 LEU A 283     -13.823 -18.715 -58.421  1.00  0.66           H  
ATOM   4380  N   LYS A 284     -17.029 -22.245 -60.215  1.00  0.66           N  
ATOM   4381  CA  LYS A 284     -18.238 -23.081 -60.297  1.00  0.66           C  
ATOM   4382  C   LYS A 284     -19.420 -22.345 -60.903  1.00  0.66           C  
ATOM   4383  O   LYS A 284     -20.545 -22.417 -60.403  1.00  0.66           O  
ATOM   4384  CB  LYS A 284     -18.624 -23.652 -58.928  1.00  0.66           C  
ATOM   4385  CG  LYS A 284     -17.547 -24.530 -58.259  1.00  0.66           C  
ATOM   4386  CD  LYS A 284     -17.316 -25.817 -59.052  1.00  0.66           C  
ATOM   4387  CE  LYS A 284     -16.511 -26.860 -58.261  1.00  0.66           C  
ATOM   4388  NZ  LYS A 284     -15.132 -26.404 -57.950  1.00  0.66           N  
ATOM   4389  H   LYS A 284     -16.186 -22.610 -60.637  1.00  0.66           H  
ATOM   4390  HA  LYS A 284     -18.016 -23.924 -60.952  1.00  0.66           H  
ATOM   4391 1HB  LYS A 284     -18.866 -22.834 -58.247  1.00  0.66           H  
ATOM   4392 2HB  LYS A 284     -19.523 -24.258 -59.034  1.00  0.66           H  
ATOM   4393 1HG  LYS A 284     -16.603 -23.980 -58.214  1.00  0.66           H  
ATOM   4394 2HG  LYS A 284     -17.852 -24.781 -57.244  1.00  0.66           H  
ATOM   4395 1HD  LYS A 284     -18.275 -26.247 -59.337  1.00  0.66           H  
ATOM   4396 2HD  LYS A 284     -16.762 -25.575 -59.968  1.00  0.66           H  
ATOM   4397 1HE  LYS A 284     -17.028 -27.082 -57.330  1.00  0.66           H  
ATOM   4398 2HE  LYS A 284     -16.449 -27.770 -58.857  1.00  0.66           H  
ATOM   4399 1HZ  LYS A 284     -14.639 -27.120 -57.447  1.00  0.66           H  
ATOM   4400 2HZ  LYS A 284     -14.626 -26.195 -58.824  1.00  0.66           H  
ATOM   4401 3HZ  LYS A 284     -15.168 -25.571 -57.391  1.00  0.66           H  
ATOM   4402  N   THR A 285     -19.148 -21.663 -62.001  1.00  0.67           N  
ATOM   4403  CA  THR A 285     -20.135 -20.864 -62.711  1.00  0.67           C  
ATOM   4404  C   THR A 285     -19.773 -20.683 -64.159  1.00  0.67           C  
ATOM   4405  O   THR A 285     -18.634 -20.900 -64.537  1.00  0.67           O  
ATOM   4406  CB  THR A 285     -20.275 -19.506 -62.043  1.00  0.67           C  
ATOM   4407  OG1 THR A 285     -21.297 -18.751 -62.700  1.00  0.67           O  
ATOM   4408  CG2 THR A 285     -18.983 -18.791 -62.083  1.00  0.67           C  
ATOM   4409  H   THR A 285     -18.180 -21.668 -62.331  1.00  0.67           H  
ATOM   4410  HA  THR A 285     -21.094 -21.379 -62.664  1.00  0.67           H  
ATOM   4411  HB  THR A 285     -20.563 -19.651 -60.998  1.00  0.67           H  
ATOM   4412  HG1 THR A 285     -20.979 -18.503 -63.594  1.00  0.67           H  
ATOM   4413 1HG2 THR A 285     -19.092 -17.846 -61.585  1.00  0.67           H  
ATOM   4414 2HG2 THR A 285     -18.234 -19.374 -61.583  1.00  0.67           H  
ATOM   4415 3HG2 THR A 285     -18.694 -18.638 -63.117  1.00  0.67           H  
ATOM   4416  N   THR A 286     -20.725 -20.336 -65.003  1.00  0.66           N  
ATOM   4417  CA  THR A 286     -20.309 -20.011 -66.356  1.00  0.66           C  
ATOM   4418  C   THR A 286     -19.907 -18.552 -66.424  1.00  0.66           C  
ATOM   4419  O   THR A 286     -20.334 -17.743 -65.589  1.00  0.66           O  
ATOM   4420  CB  THR A 286     -21.413 -20.275 -67.390  1.00  0.66           C  
ATOM   4421  OG1 THR A 286     -22.562 -19.408 -67.139  1.00  0.66           O  
ATOM   4422  CG2 THR A 286     -21.843 -21.721 -67.301  1.00  0.66           C  
ATOM   4423  H   THR A 286     -21.684 -20.233 -64.695  1.00  0.66           H  
ATOM   4424  HA  THR A 286     -19.440 -20.615 -66.618  1.00  0.66           H  
ATOM   4425  HB  THR A 286     -21.033 -20.075 -68.390  1.00  0.66           H  
ATOM   4426  HG1 THR A 286     -23.312 -19.709 -67.679  1.00  0.66           H  
ATOM   4427 1HG2 THR A 286     -22.622 -21.916 -68.038  1.00  0.66           H  
ATOM   4428 2HG2 THR A 286     -20.988 -22.365 -67.497  1.00  0.66           H  
ATOM   4429 3HG2 THR A 286     -22.229 -21.925 -66.303  1.00  0.66           H  
ATOM   4430  N   THR A 287     -19.187 -18.214 -67.487  1.00  0.65           N  
ATOM   4431  CA  THR A 287     -18.798 -16.850 -67.788  1.00  0.65           C  
ATOM   4432  C   THR A 287     -19.997 -15.952 -67.966  1.00  0.65           C  
ATOM   4433  O   THR A 287     -20.062 -14.864 -67.393  1.00  0.65           O  
ATOM   4434  CB  THR A 287     -17.940 -16.850 -69.053  1.00  0.65           C  
ATOM   4435  OG1 THR A 287     -16.726 -17.558 -68.786  1.00  0.65           O  
ATOM   4436  CG2 THR A 287     -17.680 -15.458 -69.585  1.00  0.65           C  
ATOM   4437  H   THR A 287     -18.881 -18.945 -68.113  1.00  0.65           H  
ATOM   4438  HA  THR A 287     -18.206 -16.467 -66.954  1.00  0.65           H  
ATOM   4439  HB  THR A 287     -18.470 -17.397 -69.832  1.00  0.65           H  
ATOM   4440  HG1 THR A 287     -16.235 -17.629 -69.620  1.00  0.65           H  
ATOM   4441 1HG2 THR A 287     -17.089 -15.523 -70.493  1.00  0.65           H  
ATOM   4442 2HG2 THR A 287     -18.625 -15.000 -69.810  1.00  0.65           H  
ATOM   4443 3HG2 THR A 287     -17.169 -14.864 -68.873  1.00  0.65           H  
ATOM   4444  N   GLU A 288     -20.972 -16.421 -68.737  1.00  0.64           N  
ATOM   4445  CA  GLU A 288     -22.136 -15.599 -68.984  1.00  0.64           C  
ATOM   4446  C   GLU A 288     -22.866 -15.298 -67.690  1.00  0.64           C  
ATOM   4447  O   GLU A 288     -23.273 -14.157 -67.466  1.00  0.64           O  
ATOM   4448  CB  GLU A 288     -23.091 -16.301 -69.951  1.00  0.64           C  
ATOM   4449  CG  GLU A 288     -22.603 -16.401 -71.391  1.00  0.64           C  
ATOM   4450  CD  GLU A 288     -23.570 -17.173 -72.278  1.00  0.64           C  
ATOM   4451  OE1 GLU A 288     -24.490 -17.755 -71.752  1.00  0.64           O  
ATOM   4452  OE2 GLU A 288     -23.393 -17.167 -73.472  1.00  0.64           O  
ATOM   4453  H   GLU A 288     -20.884 -17.331 -69.159  1.00  0.64           H  
ATOM   4454  HA  GLU A 288     -21.811 -14.657 -69.424  1.00  0.64           H  
ATOM   4455 1HB  GLU A 288     -23.277 -17.315 -69.595  1.00  0.64           H  
ATOM   4456 2HB  GLU A 288     -24.049 -15.778 -69.955  1.00  0.64           H  
ATOM   4457 1HG  GLU A 288     -22.473 -15.397 -71.795  1.00  0.64           H  
ATOM   4458 2HG  GLU A 288     -21.631 -16.895 -71.400  1.00  0.64           H  
ATOM   4459  N   ALA A 289     -22.991 -16.293 -66.798  1.00  0.63           N  
ATOM   4460  CA  ALA A 289     -23.685 -16.026 -65.546  1.00  0.63           C  
ATOM   4461  C   ALA A 289     -22.956 -14.966 -64.728  1.00  0.63           C  
ATOM   4462  O   ALA A 289     -23.578 -14.065 -64.166  1.00  0.63           O  
ATOM   4463  CB  ALA A 289     -23.819 -17.300 -64.745  1.00  0.63           C  
ATOM   4464  H   ALA A 289     -22.644 -17.238 -66.988  1.00  0.63           H  
ATOM   4465  HA  ALA A 289     -24.679 -15.645 -65.784  1.00  0.63           H  
ATOM   4466 1HB  ALA A 289     -24.359 -17.100 -63.823  1.00  0.63           H  
ATOM   4467 2HB  ALA A 289     -24.360 -18.042 -65.329  1.00  0.63           H  
ATOM   4468 3HB  ALA A 289     -22.828 -17.678 -64.514  1.00  0.63           H  
ATOM   4469  N   MET A 290     -21.625 -15.012 -64.700  1.00  0.63           N  
ATOM   4470  CA  MET A 290     -20.911 -14.011 -63.919  1.00  0.63           C  
ATOM   4471  C   MET A 290     -21.115 -12.614 -64.456  1.00  0.63           C  
ATOM   4472  O   MET A 290     -21.246 -11.654 -63.689  1.00  0.63           O  
ATOM   4473  CB  MET A 290     -19.434 -14.306 -63.872  1.00  0.63           C  
ATOM   4474  CG  MET A 290     -19.119 -15.486 -63.090  1.00  0.63           C  
ATOM   4475  SD  MET A 290     -17.391 -15.788 -62.993  1.00  0.63           S  
ATOM   4476  CE  MET A 290     -16.982 -14.438 -61.941  1.00  0.63           C  
ATOM   4477  H   MET A 290     -21.121 -15.764 -65.178  1.00  0.63           H  
ATOM   4478  HA  MET A 290     -21.301 -14.032 -62.902  1.00  0.63           H  
ATOM   4479 1HB  MET A 290     -19.078 -14.477 -64.885  1.00  0.63           H  
ATOM   4480 2HB  MET A 290     -18.895 -13.450 -63.465  1.00  0.63           H  
ATOM   4481 1HG  MET A 290     -19.515 -15.374 -62.082  1.00  0.63           H  
ATOM   4482 2HG  MET A 290     -19.600 -16.342 -63.557  1.00  0.63           H  
ATOM   4483 1HE  MET A 290     -15.943 -14.475 -61.709  1.00  0.63           H  
ATOM   4484 2HE  MET A 290     -17.223 -13.495 -62.429  1.00  0.63           H  
ATOM   4485 3HE  MET A 290     -17.542 -14.515 -61.023  1.00  0.63           H  
ATOM   4486  N   ILE A 291     -21.152 -12.509 -65.773  1.00  0.63           N  
ATOM   4487  CA  ILE A 291     -21.324 -11.233 -66.429  1.00  0.63           C  
ATOM   4488  C   ILE A 291     -22.712 -10.682 -66.179  1.00  0.63           C  
ATOM   4489  O   ILE A 291     -22.861  -9.507 -65.833  1.00  0.63           O  
ATOM   4490  CB  ILE A 291     -21.043 -11.391 -67.911  1.00  0.63           C  
ATOM   4491  CG1 ILE A 291     -19.579 -11.716 -68.057  1.00  0.63           C  
ATOM   4492  CG2 ILE A 291     -21.396 -10.120 -68.649  1.00  0.63           C  
ATOM   4493  CD1 ILE A 291     -19.246 -12.187 -69.366  1.00  0.63           C  
ATOM   4494  H   ILE A 291     -21.027 -13.350 -66.341  1.00  0.63           H  
ATOM   4495  HA  ILE A 291     -20.598 -10.535 -66.020  1.00  0.63           H  
ATOM   4496  HB  ILE A 291     -21.615 -12.230 -68.308  1.00  0.63           H  
ATOM   4497 1HG1 ILE A 291     -18.998 -10.829 -67.859  1.00  0.63           H  
ATOM   4498 2HG1 ILE A 291     -19.307 -12.478 -67.331  1.00  0.63           H  
ATOM   4499 1HG2 ILE A 291     -21.176 -10.238 -69.707  1.00  0.63           H  
ATOM   4500 2HG2 ILE A 291     -22.453  -9.920 -68.519  1.00  0.63           H  
ATOM   4501 3HG2 ILE A 291     -20.814  -9.288 -68.247  1.00  0.63           H  
ATOM   4502 1HD1 ILE A 291     -18.181 -12.408 -69.400  1.00  0.63           H  
ATOM   4503 2HD1 ILE A 291     -19.815 -13.083 -69.573  1.00  0.63           H  
ATOM   4504 3HD1 ILE A 291     -19.502 -11.423 -70.084  1.00  0.63           H  
ATOM   4505  N   GLU A 292     -23.739 -11.523 -66.318  1.00  0.64           N  
ATOM   4506  CA  GLU A 292     -25.094 -11.051 -66.083  1.00  0.64           C  
ATOM   4507  C   GLU A 292     -25.267 -10.571 -64.645  1.00  0.64           C  
ATOM   4508  O   GLU A 292     -25.906  -9.542 -64.410  1.00  0.64           O  
ATOM   4509  CB  GLU A 292     -26.121 -12.146 -66.397  1.00  0.64           C  
ATOM   4510  CG  GLU A 292     -26.283 -12.458 -67.893  1.00  0.64           C  
ATOM   4511  CD  GLU A 292     -27.308 -13.550 -68.180  1.00  0.64           C  
ATOM   4512  OE1 GLU A 292     -27.801 -14.148 -67.251  1.00  0.64           O  
ATOM   4513  OE2 GLU A 292     -27.601 -13.771 -69.335  1.00  0.64           O  
ATOM   4514  H   GLU A 292     -23.571 -12.490 -66.604  1.00  0.64           H  
ATOM   4515  HA  GLU A 292     -25.281 -10.206 -66.744  1.00  0.64           H  
ATOM   4516 1HB  GLU A 292     -25.819 -13.070 -65.898  1.00  0.64           H  
ATOM   4517 2HB  GLU A 292     -27.093 -11.860 -66.000  1.00  0.64           H  
ATOM   4518 1HG  GLU A 292     -26.587 -11.549 -68.408  1.00  0.64           H  
ATOM   4519 2HG  GLU A 292     -25.317 -12.761 -68.293  1.00  0.64           H  
ATOM   4520  N   VAL A 293     -24.651 -11.270 -63.687  1.00  0.66           N  
ATOM   4521  CA  VAL A 293     -24.733 -10.847 -62.298  1.00  0.66           C  
ATOM   4522  C   VAL A 293     -24.010  -9.519 -62.098  1.00  0.66           C  
ATOM   4523  O   VAL A 293     -24.547  -8.610 -61.472  1.00  0.66           O  
ATOM   4524  CB  VAL A 293     -24.139 -11.910 -61.363  1.00  0.66           C  
ATOM   4525  CG1 VAL A 293     -24.060 -11.386 -59.946  1.00  0.66           C  
ATOM   4526  CG2 VAL A 293     -25.015 -13.145 -61.377  1.00  0.66           C  
ATOM   4527  H   VAL A 293     -24.145 -12.126 -63.925  1.00  0.66           H  
ATOM   4528  HA  VAL A 293     -25.783 -10.713 -62.041  1.00  0.66           H  
ATOM   4529  HB  VAL A 293     -23.128 -12.154 -61.700  1.00  0.66           H  
ATOM   4530 1HG1 VAL A 293     -23.623 -12.145 -59.311  1.00  0.66           H  
ATOM   4531 2HG1 VAL A 293     -23.454 -10.503 -59.928  1.00  0.66           H  
ATOM   4532 3HG1 VAL A 293     -25.054 -11.146 -59.597  1.00  0.66           H  
ATOM   4533 1HG2 VAL A 293     -24.582 -13.876 -60.722  1.00  0.66           H  
ATOM   4534 2HG2 VAL A 293     -26.012 -12.887 -61.029  1.00  0.66           H  
ATOM   4535 3HG2 VAL A 293     -25.079 -13.543 -62.378  1.00  0.66           H  
ATOM   4536  N   ASN A 294     -22.802  -9.377 -62.651  1.00  0.69           N  
ATOM   4537  CA  ASN A 294     -22.067  -8.121 -62.515  1.00  0.69           C  
ATOM   4538  C   ASN A 294     -22.872  -6.956 -63.079  1.00  0.69           C  
ATOM   4539  O   ASN A 294     -23.060  -5.927 -62.411  1.00  0.69           O  
ATOM   4540  CB  ASN A 294     -20.710  -8.209 -63.197  1.00  0.69           C  
ATOM   4541  CG  ASN A 294     -19.842  -6.945 -62.998  1.00  0.69           C  
ATOM   4542  OD1 ASN A 294     -19.491  -6.561 -61.875  1.00  0.69           O  
ATOM   4543  ND2 ASN A 294     -19.496  -6.296 -64.077  1.00  0.69           N  
ATOM   4544  H   ASN A 294     -22.372 -10.153 -63.156  1.00  0.69           H  
ATOM   4545  HA  ASN A 294     -21.913  -7.920 -61.457  1.00  0.69           H  
ATOM   4546 1HB  ASN A 294     -20.170  -9.072 -62.805  1.00  0.69           H  
ATOM   4547 2HB  ASN A 294     -20.850  -8.378 -64.267  1.00  0.69           H  
ATOM   4548 1HD2 ASN A 294     -18.920  -5.455 -63.988  1.00  0.69           H  
ATOM   4549 2HD2 ASN A 294     -19.797  -6.620 -64.970  1.00  0.69           H  
ATOM   4550  N   ILE A 295     -23.409  -7.131 -64.282  1.00  0.73           N  
ATOM   4551  CA  ILE A 295     -24.171  -6.065 -64.895  1.00  0.73           C  
ATOM   4552  C   ILE A 295     -25.397  -5.706 -64.084  1.00  0.73           C  
ATOM   4553  O   ILE A 295     -25.653  -4.537 -63.812  1.00  0.73           O  
ATOM   4554  CB  ILE A 295     -24.612  -6.439 -66.316  1.00  0.73           C  
ATOM   4555  CG1 ILE A 295     -23.400  -6.538 -67.233  1.00  0.73           C  
ATOM   4556  CG2 ILE A 295     -25.611  -5.415 -66.836  1.00  0.73           C  
ATOM   4557  CD1 ILE A 295     -23.716  -7.181 -68.548  1.00  0.73           C  
ATOM   4558  H   ILE A 295     -23.264  -8.008 -64.787  1.00  0.73           H  
ATOM   4559  HA  ILE A 295     -23.537  -5.190 -64.953  1.00  0.73           H  
ATOM   4560  HB  ILE A 295     -25.082  -7.429 -66.292  1.00  0.73           H  
ATOM   4561 1HG1 ILE A 295     -23.009  -5.540 -67.417  1.00  0.73           H  
ATOM   4562 2HG1 ILE A 295     -22.627  -7.128 -66.739  1.00  0.73           H  
ATOM   4563 1HG2 ILE A 295     -25.931  -5.696 -67.836  1.00  0.73           H  
ATOM   4564 2HG2 ILE A 295     -26.480  -5.383 -66.175  1.00  0.73           H  
ATOM   4565 3HG2 ILE A 295     -25.142  -4.433 -66.866  1.00  0.73           H  
ATOM   4566 1HD1 ILE A 295     -22.813  -7.229 -69.156  1.00  0.73           H  
ATOM   4567 2HD1 ILE A 295     -24.092  -8.189 -68.368  1.00  0.73           H  
ATOM   4568 3HD1 ILE A 295     -24.474  -6.598 -69.066  1.00  0.73           H  
ATOM   4569  N   ASN A 296     -26.170  -6.692 -63.660  1.00  0.77           N  
ATOM   4570  CA  ASN A 296     -27.381  -6.352 -62.940  1.00  0.77           C  
ATOM   4571  C   ASN A 296     -27.157  -5.878 -61.502  1.00  0.77           C  
ATOM   4572  O   ASN A 296     -27.744  -4.874 -61.077  1.00  0.77           O  
ATOM   4573  CB  ASN A 296     -28.304  -7.543 -62.956  1.00  0.77           C  
ATOM   4574  CG  ASN A 296     -28.897  -7.782 -64.315  1.00  0.77           C  
ATOM   4575  OD1 ASN A 296     -28.963  -6.879 -65.163  1.00  0.77           O  
ATOM   4576  ND2 ASN A 296     -29.330  -8.993 -64.547  1.00  0.77           N  
ATOM   4577  H   ASN A 296     -25.950  -7.669 -63.865  1.00  0.77           H  
ATOM   4578  HA  ASN A 296     -27.868  -5.539 -63.476  1.00  0.77           H  
ATOM   4579 1HB  ASN A 296     -27.742  -8.432 -62.653  1.00  0.77           H  
ATOM   4580 2HB  ASN A 296     -29.103  -7.396 -62.232  1.00  0.77           H  
ATOM   4581 1HD2 ASN A 296     -29.734  -9.219 -65.434  1.00  0.77           H  
ATOM   4582 2HD2 ASN A 296     -29.250  -9.694 -63.840  1.00  0.77           H  
ATOM   4583  N   LYS A 297     -26.309  -6.582 -60.748  1.00  0.81           N  
ATOM   4584  CA  LYS A 297     -26.147  -6.284 -59.333  1.00  0.81           C  
ATOM   4585  C   LYS A 297     -25.208  -5.133 -59.042  1.00  0.81           C  
ATOM   4586  O   LYS A 297     -25.455  -4.361 -58.114  1.00  0.81           O  
ATOM   4587  CB  LYS A 297     -25.607  -7.513 -58.596  1.00  0.81           C  
ATOM   4588  CG  LYS A 297     -26.525  -8.734 -58.597  1.00  0.81           C  
ATOM   4589  CD  LYS A 297     -27.838  -8.466 -57.875  1.00  0.81           C  
ATOM   4590  CE  LYS A 297     -28.702  -9.724 -57.819  1.00  0.81           C  
ATOM   4591  NZ  LYS A 297     -30.008  -9.476 -57.141  1.00  0.81           N  
ATOM   4592  H   LYS A 297     -25.797  -7.365 -61.143  1.00  0.81           H  
ATOM   4593  HA  LYS A 297     -27.125  -6.028 -58.927  1.00  0.81           H  
ATOM   4594 1HB  LYS A 297     -24.657  -7.811 -59.045  1.00  0.81           H  
ATOM   4595 2HB  LYS A 297     -25.400  -7.248 -57.560  1.00  0.81           H  
ATOM   4596 1HG  LYS A 297     -26.725  -9.026 -59.633  1.00  0.81           H  
ATOM   4597 2HG  LYS A 297     -26.017  -9.557 -58.097  1.00  0.81           H  
ATOM   4598 1HD  LYS A 297     -27.634  -8.128 -56.858  1.00  0.81           H  
ATOM   4599 2HD  LYS A 297     -28.384  -7.681 -58.399  1.00  0.81           H  
ATOM   4600 1HE  LYS A 297     -28.889 -10.071 -58.834  1.00  0.81           H  
ATOM   4601 2HE  LYS A 297     -28.163 -10.500 -57.274  1.00  0.81           H  
ATOM   4602 1HZ  LYS A 297     -30.548 -10.331 -57.124  1.00  0.81           H  
ATOM   4603 2HZ  LYS A 297     -29.843  -9.164 -56.194  1.00  0.81           H  
ATOM   4604 3HZ  LYS A 297     -30.521  -8.766 -57.644  1.00  0.81           H  
ATOM   4605  N   ASN A 298     -24.125  -5.011 -59.804  1.00  0.86           N  
ATOM   4606  CA  ASN A 298     -23.164  -3.963 -59.534  1.00  0.86           C  
ATOM   4607  C   ASN A 298     -23.370  -2.732 -60.380  1.00  0.86           C  
ATOM   4608  O   ASN A 298     -23.526  -1.627 -59.854  1.00  0.86           O  
ATOM   4609  CB  ASN A 298     -21.751  -4.457 -59.735  1.00  0.86           C  
ATOM   4610  CG  ASN A 298     -21.267  -5.389 -58.693  1.00  0.86           C  
ATOM   4611  OD1 ASN A 298     -21.704  -5.410 -57.528  1.00  0.86           O  
ATOM   4612  ND2 ASN A 298     -20.324  -6.160 -59.092  1.00  0.86           N  
ATOM   4613  H   ASN A 298     -23.945  -5.634 -60.589  1.00  0.86           H  
ATOM   4614  HA  ASN A 298     -23.271  -3.657 -58.492  1.00  0.86           H  
ATOM   4615 1HB  ASN A 298     -21.657  -4.943 -60.698  1.00  0.86           H  
ATOM   4616 2HB  ASN A 298     -21.081  -3.598 -59.753  1.00  0.86           H  
ATOM   4617 1HD2 ASN A 298     -19.849  -6.785 -58.462  1.00  0.86           H  
ATOM   4618 2HD2 ASN A 298     -19.995  -6.136 -60.048  1.00  0.86           H  
ATOM   4619  N   LEU A 299     -23.400  -2.916 -61.698  1.00  0.91           N  
ATOM   4620  CA  LEU A 299     -23.368  -1.751 -62.572  1.00  0.91           C  
ATOM   4621  C   LEU A 299     -24.727  -1.083 -62.721  1.00  0.91           C  
ATOM   4622  O   LEU A 299     -24.858   0.116 -62.457  1.00  0.91           O  
ATOM   4623  CB  LEU A 299     -22.855  -2.190 -63.947  1.00  0.91           C  
ATOM   4624  CG  LEU A 299     -21.417  -2.786 -63.947  1.00  0.91           C  
ATOM   4625  CD1 LEU A 299     -21.067  -3.290 -65.345  1.00  0.91           C  
ATOM   4626  CD2 LEU A 299     -20.431  -1.740 -63.456  1.00  0.91           C  
ATOM   4627  H   LEU A 299     -23.351  -3.867 -62.077  1.00  0.91           H  
ATOM   4628  HA  LEU A 299     -22.676  -1.026 -62.148  1.00  0.91           H  
ATOM   4629 1HB  LEU A 299     -23.531  -2.939 -64.341  1.00  0.91           H  
ATOM   4630 2HB  LEU A 299     -22.869  -1.331 -64.614  1.00  0.91           H  
ATOM   4631  HG  LEU A 299     -21.386  -3.650 -63.273  1.00  0.91           H  
ATOM   4632 1HD1 LEU A 299     -20.075  -3.726 -65.326  1.00  0.91           H  
ATOM   4633 2HD1 LEU A 299     -21.772  -4.039 -65.658  1.00  0.91           H  
ATOM   4634 3HD1 LEU A 299     -21.087  -2.459 -66.048  1.00  0.91           H  
ATOM   4635 1HD2 LEU A 299     -19.431  -2.159 -63.440  1.00  0.91           H  
ATOM   4636 2HD2 LEU A 299     -20.448  -0.874 -64.117  1.00  0.91           H  
ATOM   4637 3HD2 LEU A 299     -20.711  -1.446 -62.454  1.00  0.91           H  
ATOM   4638  N   VAL A 300     -25.755  -1.847 -63.072  1.00  0.98           N  
ATOM   4639  CA  VAL A 300     -27.071  -1.258 -63.219  1.00  0.98           C  
ATOM   4640  C   VAL A 300     -27.626  -0.926 -61.858  1.00  0.98           C  
ATOM   4641  O   VAL A 300     -28.070   0.194 -61.643  1.00  0.98           O  
ATOM   4642  CB  VAL A 300     -28.034  -2.186 -63.962  1.00  0.98           C  
ATOM   4643  CG1 VAL A 300     -29.436  -1.587 -63.948  1.00  0.98           C  
ATOM   4644  CG2 VAL A 300     -27.542  -2.375 -65.388  1.00  0.98           C  
ATOM   4645  H   VAL A 300     -25.622  -2.832 -63.273  1.00  0.98           H  
ATOM   4646  HA  VAL A 300     -26.979  -0.337 -63.794  1.00  0.98           H  
ATOM   4647  HB  VAL A 300     -28.070  -3.148 -63.454  1.00  0.98           H  
ATOM   4648 1HG1 VAL A 300     -30.120  -2.254 -64.469  1.00  0.98           H  
ATOM   4649 2HG1 VAL A 300     -29.762  -1.468 -62.916  1.00  0.98           H  
ATOM   4650 3HG1 VAL A 300     -29.426  -0.617 -64.442  1.00  0.98           H  
ATOM   4651 1HG2 VAL A 300     -28.215  -3.045 -65.921  1.00  0.98           H  
ATOM   4652 2HG2 VAL A 300     -27.510  -1.411 -65.892  1.00  0.98           H  
ATOM   4653 3HG2 VAL A 300     -26.545  -2.805 -65.371  1.00  0.98           H  
ATOM   4654  N   GLY A 301     -27.536  -1.864 -60.913  1.00  1.05           N  
ATOM   4655  CA  GLY A 301     -28.001  -1.617 -59.560  1.00  1.05           C  
ATOM   4656  C   GLY A 301     -27.447  -0.300 -59.014  1.00  1.05           C  
ATOM   4657  O   GLY A 301     -28.219   0.571 -58.590  1.00  1.05           O  
ATOM   4658  H   GLY A 301     -27.201  -2.800 -61.139  1.00  1.05           H  
ATOM   4659 1HA  GLY A 301     -29.090  -1.595 -59.547  1.00  1.05           H  
ATOM   4660 2HA  GLY A 301     -27.684  -2.443 -58.920  1.00  1.05           H  
ATOM   4661  N   SER A 302     -26.119  -0.129 -59.033  1.00  1.12           N  
ATOM   4662  CA  SER A 302     -25.555   1.095 -58.503  1.00  1.12           C  
ATOM   4663  C   SER A 302     -26.019   2.316 -59.283  1.00  1.12           C  
ATOM   4664  O   SER A 302     -26.322   3.360 -58.688  1.00  1.12           O  
ATOM   4665  CB  SER A 302     -24.063   1.024 -58.532  1.00  1.12           C  
ATOM   4666  OG  SER A 302     -23.603   0.021 -57.687  1.00  1.12           O  
ATOM   4667  H   SER A 302     -25.480  -0.837 -59.397  1.00  1.12           H  
ATOM   4668  HA  SER A 302     -25.881   1.202 -57.469  1.00  1.12           H  
ATOM   4669 1HB  SER A 302     -23.713   0.856 -59.552  1.00  1.12           H  
ATOM   4670 2HB  SER A 302     -23.678   1.966 -58.205  1.00  1.12           H  
ATOM   4671  HG  SER A 302     -23.529  -0.773 -58.263  1.00  1.12           H  
ATOM   4672  N   ALA A 303     -26.101   2.202 -60.614  1.00  1.19           N  
ATOM   4673  CA  ALA A 303     -26.553   3.326 -61.415  1.00  1.19           C  
ATOM   4674  C   ALA A 303     -27.975   3.736 -61.042  1.00  1.19           C  
ATOM   4675  O   ALA A 303     -28.268   4.924 -60.907  1.00  1.19           O  
ATOM   4676  CB  ALA A 303     -26.503   2.966 -62.888  1.00  1.19           C  
ATOM   4677  H   ALA A 303     -25.831   1.339 -61.091  1.00  1.19           H  
ATOM   4678  HA  ALA A 303     -25.888   4.168 -61.223  1.00  1.19           H  
ATOM   4679 1HB  ALA A 303     -26.821   3.819 -63.482  1.00  1.19           H  
ATOM   4680 2HB  ALA A 303     -25.483   2.690 -63.158  1.00  1.19           H  
ATOM   4681 3HB  ALA A 303     -27.165   2.125 -63.076  1.00  1.19           H  
ATOM   4682  N   MET A 304     -28.850   2.754 -60.794  1.00  1.26           N  
ATOM   4683  CA  MET A 304     -30.246   3.037 -60.469  1.00  1.26           C  
ATOM   4684  C   MET A 304     -30.355   3.705 -59.111  1.00  1.26           C  
ATOM   4685  O   MET A 304     -31.263   4.502 -58.864  1.00  1.26           O  
ATOM   4686  CB  MET A 304     -31.084   1.762 -60.489  1.00  1.26           C  
ATOM   4687  CG  MET A 304     -31.219   1.106 -61.861  1.00  1.26           C  
ATOM   4688  SD  MET A 304     -31.939   2.161 -63.102  1.00  1.26           S  
ATOM   4689  CE  MET A 304     -30.436   2.712 -63.914  1.00  1.26           C  
ATOM   4690  H   MET A 304     -28.549   1.786 -60.893  1.00  1.26           H  
ATOM   4691  HA  MET A 304     -30.640   3.727 -61.212  1.00  1.26           H  
ATOM   4692 1HB  MET A 304     -30.622   1.028 -59.824  1.00  1.26           H  
ATOM   4693 2HB  MET A 304     -32.081   1.972 -60.107  1.00  1.26           H  
ATOM   4694 1HG  MET A 304     -30.251   0.825 -62.207  1.00  1.26           H  
ATOM   4695 2HG  MET A 304     -31.822   0.205 -61.779  1.00  1.26           H  
ATOM   4696 1HE  MET A 304     -30.691   3.385 -64.732  1.00  1.26           H  
ATOM   4697 2HE  MET A 304     -29.811   3.236 -63.201  1.00  1.26           H  
ATOM   4698 3HE  MET A 304     -29.895   1.852 -64.305  1.00  1.26           H  
ATOM   4699  N   ALA A 305     -29.390   3.412 -58.245  1.00  1.30           N  
ATOM   4700  CA  ALA A 305     -29.321   3.987 -56.914  1.00  1.30           C  
ATOM   4701  C   ALA A 305     -28.755   5.410 -56.940  1.00  1.30           C  
ATOM   4702  O   ALA A 305     -28.734   6.087 -55.910  1.00  1.30           O  
ATOM   4703  CB  ALA A 305     -28.452   3.115 -56.022  1.00  1.30           C  
ATOM   4704  H   ALA A 305     -28.694   2.712 -58.509  1.00  1.30           H  
ATOM   4705  HA  ALA A 305     -30.331   4.028 -56.511  1.00  1.30           H  
ATOM   4706 1HB  ALA A 305     -28.423   3.533 -55.019  1.00  1.30           H  
ATOM   4707 2HB  ALA A 305     -28.865   2.106 -55.989  1.00  1.30           H  
ATOM   4708 3HB  ALA A 305     -27.445   3.076 -56.427  1.00  1.30           H  
ATOM   4709  N   GLY A 306     -28.253   5.852 -58.101  1.00  1.32           N  
ATOM   4710  CA  GLY A 306     -27.653   7.168 -58.241  1.00  1.32           C  
ATOM   4711  C   GLY A 306     -26.228   7.233 -57.694  1.00  1.32           C  
ATOM   4712  O   GLY A 306     -25.713   8.324 -57.437  1.00  1.32           O  
ATOM   4713  H   GLY A 306     -28.305   5.279 -58.940  1.00  1.32           H  
ATOM   4714 1HA  GLY A 306     -27.648   7.438 -59.297  1.00  1.32           H  
ATOM   4715 2HA  GLY A 306     -28.274   7.900 -57.730  1.00  1.32           H  
ATOM   4716  N   SER A 307     -25.599   6.080 -57.463  1.00  1.30           N  
ATOM   4717  CA  SER A 307     -24.263   6.097 -56.889  1.00  1.30           C  
ATOM   4718  C   SER A 307     -23.221   6.678 -57.831  1.00  1.30           C  
ATOM   4719  O   SER A 307     -23.249   6.461 -59.047  1.00  1.30           O  
ATOM   4720  CB  SER A 307     -23.787   4.744 -56.429  1.00  1.30           C  
ATOM   4721  OG  SER A 307     -22.480   4.894 -55.908  1.00  1.30           O  
ATOM   4722  H   SER A 307     -26.035   5.193 -57.720  1.00  1.30           H  
ATOM   4723  HA  SER A 307     -24.296   6.736 -56.005  1.00  1.30           H  
ATOM   4724 1HB  SER A 307     -24.455   4.343 -55.668  1.00  1.30           H  
ATOM   4725 2HB  SER A 307     -23.782   4.060 -57.264  1.00  1.30           H  
ATOM   4726  HG  SER A 307     -22.070   4.010 -55.801  1.00  1.30           H  
ATOM   4727  N   ILE A 308     -22.258   7.363 -57.231  1.00  1.24           N  
ATOM   4728  CA  ILE A 308     -21.125   7.959 -57.923  1.00  1.24           C  
ATOM   4729  C   ILE A 308     -19.885   7.088 -57.770  1.00  1.24           C  
ATOM   4730  O   ILE A 308     -18.772   7.466 -58.160  1.00  1.24           O  
ATOM   4731  CB  ILE A 308     -20.832   9.340 -57.331  1.00  1.24           C  
ATOM   4732  CG1 ILE A 308     -20.413   9.170 -55.860  1.00  1.24           C  
ATOM   4733  CG2 ILE A 308     -22.062  10.225 -57.449  1.00  1.24           C  
ATOM   4734  CD1 ILE A 308     -19.878  10.408 -55.243  1.00  1.24           C  
ATOM   4735  H   ILE A 308     -22.324   7.480 -56.228  1.00  1.24           H  
ATOM   4736  HA  ILE A 308     -21.363   8.053 -58.981  1.00  1.24           H  
ATOM   4737  HB  ILE A 308     -19.997   9.797 -57.864  1.00  1.24           H  
ATOM   4738 1HG1 ILE A 308     -21.275   8.837 -55.285  1.00  1.24           H  
ATOM   4739 2HG1 ILE A 308     -19.640   8.403 -55.800  1.00  1.24           H  
ATOM   4740 1HG2 ILE A 308     -21.849  11.206 -57.026  1.00  1.24           H  
ATOM   4741 2HG2 ILE A 308     -22.330  10.334 -58.499  1.00  1.24           H  
ATOM   4742 3HG2 ILE A 308     -22.896   9.768 -56.909  1.00  1.24           H  
ATOM   4743 1HD1 ILE A 308     -19.591  10.213 -54.207  1.00  1.24           H  
ATOM   4744 2HD1 ILE A 308     -19.025  10.700 -55.808  1.00  1.24           H  
ATOM   4745 3HD1 ILE A 308     -20.629  11.195 -55.271  1.00  1.24           H  
ATOM   4746  N   GLY A 309     -20.082   5.917 -57.187  1.00  1.17           N  
ATOM   4747  CA  GLY A 309     -18.975   5.018 -57.012  1.00  1.17           C  
ATOM   4748  C   GLY A 309     -19.259   3.808 -56.150  1.00  1.17           C  
ATOM   4749  O   GLY A 309     -20.380   3.575 -55.685  1.00  1.17           O  
ATOM   4750  H   GLY A 309     -21.004   5.653 -56.869  1.00  1.17           H  
ATOM   4751 1HA  GLY A 309     -18.612   4.697 -57.990  1.00  1.17           H  
ATOM   4752 2HA  GLY A 309     -18.184   5.580 -56.543  1.00  1.17           H  
ATOM   4753  N   GLY A 310     -18.227   2.995 -55.985  1.00  1.08           N  
ATOM   4754  CA  GLY A 310     -18.324   1.798 -55.161  1.00  1.08           C  
ATOM   4755  C   GLY A 310     -19.138   0.690 -55.813  1.00  1.08           C  
ATOM   4756  O   GLY A 310     -19.719  -0.142 -55.117  1.00  1.08           O  
ATOM   4757  H   GLY A 310     -17.345   3.254 -56.422  1.00  1.08           H  
ATOM   4758 1HA  GLY A 310     -17.317   1.429 -54.952  1.00  1.08           H  
ATOM   4759 2HA  GLY A 310     -18.765   2.059 -54.199  1.00  1.08           H  
ATOM   4760  N   TYR A 311     -19.202   0.682 -57.147  1.00  1.00           N  
ATOM   4761  CA  TYR A 311     -19.982  -0.330 -57.853  1.00  1.00           C  
ATOM   4762  C   TYR A 311     -19.416  -1.705 -57.489  1.00  1.00           C  
ATOM   4763  O   TYR A 311     -20.134  -2.675 -57.235  1.00  1.00           O  
ATOM   4764  CB  TYR A 311     -19.939  -0.094 -59.369  1.00  1.00           C  
ATOM   4765  CG  TYR A 311     -20.604   1.225 -59.825  1.00  1.00           C  
ATOM   4766  CD1 TYR A 311     -20.916   2.210 -58.896  1.00  1.00           C  
ATOM   4767  CD2 TYR A 311     -20.900   1.444 -61.162  1.00  1.00           C  
ATOM   4768  CE1 TYR A 311     -21.504   3.401 -59.299  1.00  1.00           C  
ATOM   4769  CE2 TYR A 311     -21.491   2.630 -61.561  1.00  1.00           C  
ATOM   4770  CZ  TYR A 311     -21.793   3.610 -60.632  1.00  1.00           C  
ATOM   4771  OH  TYR A 311     -22.379   4.802 -61.050  1.00  1.00           O  
ATOM   4772  H   TYR A 311     -18.701   1.386 -57.668  1.00  1.00           H  
ATOM   4773  HA  TYR A 311     -21.016  -0.288 -57.510  1.00  1.00           H  
ATOM   4774 1HB  TYR A 311     -18.904  -0.085 -59.705  1.00  1.00           H  
ATOM   4775 2HB  TYR A 311     -20.440  -0.916 -59.878  1.00  1.00           H  
ATOM   4776  HD1 TYR A 311     -20.698   2.048 -57.850  1.00  1.00           H  
ATOM   4777  HD2 TYR A 311     -20.665   0.694 -61.893  1.00  1.00           H  
ATOM   4778  HE1 TYR A 311     -21.739   4.165 -58.567  1.00  1.00           H  
ATOM   4779  HE2 TYR A 311     -21.716   2.793 -62.614  1.00  1.00           H  
ATOM   4780  HH  TYR A 311     -22.620   5.365 -60.272  1.00  1.00           H  
ATOM   4781  N   ASN A 312     -18.095  -1.781 -57.390  1.00  0.93           N  
ATOM   4782  CA  ASN A 312     -17.457  -3.024 -57.023  1.00  0.93           C  
ATOM   4783  C   ASN A 312     -17.620  -3.357 -55.548  1.00  0.93           C  
ATOM   4784  O   ASN A 312     -16.814  -2.977 -54.688  1.00  0.93           O  
ATOM   4785  CB  ASN A 312     -16.016  -2.946 -57.418  1.00  0.93           C  
ATOM   4786  CG  ASN A 312     -15.220  -4.132 -57.066  1.00  0.93           C  
ATOM   4787  OD1 ASN A 312     -15.420  -4.660 -55.975  1.00  0.93           O  
ATOM   4788  ND2 ASN A 312     -14.364  -4.570 -57.925  1.00  0.93           N  
ATOM   4789  H   ASN A 312     -17.504  -0.979 -57.604  1.00  0.93           H  
ATOM   4790  HA  ASN A 312     -17.926  -3.833 -57.588  1.00  0.93           H  
ATOM   4791 1HB  ASN A 312     -15.930  -2.766 -58.493  1.00  0.93           H  
ATOM   4792 2HB  ASN A 312     -15.596  -2.098 -56.912  1.00  0.93           H  
ATOM   4793 1HD2 ASN A 312     -13.832  -5.389 -57.726  1.00  0.93           H  
ATOM   4794 2HD2 ASN A 312     -14.268  -4.135 -58.815  1.00  0.93           H  
ATOM   4795  N   ALA A 313     -18.668  -4.122 -55.286  1.00  0.88           N  
ATOM   4796  CA  ALA A 313     -19.031  -4.518 -53.945  1.00  0.88           C  
ATOM   4797  C   ALA A 313     -17.858  -5.217 -53.286  1.00  0.88           C  
ATOM   4798  O   ALA A 313     -17.159  -6.006 -53.906  1.00  0.88           O  
ATOM   4799  CB  ALA A 313     -20.248  -5.423 -53.978  1.00  0.88           C  
ATOM   4800  H   ALA A 313     -19.276  -4.340 -56.073  1.00  0.88           H  
ATOM   4801  HA  ALA A 313     -19.262  -3.620 -53.372  1.00  0.88           H  
ATOM   4802 1HB  ALA A 313     -20.525  -5.710 -52.968  1.00  0.88           H  
ATOM   4803 2HB  ALA A 313     -21.078  -4.893 -54.450  1.00  0.88           H  
ATOM   4804 3HB  ALA A 313     -20.014  -6.306 -54.558  1.00  0.88           H  
ATOM   4805  N   HIS A 314     -17.666  -4.915 -52.010  1.00  0.84           N  
ATOM   4806  CA  HIS A 314     -16.588  -5.422 -51.159  1.00  0.84           C  
ATOM   4807  C   HIS A 314     -15.180  -4.894 -51.487  1.00  0.84           C  
ATOM   4808  O   HIS A 314     -14.247  -5.173 -50.725  1.00  0.84           O  
ATOM   4809  CB  HIS A 314     -16.540  -6.970 -51.178  1.00  0.84           C  
ATOM   4810  CG  HIS A 314     -17.829  -7.617 -50.728  1.00  0.84           C  
ATOM   4811  ND1 HIS A 314     -17.910  -8.949 -50.380  1.00  0.84           N  
ATOM   4812  CD2 HIS A 314     -19.075  -7.111 -50.561  1.00  0.84           C  
ATOM   4813  CE1 HIS A 314     -19.152  -9.233 -50.025  1.00  0.84           C  
ATOM   4814  NE2 HIS A 314     -19.876  -8.137 -50.127  1.00  0.84           N  
ATOM   4815  H   HIS A 314     -18.312  -4.261 -51.594  1.00  0.84           H  
ATOM   4816  HA  HIS A 314     -16.799  -5.125 -50.132  1.00  0.84           H  
ATOM   4817 1HB  HIS A 314     -16.275  -7.346 -52.163  1.00  0.84           H  
ATOM   4818 2HB  HIS A 314     -15.753  -7.299 -50.498  1.00  0.84           H  
ATOM   4819  HD2 HIS A 314     -19.386  -6.083 -50.737  1.00  0.84           H  
ATOM   4820  HE1 HIS A 314     -19.516 -10.209 -49.703  1.00  0.84           H  
ATOM   4821  HE2 HIS A 314     -20.862  -8.060 -49.919  1.00  0.84           H  
ATOM   4822  N   ALA A 315     -15.028  -3.986 -52.469  1.00  0.80           N  
ATOM   4823  CA  ALA A 315     -13.695  -3.429 -52.724  1.00  0.80           C  
ATOM   4824  C   ALA A 315     -13.172  -2.753 -51.484  1.00  0.80           C  
ATOM   4825  O   ALA A 315     -11.994  -2.841 -51.159  1.00  0.80           O  
ATOM   4826  CB  ALA A 315     -13.721  -2.409 -53.845  1.00  0.80           C  
ATOM   4827  H   ALA A 315     -15.800  -3.735 -53.096  1.00  0.80           H  
ATOM   4828  HA  ALA A 315     -13.027  -4.248 -52.988  1.00  0.80           H  
ATOM   4829 1HB  ALA A 315     -12.718  -2.018 -54.012  1.00  0.80           H  
ATOM   4830 2HB  ALA A 315     -14.080  -2.872 -54.749  1.00  0.80           H  
ATOM   4831 3HB  ALA A 315     -14.386  -1.586 -53.581  1.00  0.80           H  
ATOM   4832  N   ALA A 316     -14.068  -2.097 -50.761  1.00  0.77           N  
ATOM   4833  CA  ALA A 316     -13.733  -1.380 -49.548  1.00  0.77           C  
ATOM   4834  C   ALA A 316     -13.154  -2.279 -48.487  1.00  0.77           C  
ATOM   4835  O   ALA A 316     -12.302  -1.858 -47.704  1.00  0.77           O  
ATOM   4836  CB  ALA A 316     -14.969  -0.703 -48.996  1.00  0.77           C  
ATOM   4837  H   ALA A 316     -15.023  -2.083 -51.089  1.00  0.77           H  
ATOM   4838  HA  ALA A 316     -12.979  -0.638 -49.793  1.00  0.77           H  
ATOM   4839 1HB  ALA A 316     -14.703  -0.142 -48.100  1.00  0.77           H  
ATOM   4840 2HB  ALA A 316     -15.382  -0.023 -49.738  1.00  0.77           H  
ATOM   4841 3HB  ALA A 316     -15.713  -1.458 -48.744  1.00  0.77           H  
ATOM   4842  N   ASN A 317     -13.614  -3.521 -48.422  1.00  0.74           N  
ATOM   4843  CA  ASN A 317     -13.144  -4.384 -47.366  1.00  0.74           C  
ATOM   4844  C   ASN A 317     -11.730  -4.807 -47.695  1.00  0.74           C  
ATOM   4845  O   ASN A 317     -10.879  -4.933 -46.811  1.00  0.74           O  
ATOM   4846  CB  ASN A 317     -14.066  -5.563 -47.217  1.00  0.74           C  
ATOM   4847  CG  ASN A 317     -15.401  -5.187 -46.683  1.00  0.74           C  
ATOM   4848  OD1 ASN A 317     -15.585  -4.130 -46.063  1.00  0.74           O  
ATOM   4849  ND2 ASN A 317     -16.356  -6.048 -46.903  1.00  0.74           N  
ATOM   4850  H   ASN A 317     -14.248  -3.887 -49.124  1.00  0.74           H  
ATOM   4851  HA  ASN A 317     -13.119  -3.825 -46.430  1.00  0.74           H  
ATOM   4852 1HB  ASN A 317     -14.190  -6.054 -48.183  1.00  0.74           H  
ATOM   4853 2HB  ASN A 317     -13.632  -6.269 -46.542  1.00  0.74           H  
ATOM   4854 1HD2 ASN A 317     -17.281  -5.870 -46.566  1.00  0.74           H  
ATOM   4855 2HD2 ASN A 317     -16.155  -6.900 -47.386  1.00  0.74           H  
ATOM   4856  N   ILE A 318     -11.477  -4.979 -48.989  1.00  0.71           N  
ATOM   4857  CA  ILE A 318     -10.174  -5.390 -49.479  1.00  0.71           C  
ATOM   4858  C   ILE A 318      -9.163  -4.274 -49.333  1.00  0.71           C  
ATOM   4859  O   ILE A 318      -8.061  -4.477 -48.818  1.00  0.71           O  
ATOM   4860  CB  ILE A 318     -10.285  -5.816 -50.931  1.00  0.71           C  
ATOM   4861  CG1 ILE A 318     -11.127  -7.022 -50.959  1.00  0.71           C  
ATOM   4862  CG2 ILE A 318      -8.933  -6.036 -51.529  1.00  0.71           C  
ATOM   4863  CD1 ILE A 318     -11.553  -7.423 -52.264  1.00  0.71           C  
ATOM   4864  H   ILE A 318     -12.246  -4.852 -49.654  1.00  0.71           H  
ATOM   4865  HA  ILE A 318      -9.839  -6.236 -48.891  1.00  0.71           H  
ATOM   4866  HB  ILE A 318     -10.806  -5.050 -51.494  1.00  0.71           H  
ATOM   4867 1HG1 ILE A 318     -10.596  -7.845 -50.504  1.00  0.71           H  
ATOM   4868 2HG1 ILE A 318     -12.017  -6.812 -50.379  1.00  0.71           H  
ATOM   4869 1HG2 ILE A 318      -9.048  -6.344 -52.559  1.00  0.71           H  
ATOM   4870 2HG2 ILE A 318      -8.358  -5.114 -51.490  1.00  0.71           H  
ATOM   4871 3HG2 ILE A 318      -8.417  -6.807 -50.971  1.00  0.71           H  
ATOM   4872 1HD1 ILE A 318     -12.181  -8.296 -52.136  1.00  0.71           H  
ATOM   4873 2HD1 ILE A 318     -12.124  -6.619 -52.732  1.00  0.71           H  
ATOM   4874 3HD1 ILE A 318     -10.685  -7.668 -52.874  1.00  0.71           H  
ATOM   4875  N   VAL A 319      -9.559  -3.074 -49.740  1.00  0.69           N  
ATOM   4876  CA  VAL A 319      -8.696  -1.918 -49.633  1.00  0.69           C  
ATOM   4877  C   VAL A 319      -8.373  -1.659 -48.173  1.00  0.69           C  
ATOM   4878  O   VAL A 319      -7.208  -1.455 -47.830  1.00  0.69           O  
ATOM   4879  CB  VAL A 319      -9.373  -0.687 -50.259  1.00  0.69           C  
ATOM   4880  CG1 VAL A 319      -8.580   0.571 -49.958  1.00  0.69           C  
ATOM   4881  CG2 VAL A 319      -9.472  -0.869 -51.750  1.00  0.69           C  
ATOM   4882  H   VAL A 319     -10.484  -2.973 -50.153  1.00  0.69           H  
ATOM   4883  HA  VAL A 319      -7.769  -2.122 -50.169  1.00  0.69           H  
ATOM   4884  HB  VAL A 319     -10.371  -0.574 -49.831  1.00  0.69           H  
ATOM   4885 1HG1 VAL A 319      -9.089   1.419 -50.403  1.00  0.69           H  
ATOM   4886 2HG1 VAL A 319      -8.512   0.713 -48.879  1.00  0.69           H  
ATOM   4887 3HG1 VAL A 319      -7.582   0.483 -50.379  1.00  0.69           H  
ATOM   4888 1HG2 VAL A 319      -9.952  -0.004 -52.185  1.00  0.69           H  
ATOM   4889 2HG2 VAL A 319      -8.494  -0.967 -52.154  1.00  0.69           H  
ATOM   4890 3HG2 VAL A 319     -10.040  -1.754 -51.985  1.00  0.69           H  
ATOM   4891  N   THR A 320      -9.387  -1.732 -47.298  1.00  0.68           N  
ATOM   4892  CA  THR A 320      -9.162  -1.517 -45.882  1.00  0.68           C  
ATOM   4893  C   THR A 320      -8.202  -2.562 -45.334  1.00  0.68           C  
ATOM   4894  O   THR A 320      -7.250  -2.217 -44.635  1.00  0.68           O  
ATOM   4895  CB  THR A 320     -10.466  -1.635 -45.072  1.00  0.68           C  
ATOM   4896  OG1 THR A 320     -11.409  -0.668 -45.519  1.00  0.68           O  
ATOM   4897  CG2 THR A 320     -10.168  -1.400 -43.618  1.00  0.68           C  
ATOM   4898  H   THR A 320     -10.341  -1.909 -47.612  1.00  0.68           H  
ATOM   4899  HA  THR A 320      -8.727  -0.529 -45.738  1.00  0.68           H  
ATOM   4900  HB  THR A 320     -10.891  -2.631 -45.203  1.00  0.68           H  
ATOM   4901  HG1 THR A 320     -11.756  -0.956 -46.394  1.00  0.68           H  
ATOM   4902 1HG2 THR A 320     -11.084  -1.486 -43.039  1.00  0.68           H  
ATOM   4903 2HG2 THR A 320      -9.457  -2.146 -43.291  1.00  0.68           H  
ATOM   4904 3HG2 THR A 320      -9.745  -0.405 -43.486  1.00  0.68           H  
ATOM   4905  N   ALA A 321      -8.435  -3.839 -45.670  1.00  0.68           N  
ATOM   4906  CA  ALA A 321      -7.605  -4.928 -45.180  1.00  0.68           C  
ATOM   4907  C   ALA A 321      -6.149  -4.775 -45.600  1.00  0.68           C  
ATOM   4908  O   ALA A 321      -5.236  -5.094 -44.825  1.00  0.68           O  
ATOM   4909  CB  ALA A 321      -8.152  -6.244 -45.689  1.00  0.68           C  
ATOM   4910  H   ALA A 321      -9.239  -4.078 -46.249  1.00  0.68           H  
ATOM   4911  HA  ALA A 321      -7.645  -4.912 -44.095  1.00  0.68           H  
ATOM   4912 1HB  ALA A 321      -7.564  -7.045 -45.294  1.00  0.68           H  
ATOM   4913 2HB  ALA A 321      -9.184  -6.357 -45.359  1.00  0.68           H  
ATOM   4914 3HB  ALA A 321      -8.114  -6.257 -46.777  1.00  0.68           H  
ATOM   4915  N   ILE A 322      -5.914  -4.287 -46.818  1.00  0.69           N  
ATOM   4916  CA  ILE A 322      -4.548  -4.084 -47.266  1.00  0.69           C  
ATOM   4917  C   ILE A 322      -3.949  -2.879 -46.558  1.00  0.69           C  
ATOM   4918  O   ILE A 322      -2.807  -2.928 -46.092  1.00  0.69           O  
ATOM   4919  CB  ILE A 322      -4.441  -3.929 -48.788  1.00  0.69           C  
ATOM   4920  CG1 ILE A 322      -4.836  -5.260 -49.458  1.00  0.69           C  
ATOM   4921  CG2 ILE A 322      -2.986  -3.544 -49.156  1.00  0.69           C  
ATOM   4922  CD1 ILE A 322      -5.019  -5.162 -50.937  1.00  0.69           C  
ATOM   4923  H   ILE A 322      -6.693  -4.076 -47.446  1.00  0.69           H  
ATOM   4924  HA  ILE A 322      -3.964  -4.962 -46.992  1.00  0.69           H  
ATOM   4925  HB  ILE A 322      -5.139  -3.158 -49.132  1.00  0.69           H  
ATOM   4926 1HG1 ILE A 322      -4.063  -6.004 -49.249  1.00  0.69           H  
ATOM   4927 2HG1 ILE A 322      -5.774  -5.608 -49.021  1.00  0.69           H  
ATOM   4928 1HG2 ILE A 322      -2.886  -3.439 -50.230  1.00  0.69           H  
ATOM   4929 2HG2 ILE A 322      -2.732  -2.600 -48.674  1.00  0.69           H  
ATOM   4930 3HG2 ILE A 322      -2.310  -4.326 -48.808  1.00  0.69           H  
ATOM   4931 1HD1 ILE A 322      -5.288  -6.124 -51.314  1.00  0.69           H  
ATOM   4932 2HD1 ILE A 322      -5.810  -4.444 -51.162  1.00  0.69           H  
ATOM   4933 3HD1 ILE A 322      -4.088  -4.844 -51.397  1.00  0.69           H  
ATOM   4934  N   TYR A 323      -4.714  -1.786 -46.457  1.00  0.70           N  
ATOM   4935  CA  TYR A 323      -4.197  -0.608 -45.785  1.00  0.70           C  
ATOM   4936  C   TYR A 323      -3.829  -0.914 -44.340  1.00  0.70           C  
ATOM   4937  O   TYR A 323      -2.763  -0.512 -43.862  1.00  0.70           O  
ATOM   4938  CB  TYR A 323      -5.235   0.523 -45.774  1.00  0.70           C  
ATOM   4939  CG  TYR A 323      -5.400   1.289 -47.074  1.00  0.70           C  
ATOM   4940  CD1 TYR A 323      -4.808   0.843 -48.249  1.00  0.70           C  
ATOM   4941  CD2 TYR A 323      -6.144   2.470 -47.080  1.00  0.70           C  
ATOM   4942  CE1 TYR A 323      -4.967   1.579 -49.407  1.00  0.70           C  
ATOM   4943  CE2 TYR A 323      -6.294   3.192 -48.227  1.00  0.70           C  
ATOM   4944  CZ  TYR A 323      -5.715   2.762 -49.380  1.00  0.70           C  
ATOM   4945  OH  TYR A 323      -5.864   3.500 -50.511  1.00  0.70           O  
ATOM   4946  H   TYR A 323      -5.653  -1.770 -46.854  1.00  0.70           H  
ATOM   4947  HA  TYR A 323      -3.303  -0.282 -46.308  1.00  0.70           H  
ATOM   4948 1HB  TYR A 323      -6.208   0.106 -45.510  1.00  0.70           H  
ATOM   4949 2HB  TYR A 323      -4.972   1.237 -44.993  1.00  0.70           H  
ATOM   4950  HD1 TYR A 323      -4.223  -0.077 -48.256  1.00  0.70           H  
ATOM   4951  HD2 TYR A 323      -6.606   2.833 -46.180  1.00  0.70           H  
ATOM   4952  HE1 TYR A 323      -4.513   1.237 -50.329  1.00  0.70           H  
ATOM   4953  HE2 TYR A 323      -6.871   4.117 -48.222  1.00  0.70           H  
ATOM   4954  HH  TYR A 323      -6.488   4.236 -50.358  1.00  0.70           H  
ATOM   4955  N   ILE A 324      -4.664  -1.677 -43.639  1.00  0.72           N  
ATOM   4956  CA  ILE A 324      -4.349  -1.981 -42.255  1.00  0.72           C  
ATOM   4957  C   ILE A 324      -3.131  -2.885 -42.172  1.00  0.72           C  
ATOM   4958  O   ILE A 324      -2.202  -2.615 -41.407  1.00  0.72           O  
ATOM   4959  CB  ILE A 324      -5.516  -2.648 -41.524  1.00  0.72           C  
ATOM   4960  CG1 ILE A 324      -6.672  -1.711 -41.360  1.00  0.72           C  
ATOM   4961  CG2 ILE A 324      -5.046  -3.151 -40.171  1.00  0.72           C  
ATOM   4962  CD1 ILE A 324      -7.904  -2.433 -40.888  1.00  0.72           C  
ATOM   4963  H   ILE A 324      -5.535  -2.004 -44.053  1.00  0.72           H  
ATOM   4964  HA  ILE A 324      -4.120  -1.049 -41.743  1.00  0.72           H  
ATOM   4965  HB  ILE A 324      -5.883  -3.454 -42.133  1.00  0.72           H  
ATOM   4966 1HG1 ILE A 324      -6.416  -0.934 -40.643  1.00  0.72           H  
ATOM   4967 2HG1 ILE A 324      -6.891  -1.244 -42.319  1.00  0.72           H  
ATOM   4968 1HG2 ILE A 324      -5.868  -3.632 -39.669  1.00  0.72           H  
ATOM   4969 2HG2 ILE A 324      -4.232  -3.859 -40.303  1.00  0.72           H  
ATOM   4970 3HG2 ILE A 324      -4.698  -2.311 -39.573  1.00  0.72           H  
ATOM   4971 1HD1 ILE A 324      -8.728  -1.728 -40.788  1.00  0.72           H  
ATOM   4972 2HD1 ILE A 324      -8.168  -3.208 -41.613  1.00  0.72           H  
ATOM   4973 3HD1 ILE A 324      -7.706  -2.895 -39.925  1.00  0.72           H  
ATOM   4974  N   ALA A 325      -3.100  -3.934 -43.001  1.00  0.75           N  
ATOM   4975  CA  ALA A 325      -1.994  -4.882 -42.996  1.00  0.75           C  
ATOM   4976  C   ALA A 325      -0.675  -4.180 -43.256  1.00  0.75           C  
ATOM   4977  O   ALA A 325       0.332  -4.499 -42.637  1.00  0.75           O  
ATOM   4978  CB  ALA A 325      -2.218  -5.952 -44.059  1.00  0.75           C  
ATOM   4979  H   ALA A 325      -3.875  -4.109 -43.641  1.00  0.75           H  
ATOM   4980  HA  ALA A 325      -1.944  -5.348 -42.013  1.00  0.75           H  
ATOM   4981 1HB  ALA A 325      -1.402  -6.658 -44.040  1.00  0.75           H  
ATOM   4982 2HB  ALA A 325      -3.141  -6.470 -43.872  1.00  0.75           H  
ATOM   4983 3HB  ALA A 325      -2.265  -5.481 -45.041  1.00  0.75           H  
ATOM   4984  N   CYS A 326      -0.690  -3.181 -44.130  1.00  0.79           N  
ATOM   4985  CA  CYS A 326       0.517  -2.457 -44.479  1.00  0.79           C  
ATOM   4986  C   CYS A 326       0.819  -1.247 -43.594  1.00  0.79           C  
ATOM   4987  O   CYS A 326       1.836  -0.590 -43.798  1.00  0.79           O  
ATOM   4988  CB  CYS A 326       0.408  -1.980 -45.910  1.00  0.79           C  
ATOM   4989  SG  CYS A 326       0.326  -3.312 -47.125  1.00  0.79           S  
ATOM   4990  H   CYS A 326      -1.554  -2.951 -44.622  1.00  0.79           H  
ATOM   4991  HA  CYS A 326       1.355  -3.150 -44.405  1.00  0.79           H  
ATOM   4992 1HB  CYS A 326      -0.509  -1.401 -45.999  1.00  0.79           H  
ATOM   4993 2HB  CYS A 326       1.235  -1.330 -46.142  1.00  0.79           H  
ATOM   4994  HG  CYS A 326      -0.948  -3.654 -46.823  1.00  0.79           H  
ATOM   4995  N   GLY A 327      -0.050  -0.922 -42.633  1.00  0.84           N  
ATOM   4996  CA  GLY A 327       0.188   0.238 -41.774  1.00  0.84           C  
ATOM   4997  C   GLY A 327      -0.156   1.598 -42.380  1.00  0.84           C  
ATOM   4998  O   GLY A 327       0.345   2.634 -41.935  1.00  0.84           O  
ATOM   4999  H   GLY A 327      -0.873  -1.499 -42.456  1.00  0.84           H  
ATOM   5000 1HA  GLY A 327      -0.381   0.109 -40.855  1.00  0.84           H  
ATOM   5001 2HA  GLY A 327       1.231   0.230 -41.499  1.00  0.84           H  
ATOM   5002  N   GLN A 328      -0.994   1.598 -43.392  1.00  0.89           N  
ATOM   5003  CA  GLN A 328      -1.389   2.805 -44.085  1.00  0.89           C  
ATOM   5004  C   GLN A 328      -2.590   3.441 -43.395  1.00  0.89           C  
ATOM   5005  O   GLN A 328      -3.245   2.823 -42.548  1.00  0.89           O  
ATOM   5006  CB  GLN A 328      -1.703   2.477 -45.529  1.00  0.89           C  
ATOM   5007  CG  GLN A 328      -0.518   1.957 -46.325  1.00  0.89           C  
ATOM   5008  CD  GLN A 328      -0.875   1.716 -47.772  1.00  0.89           C  
ATOM   5009  OE1 GLN A 328      -1.128   2.687 -48.488  1.00  0.89           O  
ATOM   5010  NE2 GLN A 328      -0.901   0.453 -48.210  1.00  0.89           N  
ATOM   5011  H   GLN A 328      -1.408   0.718 -43.688  1.00  0.89           H  
ATOM   5012  HA  GLN A 328      -0.560   3.513 -44.055  1.00  0.89           H  
ATOM   5013 1HB  GLN A 328      -2.456   1.716 -45.543  1.00  0.89           H  
ATOM   5014 2HB  GLN A 328      -2.117   3.315 -46.022  1.00  0.89           H  
ATOM   5015 1HG  GLN A 328       0.287   2.693 -46.286  1.00  0.89           H  
ATOM   5016 2HG  GLN A 328      -0.184   1.021 -45.885  1.00  0.89           H  
ATOM   5017 1HE2 GLN A 328      -1.133   0.237 -49.157  1.00  0.89           H  
ATOM   5018 2HE2 GLN A 328      -0.676  -0.294 -47.588  1.00  0.89           H  
ATOM   5019  N   ASP A 329      -2.906   4.682 -43.732  1.00  0.92           N  
ATOM   5020  CA  ASP A 329      -4.047   5.268 -43.062  1.00  0.92           C  
ATOM   5021  C   ASP A 329      -5.345   4.690 -43.599  1.00  0.92           C  
ATOM   5022  O   ASP A 329      -5.912   5.161 -44.589  1.00  0.92           O  
ATOM   5023  CB  ASP A 329      -4.083   6.785 -43.226  1.00  0.92           C  
ATOM   5024  CG  ASP A 329      -5.250   7.444 -42.450  1.00  0.92           C  
ATOM   5025  OD1 ASP A 329      -5.971   6.737 -41.761  1.00  0.92           O  
ATOM   5026  OD2 ASP A 329      -5.447   8.636 -42.612  1.00  0.92           O  
ATOM   5027  H   ASP A 329      -2.372   5.201 -44.414  1.00  0.92           H  
ATOM   5028  HA  ASP A 329      -3.981   5.037 -41.998  1.00  0.92           H  
ATOM   5029 1HB  ASP A 329      -3.141   7.216 -42.886  1.00  0.92           H  
ATOM   5030 2HB  ASP A 329      -4.189   7.030 -44.280  1.00  0.92           H  
ATOM   5031  N   ALA A 330      -5.866   3.729 -42.846  1.00  0.95           N  
ATOM   5032  CA  ALA A 330      -7.093   3.010 -43.165  1.00  0.95           C  
ATOM   5033  C   ALA A 330      -8.276   3.955 -43.291  1.00  0.95           C  
ATOM   5034  O   ALA A 330      -9.246   3.617 -43.950  1.00  0.95           O  
ATOM   5035  CB  ALA A 330      -7.412   1.958 -42.118  1.00  0.95           C  
ATOM   5036  H   ALA A 330      -5.284   3.428 -42.070  1.00  0.95           H  
ATOM   5037  HA  ALA A 330      -6.951   2.507 -44.111  1.00  0.95           H  
ATOM   5038 1HB  ALA A 330      -8.314   1.420 -42.404  1.00  0.95           H  
ATOM   5039 2HB  ALA A 330      -6.576   1.261 -42.051  1.00  0.95           H  
ATOM   5040 3HB  ALA A 330      -7.564   2.441 -41.156  1.00  0.95           H  
ATOM   5041  N   ALA A 331      -8.219   5.141 -42.679  1.00  0.94           N  
ATOM   5042  CA  ALA A 331      -9.331   6.082 -42.744  1.00  0.94           C  
ATOM   5043  C   ALA A 331      -9.618   6.531 -44.168  1.00  0.94           C  
ATOM   5044  O   ALA A 331     -10.714   7.006 -44.456  1.00  0.94           O  
ATOM   5045  CB  ALA A 331      -9.050   7.306 -41.904  1.00  0.94           C  
ATOM   5046  H   ALA A 331      -7.368   5.443 -42.188  1.00  0.94           H  
ATOM   5047  HA  ALA A 331     -10.217   5.576 -42.361  1.00  0.94           H  
ATOM   5048 1HB  ALA A 331      -9.902   7.979 -41.944  1.00  0.94           H  
ATOM   5049 2HB  ALA A 331      -8.864   7.008 -40.875  1.00  0.94           H  
ATOM   5050 3HB  ALA A 331      -8.169   7.812 -42.298  1.00  0.94           H  
ATOM   5051  N   GLN A 332      -8.637   6.384 -45.065  1.00  0.92           N  
ATOM   5052  CA  GLN A 332      -8.767   6.846 -46.434  1.00  0.92           C  
ATOM   5053  C   GLN A 332      -9.396   5.778 -47.334  1.00  0.92           C  
ATOM   5054  O   GLN A 332      -9.546   5.985 -48.552  1.00  0.92           O  
ATOM   5055  CB  GLN A 332      -7.389   7.206 -46.985  1.00  0.92           C  
ATOM   5056  CG  GLN A 332      -6.610   8.232 -46.135  1.00  0.92           C  
ATOM   5057  CD  GLN A 332      -7.348   9.521 -45.822  1.00  0.92           C  
ATOM   5058  OE1 GLN A 332      -7.932  10.189 -46.689  1.00  0.92           O  
ATOM   5059  NE2 GLN A 332      -7.312   9.900 -44.537  1.00  0.92           N  
ATOM   5060  H   GLN A 332      -7.752   5.956 -44.779  1.00  0.92           H  
ATOM   5061  HA  GLN A 332      -9.404   7.722 -46.446  1.00  0.92           H  
ATOM   5062 1HB  GLN A 332      -6.773   6.302 -47.030  1.00  0.92           H  
ATOM   5063 2HB  GLN A 332      -7.480   7.593 -47.997  1.00  0.92           H  
ATOM   5064 1HG  GLN A 332      -6.366   7.758 -45.185  1.00  0.92           H  
ATOM   5065 2HG  GLN A 332      -5.688   8.490 -46.660  1.00  0.92           H  
ATOM   5066 1HE2 GLN A 332      -7.759  10.741 -44.247  1.00  0.92           H  
ATOM   5067 2HE2 GLN A 332      -6.782   9.345 -43.841  1.00  0.92           H  
ATOM   5068  N   ASN A 333      -9.754   4.639 -46.730  1.00  0.88           N  
ATOM   5069  CA  ASN A 333     -10.334   3.506 -47.432  1.00  0.88           C  
ATOM   5070  C   ASN A 333     -11.621   3.767 -48.195  1.00  0.88           C  
ATOM   5071  O   ASN A 333     -11.838   3.157 -49.231  1.00  0.88           O  
ATOM   5072  CB  ASN A 333     -10.636   2.422 -46.438  1.00  0.88           C  
ATOM   5073  CG  ASN A 333     -11.636   2.899 -45.346  1.00  0.88           C  
ATOM   5074  OD1 ASN A 333     -12.015   4.087 -45.272  1.00  0.88           O  
ATOM   5075  ND2 ASN A 333     -12.071   1.979 -44.527  1.00  0.88           N  
ATOM   5076  H   ASN A 333      -9.600   4.530 -45.725  1.00  0.88           H  
ATOM   5077  HA  ASN A 333      -9.596   3.140 -48.141  1.00  0.88           H  
ATOM   5078 1HB  ASN A 333     -11.061   1.563 -46.956  1.00  0.88           H  
ATOM   5079 2HB  ASN A 333      -9.713   2.090 -45.959  1.00  0.88           H  
ATOM   5080 1HD2 ASN A 333     -12.720   2.211 -43.806  1.00  0.88           H  
ATOM   5081 2HD2 ASN A 333     -11.760   1.030 -44.654  1.00  0.88           H  
ATOM   5082  N   VAL A 334     -12.467   4.684 -47.741  1.00  0.84           N  
ATOM   5083  CA  VAL A 334     -13.721   4.871 -48.469  1.00  0.84           C  
ATOM   5084  C   VAL A 334     -13.497   5.539 -49.812  1.00  0.84           C  
ATOM   5085  O   VAL A 334     -13.797   4.953 -50.851  1.00  0.84           O  
ATOM   5086  CB  VAL A 334     -14.750   5.678 -47.665  1.00  0.84           C  
ATOM   5087  CG1 VAL A 334     -15.946   5.959 -48.539  1.00  0.84           C  
ATOM   5088  CG2 VAL A 334     -15.182   4.887 -46.447  1.00  0.84           C  
ATOM   5089  H   VAL A 334     -12.258   5.144 -46.860  1.00  0.84           H  
ATOM   5090  HA  VAL A 334     -14.153   3.886 -48.648  1.00  0.84           H  
ATOM   5091  HB  VAL A 334     -14.317   6.626 -47.355  1.00  0.84           H  
ATOM   5092 1HG1 VAL A 334     -16.679   6.521 -47.969  1.00  0.84           H  
ATOM   5093 2HG1 VAL A 334     -15.633   6.530 -49.413  1.00  0.84           H  
ATOM   5094 3HG1 VAL A 334     -16.387   5.020 -48.861  1.00  0.84           H  
ATOM   5095 1HG2 VAL A 334     -15.918   5.462 -45.888  1.00  0.84           H  
ATOM   5096 2HG2 VAL A 334     -15.621   3.940 -46.764  1.00  0.84           H  
ATOM   5097 3HG2 VAL A 334     -14.330   4.694 -45.818  1.00  0.84           H  
ATOM   5098  N   GLY A 335     -12.859   6.700 -49.838  1.00  0.81           N  
ATOM   5099  CA  GLY A 335     -12.574   7.321 -51.123  1.00  0.81           C  
ATOM   5100  C   GLY A 335     -11.735   6.382 -52.007  1.00  0.81           C  
ATOM   5101  O   GLY A 335     -11.989   6.254 -53.212  1.00  0.81           O  
ATOM   5102  H   GLY A 335     -12.633   7.195 -48.977  1.00  0.81           H  
ATOM   5103 1HA  GLY A 335     -13.509   7.569 -51.620  1.00  0.81           H  
ATOM   5104 2HA  GLY A 335     -12.040   8.260 -50.961  1.00  0.81           H  
ATOM   5105  N   SER A 336     -10.823   5.621 -51.379  1.00  0.78           N  
ATOM   5106  CA  SER A 336      -9.927   4.709 -52.079  1.00  0.78           C  
ATOM   5107  C   SER A 336     -10.598   3.428 -52.565  1.00  0.78           C  
ATOM   5108  O   SER A 336      -9.996   2.654 -53.310  1.00  0.78           O  
ATOM   5109  CB  SER A 336      -8.817   4.277 -51.153  1.00  0.78           C  
ATOM   5110  OG  SER A 336      -7.984   5.328 -50.736  1.00  0.78           O  
ATOM   5111  H   SER A 336     -10.677   5.733 -50.375  1.00  0.78           H  
ATOM   5112  HA  SER A 336      -9.523   5.230 -52.941  1.00  0.78           H  
ATOM   5113 1HB  SER A 336      -9.258   3.816 -50.289  1.00  0.78           H  
ATOM   5114 2HB  SER A 336      -8.233   3.522 -51.642  1.00  0.78           H  
ATOM   5115  HG  SER A 336      -8.521   5.824 -50.064  1.00  0.78           H  
ATOM   5116  N   SER A 337     -11.822   3.178 -52.122  1.00  0.76           N  
ATOM   5117  CA  SER A 337     -12.547   1.972 -52.461  1.00  0.76           C  
ATOM   5118  C   SER A 337     -13.296   2.104 -53.753  1.00  0.76           C  
ATOM   5119  O   SER A 337     -13.926   1.141 -54.201  1.00  0.76           O  
ATOM   5120  CB  SER A 337     -13.566   1.628 -51.410  1.00  0.76           C  
ATOM   5121  OG  SER A 337     -14.626   2.546 -51.387  1.00  0.76           O  
ATOM   5122  H   SER A 337     -12.297   3.855 -51.526  1.00  0.76           H  
ATOM   5123  HA  SER A 337     -11.840   1.155 -52.555  1.00  0.76           H  
ATOM   5124 1HB  SER A 337     -13.957   0.647 -51.628  1.00  0.76           H  
ATOM   5125 2HB  SER A 337     -13.099   1.584 -50.448  1.00  0.76           H  
ATOM   5126  HG  SER A 337     -14.215   3.433 -51.404  1.00  0.76           H  
ATOM   5127  N   ASN A 338     -13.279   3.289 -54.364  1.00  0.74           N  
ATOM   5128  CA  ASN A 338     -14.141   3.494 -55.516  1.00  0.74           C  
ATOM   5129  C   ASN A 338     -13.684   2.807 -56.806  1.00  0.74           C  
ATOM   5130  O   ASN A 338     -13.217   3.449 -57.745  1.00  0.74           O  
ATOM   5131  CB  ASN A 338     -14.359   4.985 -55.747  1.00  0.74           C  
ATOM   5132  CG  ASN A 338     -15.455   5.246 -56.746  1.00  0.74           C  
ATOM   5133  OD1 ASN A 338     -16.039   4.292 -57.285  1.00  0.74           O  
ATOM   5134  ND2 ASN A 338     -15.788   6.506 -56.955  1.00  0.74           N  
ATOM   5135  H   ASN A 338     -12.724   4.069 -53.995  1.00  0.74           H  
ATOM   5136  HA  ASN A 338     -15.110   3.063 -55.269  1.00  0.74           H  
ATOM   5137 1HB  ASN A 338     -14.612   5.469 -54.801  1.00  0.74           H  
ATOM   5138 2HB  ASN A 338     -13.432   5.436 -56.108  1.00  0.74           H  
ATOM   5139 1HD2 ASN A 338     -16.572   6.758 -57.581  1.00  0.74           H  
ATOM   5140 2HD2 ASN A 338     -15.298   7.232 -56.474  1.00  0.74           H  
ATOM   5141  N   CYS A 339     -13.866   1.488 -56.835  1.00  0.72           N  
ATOM   5142  CA  CYS A 339     -13.577   0.662 -58.007  1.00  0.72           C  
ATOM   5143  C   CYS A 339     -14.816   0.398 -58.837  1.00  0.72           C  
ATOM   5144  O   CYS A 339     -15.887   0.075 -58.312  1.00  0.72           O  
ATOM   5145  CB  CYS A 339     -12.972  -0.694 -57.658  1.00  0.72           C  
ATOM   5146  SG  CYS A 339     -12.779  -1.786 -59.175  1.00  0.72           S  
ATOM   5147  H   CYS A 339     -14.203   1.051 -55.988  1.00  0.72           H  
ATOM   5148  HA  CYS A 339     -12.862   1.206 -58.614  1.00  0.72           H  
ATOM   5149 1HB  CYS A 339     -12.022  -0.588 -57.184  1.00  0.72           H  
ATOM   5150 2HB  CYS A 339     -13.610  -1.207 -56.953  1.00  0.72           H  
ATOM   5151  N   ILE A 340     -14.661   0.562 -60.136  1.00  0.70           N  
ATOM   5152  CA  ILE A 340     -15.722   0.219 -61.057  1.00  0.70           C  
ATOM   5153  C   ILE A 340     -15.236  -1.018 -61.810  1.00  0.70           C  
ATOM   5154  O   ILE A 340     -14.126  -0.999 -62.357  1.00  0.70           O  
ATOM   5155  CB  ILE A 340     -16.001   1.357 -62.050  1.00  0.70           C  
ATOM   5156  CG1 ILE A 340     -16.242   2.711 -61.280  1.00  0.70           C  
ATOM   5157  CG2 ILE A 340     -17.231   0.992 -62.902  1.00  0.70           C  
ATOM   5158  CD1 ILE A 340     -17.405   2.733 -60.312  1.00  0.70           C  
ATOM   5159  H   ILE A 340     -13.748   0.873 -60.469  1.00  0.70           H  
ATOM   5160  HA  ILE A 340     -16.626  -0.028 -60.511  1.00  0.70           H  
ATOM   5161  HB  ILE A 340     -15.139   1.498 -62.698  1.00  0.70           H  
ATOM   5162 1HG1 ILE A 340     -15.333   2.946 -60.717  1.00  0.70           H  
ATOM   5163 2HG1 ILE A 340     -16.406   3.499 -62.014  1.00  0.70           H  
ATOM   5164 1HG2 ILE A 340     -17.431   1.791 -63.613  1.00  0.70           H  
ATOM   5165 2HG2 ILE A 340     -17.042   0.064 -63.445  1.00  0.70           H  
ATOM   5166 3HG2 ILE A 340     -18.095   0.860 -62.253  1.00  0.70           H  
ATOM   5167 1HD1 ILE A 340     -17.464   3.715 -59.845  1.00  0.70           H  
ATOM   5168 2HD1 ILE A 340     -18.311   2.540 -60.857  1.00  0.70           H  
ATOM   5169 3HD1 ILE A 340     -17.269   1.979 -59.545  1.00  0.70           H  
ATOM   5170  N   THR A 341     -16.025  -2.096 -61.814  1.00  0.68           N  
ATOM   5171  CA  THR A 341     -15.589  -3.310 -62.504  1.00  0.68           C  
ATOM   5172  C   THR A 341     -16.505  -3.783 -63.602  1.00  0.68           C  
ATOM   5173  O   THR A 341     -17.715  -3.944 -63.419  1.00  0.68           O  
ATOM   5174  CB  THR A 341     -15.322  -4.483 -61.540  1.00  0.68           C  
ATOM   5175  OG1 THR A 341     -14.261  -4.110 -60.667  1.00  0.68           O  
ATOM   5176  CG2 THR A 341     -14.920  -5.774 -62.326  1.00  0.68           C  
ATOM   5177  H   THR A 341     -16.919  -2.071 -61.348  1.00  0.68           H  
ATOM   5178  HA  THR A 341     -14.642  -3.086 -62.972  1.00  0.68           H  
ATOM   5179  HB  THR A 341     -16.216  -4.684 -60.947  1.00  0.68           H  
ATOM   5180  HG1 THR A 341     -13.539  -3.755 -61.196  1.00  0.68           H  
ATOM   5181 1HG2 THR A 341     -14.717  -6.584 -61.635  1.00  0.68           H  
ATOM   5182 2HG2 THR A 341     -15.728  -6.075 -62.990  1.00  0.68           H  
ATOM   5183 3HG2 THR A 341     -14.025  -5.577 -62.913  1.00  0.68           H  
ATOM   5184  N   LEU A 342     -15.896  -4.020 -64.746  1.00  0.67           N  
ATOM   5185  CA  LEU A 342     -16.595  -4.496 -65.908  1.00  0.67           C  
ATOM   5186  C   LEU A 342     -16.220  -5.943 -66.179  1.00  0.67           C  
ATOM   5187  O   LEU A 342     -15.068  -6.346 -65.964  1.00  0.67           O  
ATOM   5188  CB  LEU A 342     -16.222  -3.618 -67.096  1.00  0.67           C  
ATOM   5189  CG  LEU A 342     -16.463  -2.104 -66.881  1.00  0.67           C  
ATOM   5190  CD1 LEU A 342     -16.009  -1.355 -68.110  1.00  0.67           C  
ATOM   5191  CD2 LEU A 342     -17.924  -1.851 -66.568  1.00  0.67           C  
ATOM   5192  H   LEU A 342     -14.886  -3.861 -64.793  1.00  0.67           H  
ATOM   5193  HA  LEU A 342     -17.669  -4.436 -65.729  1.00  0.67           H  
ATOM   5194 1HB  LEU A 342     -15.162  -3.760 -67.310  1.00  0.67           H  
ATOM   5195 2HB  LEU A 342     -16.799  -3.939 -67.965  1.00  0.67           H  
ATOM   5196  HG  LEU A 342     -15.857  -1.758 -66.042  1.00  0.67           H  
ATOM   5197 1HD1 LEU A 342     -16.155  -0.285 -67.958  1.00  0.67           H  
ATOM   5198 2HD1 LEU A 342     -14.950  -1.556 -68.284  1.00  0.67           H  
ATOM   5199 3HD1 LEU A 342     -16.589  -1.682 -68.973  1.00  0.67           H  
ATOM   5200 1HD2 LEU A 342     -18.087  -0.785 -66.406  1.00  0.67           H  
ATOM   5201 2HD2 LEU A 342     -18.544  -2.190 -67.398  1.00  0.67           H  
ATOM   5202 3HD2 LEU A 342     -18.194  -2.393 -65.670  1.00  0.67           H  
ATOM   5203  N   MET A 343     -17.169  -6.725 -66.682  1.00  0.67           N  
ATOM   5204  CA  MET A 343     -16.849  -8.084 -67.097  1.00  0.67           C  
ATOM   5205  C   MET A 343     -17.476  -8.345 -68.464  1.00  0.67           C  
ATOM   5206  O   MET A 343     -18.629  -7.971 -68.704  1.00  0.67           O  
ATOM   5207  CB  MET A 343     -17.330  -9.124 -66.077  1.00  0.67           C  
ATOM   5208  CG  MET A 343     -16.713  -9.036 -64.685  1.00  0.67           C  
ATOM   5209  SD  MET A 343     -17.258 -10.383 -63.594  1.00  0.67           S  
ATOM   5210  CE  MET A 343     -16.651  -9.802 -62.022  1.00  0.67           C  
ATOM   5211  H   MET A 343     -18.103  -6.366 -66.814  1.00  0.67           H  
ATOM   5212  HA  MET A 343     -15.779  -8.166 -67.200  1.00  0.67           H  
ATOM   5213 1HB  MET A 343     -18.409  -9.056 -65.970  1.00  0.67           H  
ATOM   5214 2HB  MET A 343     -17.103 -10.121 -66.462  1.00  0.67           H  
ATOM   5215 1HG  MET A 343     -15.633  -9.084 -64.782  1.00  0.67           H  
ATOM   5216 2HG  MET A 343     -16.973  -8.089 -64.218  1.00  0.67           H  
ATOM   5217 1HE  MET A 343     -16.878 -10.530 -61.250  1.00  0.67           H  
ATOM   5218 2HE  MET A 343     -15.610  -9.658 -62.063  1.00  0.67           H  
ATOM   5219 3HE  MET A 343     -17.130  -8.847 -61.777  1.00  0.67           H  
ATOM   5220  N   GLU A 344     -16.716  -8.990 -69.348  1.00  0.69           N  
ATOM   5221  CA  GLU A 344     -17.175  -9.291 -70.706  1.00  0.69           C  
ATOM   5222  C   GLU A 344     -16.776 -10.702 -71.134  1.00  0.69           C  
ATOM   5223  O   GLU A 344     -15.752 -11.224 -70.702  1.00  0.69           O  
ATOM   5224  CB  GLU A 344     -16.579  -8.281 -71.698  1.00  0.69           C  
ATOM   5225  CG  GLU A 344     -16.938  -6.800 -71.446  1.00  0.69           C  
ATOM   5226  CD  GLU A 344     -16.355  -5.848 -72.475  1.00  0.69           C  
ATOM   5227  OE1 GLU A 344     -15.700  -6.305 -73.381  1.00  0.69           O  
ATOM   5228  OE2 GLU A 344     -16.564  -4.664 -72.344  1.00  0.69           O  
ATOM   5229  H   GLU A 344     -15.776  -9.257 -69.053  1.00  0.69           H  
ATOM   5230  HA  GLU A 344     -18.263  -9.221 -70.731  1.00  0.69           H  
ATOM   5231 1HB  GLU A 344     -15.491  -8.364 -71.682  1.00  0.69           H  
ATOM   5232 2HB  GLU A 344     -16.904  -8.536 -72.709  1.00  0.69           H  
ATOM   5233 1HG  GLU A 344     -18.023  -6.696 -71.439  1.00  0.69           H  
ATOM   5234 2HG  GLU A 344     -16.568  -6.512 -70.464  1.00  0.69           H  
ATOM   5235  N   ALA A 345     -17.574 -11.342 -71.983  1.00  0.72           N  
ATOM   5236  CA  ALA A 345     -17.167 -12.660 -72.467  1.00  0.72           C  
ATOM   5237  C   ALA A 345     -16.234 -12.469 -73.658  1.00  0.72           C  
ATOM   5238  O   ALA A 345     -16.434 -11.539 -74.442  1.00  0.72           O  
ATOM   5239  CB  ALA A 345     -18.370 -13.504 -72.828  1.00  0.72           C  
ATOM   5240  H   ALA A 345     -18.428 -10.913 -72.309  1.00  0.72           H  
ATOM   5241  HA  ALA A 345     -16.621 -13.164 -71.675  1.00  0.72           H  
ATOM   5242 1HB  ALA A 345     -18.022 -14.470 -73.156  1.00  0.72           H  
ATOM   5243 2HB  ALA A 345     -19.009 -13.633 -71.961  1.00  0.72           H  
ATOM   5244 3HB  ALA A 345     -18.931 -13.028 -73.624  1.00  0.72           H  
ATOM   5245  N   SER A 346     -15.240 -13.343 -73.816  1.00  0.78           N  
ATOM   5246  CA  SER A 346     -14.308 -13.204 -74.934  1.00  0.78           C  
ATOM   5247  C   SER A 346     -13.728 -14.525 -75.495  1.00  0.78           C  
ATOM   5248  O   SER A 346     -14.169 -15.640 -75.171  1.00  0.78           O  
ATOM   5249  CB  SER A 346     -13.176 -12.268 -74.510  1.00  0.78           C  
ATOM   5250  OG  SER A 346     -12.409 -11.870 -75.620  1.00  0.78           O  
ATOM   5251  H   SER A 346     -15.114 -14.068 -73.121  1.00  0.78           H  
ATOM   5252  HA  SER A 346     -14.848 -12.722 -75.751  1.00  0.78           H  
ATOM   5253 1HB  SER A 346     -13.592 -11.388 -74.014  1.00  0.78           H  
ATOM   5254 2HB  SER A 346     -12.540 -12.781 -73.785  1.00  0.78           H  
ATOM   5255  HG  SER A 346     -12.985 -11.295 -76.141  1.00  0.78           H  
ATOM   5256  N   GLY A 347     -12.730 -14.378 -76.362  1.00  0.83           N  
ATOM   5257  CA  GLY A 347     -12.123 -15.497 -77.063  1.00  0.83           C  
ATOM   5258  C   GLY A 347     -12.919 -15.716 -78.346  1.00  0.83           C  
ATOM   5259  O   GLY A 347     -13.969 -15.099 -78.514  1.00  0.83           O  
ATOM   5260  H   GLY A 347     -12.400 -13.439 -76.523  1.00  0.83           H  
ATOM   5261 1HA  GLY A 347     -11.079 -15.274 -77.286  1.00  0.83           H  
ATOM   5262 2HA  GLY A 347     -12.158 -16.380 -76.423  1.00  0.83           H  
ATOM   5263  N   PRO A 348     -12.498 -16.634 -79.225  1.00  0.87           N  
ATOM   5264  CA  PRO A 348     -13.090 -16.925 -80.529  1.00  0.87           C  
ATOM   5265  C   PRO A 348     -14.529 -17.424 -80.439  1.00  0.87           C  
ATOM   5266  O   PRO A 348     -15.280 -17.359 -81.412  1.00  0.87           O  
ATOM   5267  CB  PRO A 348     -12.153 -18.007 -81.082  1.00  0.87           C  
ATOM   5268  CG  PRO A 348     -11.494 -18.621 -79.863  1.00  0.87           C  
ATOM   5269  CD  PRO A 348     -11.342 -17.481 -78.885  1.00  0.87           C  
ATOM   5270  HA  PRO A 348     -13.042 -16.019 -81.151  1.00  0.87           H  
ATOM   5271 1HB  PRO A 348     -12.736 -18.741 -81.658  1.00  0.87           H  
ATOM   5272 2HB  PRO A 348     -11.429 -17.558 -81.778  1.00  0.87           H  
ATOM   5273 1HG  PRO A 348     -12.119 -19.437 -79.469  1.00  0.87           H  
ATOM   5274 2HG  PRO A 348     -10.529 -19.072 -80.143  1.00  0.87           H  
ATOM   5275 1HD  PRO A 348     -11.414 -17.883 -77.869  1.00  0.87           H  
ATOM   5276 2HD  PRO A 348     -10.400 -16.939 -79.057  1.00  0.87           H  
ATOM   5277  N   THR A 349     -14.899 -17.923 -79.265  1.00  0.88           N  
ATOM   5278  CA  THR A 349     -16.225 -18.446 -79.007  1.00  0.88           C  
ATOM   5279  C   THR A 349     -17.014 -17.605 -77.995  1.00  0.88           C  
ATOM   5280  O   THR A 349     -18.108 -18.000 -77.592  1.00  0.88           O  
ATOM   5281  CB  THR A 349     -16.126 -19.904 -78.514  1.00  0.88           C  
ATOM   5282  OG1 THR A 349     -15.332 -19.961 -77.315  1.00  0.88           O  
ATOM   5283  CG2 THR A 349     -15.483 -20.772 -79.586  1.00  0.88           C  
ATOM   5284  H   THR A 349     -14.230 -17.953 -78.514  1.00  0.88           H  
ATOM   5285  HA  THR A 349     -16.782 -18.442 -79.944  1.00  0.88           H  
ATOM   5286  HB  THR A 349     -17.125 -20.273 -78.288  1.00  0.88           H  
ATOM   5287  HG1 THR A 349     -15.627 -20.729 -76.759  1.00  0.88           H  
ATOM   5288 1HG2 THR A 349     -15.421 -21.800 -79.229  1.00  0.88           H  
ATOM   5289 2HG2 THR A 349     -16.088 -20.736 -80.492  1.00  0.88           H  
ATOM   5290 3HG2 THR A 349     -14.484 -20.406 -79.806  1.00  0.88           H  
ATOM   5291  N   ASN A 350     -16.467 -16.450 -77.578  1.00  0.85           N  
ATOM   5292  CA  ASN A 350     -17.100 -15.601 -76.553  1.00  0.85           C  
ATOM   5293  C   ASN A 350     -17.417 -16.362 -75.257  1.00  0.85           C  
ATOM   5294  O   ASN A 350     -18.526 -16.257 -74.733  1.00  0.85           O  
ATOM   5295  CB  ASN A 350     -18.368 -14.950 -77.073  1.00  0.85           C  
ATOM   5296  CG  ASN A 350     -18.122 -14.006 -78.230  1.00  0.85           C  
ATOM   5297  OD1 ASN A 350     -17.152 -13.240 -78.251  1.00  0.85           O  
ATOM   5298  ND2 ASN A 350     -19.001 -14.049 -79.203  1.00  0.85           N  
ATOM   5299  H   ASN A 350     -15.583 -16.135 -77.975  1.00  0.85           H  
ATOM   5300  HA  ASN A 350     -16.405 -14.807 -76.299  1.00  0.85           H  
ATOM   5301 1HB  ASN A 350     -19.087 -15.707 -77.377  1.00  0.85           H  
ATOM   5302 2HB  ASN A 350     -18.825 -14.383 -76.260  1.00  0.85           H  
ATOM   5303 1HD2 ASN A 350     -18.896 -13.449 -79.998  1.00  0.85           H  
ATOM   5304 2HD2 ASN A 350     -19.774 -14.681 -79.152  1.00  0.85           H  
ATOM   5305  N   GLU A 351     -16.470 -17.169 -74.774  1.00  0.80           N  
ATOM   5306  CA  GLU A 351     -16.666 -17.970 -73.562  1.00  0.80           C  
ATOM   5307  C   GLU A 351     -15.777 -17.599 -72.383  1.00  0.80           C  
ATOM   5308  O   GLU A 351     -16.120 -17.920 -71.251  1.00  0.80           O  
ATOM   5309  CB  GLU A 351     -16.487 -19.476 -73.834  1.00  0.80           C  
ATOM   5310  CG  GLU A 351     -17.539 -20.121 -74.725  1.00  0.80           C  
ATOM   5311  CD  GLU A 351     -17.299 -21.608 -74.932  1.00  0.80           C  
ATOM   5312  OE1 GLU A 351     -16.382 -21.932 -75.666  1.00  0.80           O  
ATOM   5313  OE2 GLU A 351     -18.010 -22.418 -74.337  1.00  0.80           O  
ATOM   5314  H   GLU A 351     -15.568 -17.158 -75.236  1.00  0.80           H  
ATOM   5315  HA  GLU A 351     -17.696 -17.822 -73.238  1.00  0.80           H  
ATOM   5316 1HB  GLU A 351     -15.520 -19.639 -74.310  1.00  0.80           H  
ATOM   5317 2HB  GLU A 351     -16.479 -20.016 -72.888  1.00  0.80           H  
ATOM   5318 1HG  GLU A 351     -18.519 -19.974 -74.288  1.00  0.80           H  
ATOM   5319 2HG  GLU A 351     -17.522 -19.615 -75.685  1.00  0.80           H  
ATOM   5320  N   ASP A 352     -14.616 -17.014 -72.631  1.00  0.74           N  
ATOM   5321  CA  ASP A 352     -13.660 -16.759 -71.550  1.00  0.74           C  
ATOM   5322  C   ASP A 352     -14.081 -15.476 -70.864  1.00  0.74           C  
ATOM   5323  O   ASP A 352     -14.771 -14.669 -71.480  1.00  0.74           O  
ATOM   5324  CB  ASP A 352     -12.237 -16.681 -72.100  1.00  0.74           C  
ATOM   5325  CG  ASP A 352     -11.762 -18.041 -72.688  1.00  0.74           C  
ATOM   5326  OD1 ASP A 352     -12.117 -19.100 -72.164  1.00  0.74           O  
ATOM   5327  OD2 ASP A 352     -11.043 -18.007 -73.648  1.00  0.74           O  
ATOM   5328  H   ASP A 352     -14.398 -16.717 -73.579  1.00  0.74           H  
ATOM   5329  HA  ASP A 352     -13.711 -17.566 -70.822  1.00  0.74           H  
ATOM   5330 1HB  ASP A 352     -12.191 -15.920 -72.883  1.00  0.74           H  
ATOM   5331 2HB  ASP A 352     -11.556 -16.378 -71.300  1.00  0.74           H  
ATOM   5332  N   LEU A 353     -13.688 -15.243 -69.617  1.00  0.68           N  
ATOM   5333  CA  LEU A 353     -14.129 -13.993 -69.005  1.00  0.68           C  
ATOM   5334  C   LEU A 353     -13.024 -12.961 -68.915  1.00  0.68           C  
ATOM   5335  O   LEU A 353     -11.929 -13.233 -68.426  1.00  0.68           O  
ATOM   5336  CB  LEU A 353     -14.705 -14.261 -67.604  1.00  0.68           C  
ATOM   5337  CG  LEU A 353     -15.388 -13.071 -66.864  1.00  0.68           C  
ATOM   5338  CD1 LEU A 353     -16.519 -13.605 -65.974  1.00  0.68           C  
ATOM   5339  CD2 LEU A 353     -14.370 -12.366 -65.988  1.00  0.68           C  
ATOM   5340  H   LEU A 353     -13.103 -15.902 -69.099  1.00  0.68           H  
ATOM   5341  HA  LEU A 353     -14.926 -13.564 -69.615  1.00  0.68           H  
ATOM   5342 1HB  LEU A 353     -15.398 -15.088 -67.650  1.00  0.68           H  
ATOM   5343 2HB  LEU A 353     -13.875 -14.579 -66.972  1.00  0.68           H  
ATOM   5344  HG  LEU A 353     -15.806 -12.369 -67.597  1.00  0.68           H  
ATOM   5345 1HD1 LEU A 353     -16.997 -12.780 -65.454  1.00  0.68           H  
ATOM   5346 2HD1 LEU A 353     -17.261 -14.118 -66.585  1.00  0.68           H  
ATOM   5347 3HD1 LEU A 353     -16.104 -14.300 -65.251  1.00  0.68           H  
ATOM   5348 1HD2 LEU A 353     -14.850 -11.539 -65.471  1.00  0.68           H  
ATOM   5349 2HD2 LEU A 353     -13.974 -13.068 -65.265  1.00  0.68           H  
ATOM   5350 3HD2 LEU A 353     -13.563 -11.993 -66.598  1.00  0.68           H  
ATOM   5351  N   TYR A 354     -13.325 -11.765 -69.381  1.00  0.64           N  
ATOM   5352  CA  TYR A 354     -12.418 -10.643 -69.278  1.00  0.64           C  
ATOM   5353  C   TYR A 354     -12.926  -9.763 -68.180  1.00  0.64           C  
ATOM   5354  O   TYR A 354     -14.117  -9.457 -68.122  1.00  0.64           O  
ATOM   5355  CB  TYR A 354     -12.303  -9.869 -70.586  1.00  0.64           C  
ATOM   5356  CG  TYR A 354     -11.518  -8.588 -70.471  1.00  0.64           C  
ATOM   5357  CD1 TYR A 354     -10.143  -8.610 -70.389  1.00  0.64           C  
ATOM   5358  CD2 TYR A 354     -12.196  -7.372 -70.467  1.00  0.64           C  
ATOM   5359  CE1 TYR A 354      -9.440  -7.443 -70.313  1.00  0.64           C  
ATOM   5360  CE2 TYR A 354     -11.488  -6.197 -70.386  1.00  0.64           C  
ATOM   5361  CZ  TYR A 354     -10.112  -6.230 -70.315  1.00  0.64           C  
ATOM   5362  OH  TYR A 354      -9.400  -5.057 -70.254  1.00  0.64           O  
ATOM   5363  H   TYR A 354     -14.232 -11.615 -69.813  1.00  0.64           H  
ATOM   5364  HA  TYR A 354     -11.431 -11.000 -68.996  1.00  0.64           H  
ATOM   5365 1HB  TYR A 354     -11.823 -10.498 -71.338  1.00  0.64           H  
ATOM   5366 2HB  TYR A 354     -13.304  -9.627 -70.954  1.00  0.64           H  
ATOM   5367  HD1 TYR A 354      -9.618  -9.541 -70.385  1.00  0.64           H  
ATOM   5368  HD2 TYR A 354     -13.286  -7.351 -70.534  1.00  0.64           H  
ATOM   5369  HE1 TYR A 354      -8.350  -7.468 -70.254  1.00  0.64           H  
ATOM   5370  HE2 TYR A 354     -12.013  -5.242 -70.387  1.00  0.64           H  
ATOM   5371  HH  TYR A 354      -8.438  -5.250 -70.345  1.00  0.64           H  
ATOM   5372  N   ILE A 355     -12.031  -9.378 -67.299  1.00  0.63           N  
ATOM   5373  CA  ILE A 355     -12.390  -8.555 -66.168  1.00  0.63           C  
ATOM   5374  C   ILE A 355     -11.491  -7.346 -66.081  1.00  0.63           C  
ATOM   5375  O   ILE A 355     -10.278  -7.443 -66.272  1.00  0.63           O  
ATOM   5376  CB  ILE A 355     -12.269  -9.376 -64.876  1.00  0.63           C  
ATOM   5377  CG1 ILE A 355     -12.726  -8.589 -63.670  1.00  0.63           C  
ATOM   5378  CG2 ILE A 355     -10.884  -9.826 -64.707  1.00  0.63           C  
ATOM   5379  CD1 ILE A 355     -12.903  -9.473 -62.458  1.00  0.63           C  
ATOM   5380  H   ILE A 355     -11.067  -9.690 -67.416  1.00  0.63           H  
ATOM   5381  HA  ILE A 355     -13.415  -8.217 -66.281  1.00  0.63           H  
ATOM   5382  HB  ILE A 355     -12.905 -10.235 -64.939  1.00  0.63           H  
ATOM   5383 1HG1 ILE A 355     -12.000  -7.817 -63.444  1.00  0.63           H  
ATOM   5384 2HG1 ILE A 355     -13.677  -8.106 -63.898  1.00  0.63           H  
ATOM   5385 1HG2 ILE A 355     -10.797 -10.424 -63.798  1.00  0.63           H  
ATOM   5386 2HG2 ILE A 355     -10.607 -10.421 -65.562  1.00  0.63           H  
ATOM   5387 3HG2 ILE A 355     -10.236  -8.965 -64.643  1.00  0.63           H  
ATOM   5388 1HD1 ILE A 355     -13.238  -8.881 -61.602  1.00  0.63           H  
ATOM   5389 2HD1 ILE A 355     -13.631 -10.231 -62.687  1.00  0.63           H  
ATOM   5390 3HD1 ILE A 355     -11.964  -9.953 -62.216  1.00  0.63           H  
ATOM   5391  N   SER A 356     -12.088  -6.202 -65.767  1.00  0.63           N  
ATOM   5392  CA  SER A 356     -11.303  -4.987 -65.614  1.00  0.63           C  
ATOM   5393  C   SER A 356     -11.801  -4.073 -64.504  1.00  0.63           C  
ATOM   5394  O   SER A 356     -12.968  -3.676 -64.474  1.00  0.63           O  
ATOM   5395  CB  SER A 356     -11.272  -4.226 -66.924  1.00  0.63           C  
ATOM   5396  OG  SER A 356     -10.588  -3.016 -66.783  1.00  0.63           O  
ATOM   5397  H   SER A 356     -13.104  -6.184 -65.666  1.00  0.63           H  
ATOM   5398  HA  SER A 356     -10.288  -5.278 -65.367  1.00  0.63           H  
ATOM   5399 1HB  SER A 356     -10.767  -4.839 -67.672  1.00  0.63           H  
ATOM   5400 2HB  SER A 356     -12.285  -4.044 -67.276  1.00  0.63           H  
ATOM   5401  HG  SER A 356      -9.805  -3.221 -66.251  1.00  0.63           H  
ATOM   5402  N   CYS A 357     -10.896  -3.779 -63.567  1.00  0.64           N  
ATOM   5403  CA  CYS A 357     -11.151  -2.898 -62.422  1.00  0.64           C  
ATOM   5404  C   CYS A 357     -10.427  -1.592 -62.589  1.00  0.64           C  
ATOM   5405  O   CYS A 357      -9.224  -1.552 -62.865  1.00  0.64           O  
ATOM   5406  CB  CYS A 357     -10.736  -3.556 -61.075  1.00  0.64           C  
ATOM   5407  SG  CYS A 357     -10.855  -2.502 -59.424  1.00  0.64           S  
ATOM   5408  H   CYS A 357      -9.950  -4.139 -63.703  1.00  0.64           H  
ATOM   5409  HA  CYS A 357     -12.217  -2.686 -62.378  1.00  0.64           H  
ATOM   5410 1HB  CYS A 357     -11.344  -4.447 -60.925  1.00  0.64           H  
ATOM   5411 2HB  CYS A 357      -9.740  -3.898 -61.157  1.00  0.64           H  
ATOM   5412  N   THR A 358     -11.162  -0.506 -62.479  1.00  0.66           N  
ATOM   5413  CA  THR A 358     -10.502   0.774 -62.517  1.00  0.66           C  
ATOM   5414  C   THR A 358     -10.678   1.372 -61.163  1.00  0.66           C  
ATOM   5415  O   THR A 358     -11.771   1.325 -60.602  1.00  0.66           O  
ATOM   5416  CB  THR A 358     -11.091   1.694 -63.591  1.00  0.66           C  
ATOM   5417  OG1 THR A 358     -12.498   1.847 -63.354  1.00  0.66           O  
ATOM   5418  CG2 THR A 358     -10.864   1.121 -64.970  1.00  0.66           C  
ATOM   5419  H   THR A 358     -12.171  -0.585 -62.330  1.00  0.66           H  
ATOM   5420  HA  THR A 358      -9.438   0.648 -62.696  1.00  0.66           H  
ATOM   5421  HB  THR A 358     -10.614   2.672 -63.528  1.00  0.66           H  
ATOM   5422  HG1 THR A 358     -12.919   0.970 -63.399  1.00  0.66           H  
ATOM   5423 1HG2 THR A 358     -11.288   1.789 -65.714  1.00  0.66           H  
ATOM   5424 2HG2 THR A 358      -9.803   1.027 -65.134  1.00  0.66           H  
ATOM   5425 3HG2 THR A 358     -11.337   0.141 -65.047  1.00  0.66           H  
ATOM   5426  N   MET A 359      -9.634   2.013 -60.670  1.00  0.68           N  
ATOM   5427  CA  MET A 359      -9.697   2.611 -59.355  1.00  0.68           C  
ATOM   5428  C   MET A 359      -9.121   3.990 -59.328  1.00  0.68           C  
ATOM   5429  O   MET A 359      -7.942   4.158 -59.000  1.00  0.68           O  
ATOM   5430  CB  MET A 359      -8.965   1.785 -58.313  1.00  0.68           C  
ATOM   5431  CG  MET A 359      -9.496   0.450 -58.162  1.00  0.68           C  
ATOM   5432  SD  MET A 359      -8.776  -0.511 -56.834  1.00  0.68           S  
ATOM   5433  CE  MET A 359      -9.546   0.238 -55.411  1.00  0.68           C  
ATOM   5434  H   MET A 359      -8.767   2.050 -61.204  1.00  0.68           H  
ATOM   5435  HA  MET A 359     -10.740   2.686 -59.050  1.00  0.68           H  
ATOM   5436 1HB  MET A 359      -7.939   1.705 -58.593  1.00  0.68           H  
ATOM   5437 2HB  MET A 359      -9.024   2.286 -57.349  1.00  0.68           H  
ATOM   5438 1HG  MET A 359     -10.520   0.566 -58.008  1.00  0.68           H  
ATOM   5439 2HG  MET A 359      -9.339  -0.090 -59.088  1.00  0.68           H  
ATOM   5440 1HE  MET A 359      -9.181  -0.238 -54.515  1.00  0.68           H  
ATOM   5441 2HE  MET A 359      -9.308   1.292 -55.379  1.00  0.68           H  
ATOM   5442 3HE  MET A 359     -10.627   0.125 -55.464  1.00  0.68           H  
ATOM   5443  N   PRO A 360      -9.833   4.989 -59.832  1.00  0.70           N  
ATOM   5444  CA  PRO A 360      -9.406   6.335 -59.736  1.00  0.70           C  
ATOM   5445  C   PRO A 360      -9.272   6.609 -58.264  1.00  0.70           C  
ATOM   5446  O   PRO A 360     -10.079   6.119 -57.473  1.00  0.70           O  
ATOM   5447  CB  PRO A 360     -10.546   7.120 -60.375  1.00  0.70           C  
ATOM   5448  CG  PRO A 360     -11.224   6.128 -61.280  1.00  0.70           C  
ATOM   5449  CD  PRO A 360     -11.122   4.809 -60.538  1.00  0.70           C  
ATOM   5450  HA  PRO A 360      -8.461   6.457 -60.268  1.00  0.70           H  
ATOM   5451 1HB  PRO A 360     -11.202   7.501 -59.593  1.00  0.70           H  
ATOM   5452 2HB  PRO A 360     -10.162   7.995 -60.917  1.00  0.70           H  
ATOM   5453 1HG  PRO A 360     -12.249   6.446 -61.480  1.00  0.70           H  
ATOM   5454 2HG  PRO A 360     -10.714   6.101 -62.254  1.00  0.70           H  
ATOM   5455 1HD  PRO A 360     -11.955   4.678 -59.822  1.00  0.70           H  
ATOM   5456 2HD  PRO A 360     -11.094   4.034 -61.281  1.00  0.70           H  
ATOM   5457  N   SER A 361      -8.307   7.409 -57.907  1.00  0.71           N  
ATOM   5458  CA  SER A 361      -8.108   7.862 -56.537  1.00  0.71           C  
ATOM   5459  C   SER A 361      -7.824   6.885 -55.396  1.00  0.71           C  
ATOM   5460  O   SER A 361      -8.545   6.891 -54.398  1.00  0.71           O  
ATOM   5461  CB  SER A 361      -9.329   8.650 -56.102  1.00  0.71           C  
ATOM   5462  OG  SER A 361      -9.066   9.392 -54.951  1.00  0.71           O  
ATOM   5463  H   SER A 361      -7.670   7.731 -58.632  1.00  0.71           H  
ATOM   5464  HA  SER A 361      -7.254   8.506 -56.603  1.00  0.71           H  
ATOM   5465 1HB  SER A 361      -9.614   9.323 -56.904  1.00  0.71           H  
ATOM   5466 2HB  SER A 361     -10.169   7.987 -55.912  1.00  0.71           H  
ATOM   5467  HG  SER A 361      -8.191   9.785 -55.097  1.00  0.71           H  
ATOM   5468  N   ILE A 362      -6.761   6.096 -55.478  1.00  0.71           N  
ATOM   5469  CA  ILE A 362      -6.446   5.217 -54.361  1.00  0.71           C  
ATOM   5470  C   ILE A 362      -5.342   5.941 -53.559  1.00  0.71           C  
ATOM   5471  O   ILE A 362      -4.303   6.293 -54.129  1.00  0.71           O  
ATOM   5472  CB  ILE A 362      -5.853   3.852 -54.794  1.00  0.71           C  
ATOM   5473  CG1 ILE A 362      -6.671   3.092 -55.732  1.00  0.71           C  
ATOM   5474  CG2 ILE A 362      -5.839   2.983 -53.604  1.00  0.71           C  
ATOM   5475  CD1 ILE A 362      -5.896   1.853 -56.205  1.00  0.71           C  
ATOM   5476  H   ILE A 362      -6.175   6.097 -56.298  1.00  0.71           H  
ATOM   5477  HA  ILE A 362      -7.318   5.069 -53.734  1.00  0.71           H  
ATOM   5478  HB  ILE A 362      -4.847   3.987 -55.199  1.00  0.71           H  
ATOM   5479 1HG1 ILE A 362      -7.592   2.792 -55.250  1.00  0.71           H  
ATOM   5480 2HG1 ILE A 362      -6.915   3.714 -56.600  1.00  0.71           H  
ATOM   5481 1HG2 ILE A 362      -5.433   2.020 -53.865  1.00  0.71           H  
ATOM   5482 2HG2 ILE A 362      -5.258   3.441 -52.860  1.00  0.71           H  
ATOM   5483 3HG2 ILE A 362      -6.850   2.853 -53.249  1.00  0.71           H  
ATOM   5484 1HD1 ILE A 362      -6.483   1.290 -56.893  1.00  0.71           H  
ATOM   5485 2HD1 ILE A 362      -4.974   2.170 -56.690  1.00  0.71           H  
ATOM   5486 3HD1 ILE A 362      -5.654   1.225 -55.355  1.00  0.71           H  
ATOM   5487  N   GLU A 363      -5.554   6.239 -52.274  1.00  0.72           N  
ATOM   5488  CA  GLU A 363      -4.482   6.949 -51.556  1.00  0.72           C  
ATOM   5489  C   GLU A 363      -3.578   5.972 -50.831  1.00  0.72           C  
ATOM   5490  O   GLU A 363      -3.932   5.436 -49.786  1.00  0.72           O  
ATOM   5491  CB  GLU A 363      -5.020   7.993 -50.587  1.00  0.72           C  
ATOM   5492  CG  GLU A 363      -3.917   8.764 -49.783  1.00  0.72           C  
ATOM   5493  CD  GLU A 363      -2.947   9.604 -50.642  1.00  0.72           C  
ATOM   5494  OE1 GLU A 363      -3.215   9.806 -51.803  1.00  0.72           O  
ATOM   5495  OE2 GLU A 363      -1.954  10.084 -50.090  1.00  0.72           O  
ATOM   5496  H   GLU A 363      -6.414   5.959 -51.805  1.00  0.72           H  
ATOM   5497  HA  GLU A 363      -3.870   7.480 -52.285  1.00  0.72           H  
ATOM   5498 1HB  GLU A 363      -5.613   8.726 -51.133  1.00  0.72           H  
ATOM   5499 2HB  GLU A 363      -5.680   7.509 -49.865  1.00  0.72           H  
ATOM   5500 1HG  GLU A 363      -4.404   9.423 -49.062  1.00  0.72           H  
ATOM   5501 2HG  GLU A 363      -3.343   8.034 -49.219  1.00  0.72           H  
ATOM   5502  N   ILE A 364      -2.423   5.746 -51.436  1.00  0.73           N  
ATOM   5503  CA  ILE A 364      -1.420   4.782 -51.010  1.00  0.73           C  
ATOM   5504  C   ILE A 364      -0.033   5.307 -50.777  1.00  0.73           C  
ATOM   5505  O   ILE A 364       0.480   6.124 -51.551  1.00  0.73           O  
ATOM   5506  CB  ILE A 364      -1.359   3.606 -51.974  1.00  0.73           C  
ATOM   5507  CG1 ILE A 364      -2.585   2.848 -51.835  1.00  0.73           C  
ATOM   5508  CG2 ILE A 364      -0.147   2.734 -51.801  1.00  0.73           C  
ATOM   5509  CD1 ILE A 364      -2.755   1.846 -52.847  1.00  0.73           C  
ATOM   5510  H   ILE A 364      -2.251   6.269 -52.283  1.00  0.73           H  
ATOM   5511  HA  ILE A 364      -1.768   4.383 -50.064  1.00  0.73           H  
ATOM   5512  HB  ILE A 364      -1.350   4.003 -52.990  1.00  0.73           H  
ATOM   5513 1HG1 ILE A 364      -2.565   2.364 -50.865  1.00  0.73           H  
ATOM   5514 2HG1 ILE A 364      -3.404   3.508 -51.856  1.00  0.73           H  
ATOM   5515 1HG2 ILE A 364      -0.207   1.958 -52.542  1.00  0.73           H  
ATOM   5516 2HG2 ILE A 364       0.757   3.306 -51.954  1.00  0.73           H  
ATOM   5517 3HG2 ILE A 364      -0.131   2.294 -50.808  1.00  0.73           H  
ATOM   5518 1HD1 ILE A 364      -3.668   1.318 -52.675  1.00  0.73           H  
ATOM   5519 2HD1 ILE A 364      -2.792   2.348 -53.808  1.00  0.73           H  
ATOM   5520 3HD1 ILE A 364      -1.919   1.149 -52.813  1.00  0.73           H  
ATOM   5521  N   GLY A 365       0.559   4.814 -49.703  1.00  0.76           N  
ATOM   5522  CA  GLY A 365       1.928   5.131 -49.360  1.00  0.76           C  
ATOM   5523  C   GLY A 365       2.628   3.878 -48.841  1.00  0.76           C  
ATOM   5524  O   GLY A 365       1.990   2.944 -48.359  1.00  0.76           O  
ATOM   5525  H   GLY A 365       0.025   4.150 -49.133  1.00  0.76           H  
ATOM   5526 1HA  GLY A 365       2.453   5.514 -50.234  1.00  0.76           H  
ATOM   5527 2HA  GLY A 365       1.950   5.913 -48.603  1.00  0.76           H  
ATOM   5528  N   THR A 366       3.943   3.876 -48.940  1.00  0.80           N  
ATOM   5529  CA  THR A 366       4.782   2.790 -48.465  1.00  0.80           C  
ATOM   5530  C   THR A 366       5.409   3.175 -47.156  1.00  0.80           C  
ATOM   5531  O   THR A 366       5.671   2.321 -46.311  1.00  0.80           O  
ATOM   5532  CB  THR A 366       5.876   2.434 -49.456  1.00  0.80           C  
ATOM   5533  OG1 THR A 366       5.276   2.051 -50.688  1.00  0.80           O  
ATOM   5534  CG2 THR A 366       6.728   1.290 -48.909  1.00  0.80           C  
ATOM   5535  H   THR A 366       4.390   4.688 -49.352  1.00  0.80           H  
ATOM   5536  HA  THR A 366       4.164   1.907 -48.299  1.00  0.80           H  
ATOM   5537  HB  THR A 366       6.512   3.303 -49.626  1.00  0.80           H  
ATOM   5538  HG1 THR A 366       4.751   1.261 -50.547  1.00  0.80           H  
ATOM   5539 1HG2 THR A 366       7.514   1.045 -49.622  1.00  0.80           H  
ATOM   5540 2HG2 THR A 366       7.185   1.600 -47.971  1.00  0.80           H  
ATOM   5541 3HG2 THR A 366       6.105   0.415 -48.737  1.00  0.80           H  
ATOM   5542  N   VAL A 367       5.701   4.464 -47.018  1.00  0.86           N  
ATOM   5543  CA  VAL A 367       6.377   4.953 -45.833  1.00  0.86           C  
ATOM   5544  C   VAL A 367       5.538   5.978 -45.067  1.00  0.86           C  
ATOM   5545  O   VAL A 367       4.795   6.769 -45.659  1.00  0.86           O  
ATOM   5546  CB  VAL A 367       7.723   5.589 -46.236  1.00  0.86           C  
ATOM   5547  CG1 VAL A 367       8.633   4.539 -46.861  1.00  0.86           C  
ATOM   5548  CG2 VAL A 367       7.485   6.704 -47.237  1.00  0.86           C  
ATOM   5549  H   VAL A 367       5.455   5.110 -47.765  1.00  0.86           H  
ATOM   5550  HA  VAL A 367       6.575   4.109 -45.173  1.00  0.86           H  
ATOM   5551  HB  VAL A 367       8.211   5.981 -45.344  1.00  0.86           H  
ATOM   5552 1HG1 VAL A 367       9.581   4.997 -47.130  1.00  0.86           H  
ATOM   5553 2HG1 VAL A 367       8.805   3.736 -46.147  1.00  0.86           H  
ATOM   5554 3HG1 VAL A 367       8.166   4.133 -47.757  1.00  0.86           H  
ATOM   5555 1HG2 VAL A 367       8.435   7.154 -47.516  1.00  0.86           H  
ATOM   5556 2HG2 VAL A 367       7.012   6.290 -48.115  1.00  0.86           H  
ATOM   5557 3HG2 VAL A 367       6.839   7.460 -46.795  1.00  0.86           H  
ATOM   5558  N   GLY A 368       5.713   5.981 -43.742  1.00  0.93           N  
ATOM   5559  CA  GLY A 368       5.044   6.911 -42.830  1.00  0.93           C  
ATOM   5560  C   GLY A 368       3.971   6.235 -41.964  1.00  0.93           C  
ATOM   5561  O   GLY A 368       3.421   5.191 -42.323  1.00  0.93           O  
ATOM   5562  H   GLY A 368       6.329   5.276 -43.348  1.00  0.93           H  
ATOM   5563 1HA  GLY A 368       5.791   7.370 -42.184  1.00  0.93           H  
ATOM   5564 2HA  GLY A 368       4.592   7.716 -43.406  1.00  0.93           H  
ATOM   5565  N   GLY A 369       3.701   6.815 -40.802  1.00  1.00           N  
ATOM   5566  CA  GLY A 369       2.683   6.283 -39.900  1.00  1.00           C  
ATOM   5567  C   GLY A 369       2.938   4.838 -39.487  1.00  1.00           C  
ATOM   5568  O   GLY A 369       4.057   4.469 -39.116  1.00  1.00           O  
ATOM   5569  H   GLY A 369       4.188   7.662 -40.546  1.00  1.00           H  
ATOM   5570 1HA  GLY A 369       2.634   6.908 -39.011  1.00  1.00           H  
ATOM   5571 2HA  GLY A 369       1.708   6.353 -40.381  1.00  1.00           H  
ATOM   5572  N   GLY A 370       1.898   4.011 -39.625  1.00  1.08           N  
ATOM   5573  CA  GLY A 370       1.893   2.595 -39.262  1.00  1.08           C  
ATOM   5574  C   GLY A 370       2.872   1.740 -40.047  1.00  1.08           C  
ATOM   5575  O   GLY A 370       3.197   0.628 -39.630  1.00  1.08           O  
ATOM   5576  H   GLY A 370       1.038   4.394 -39.992  1.00  1.08           H  
ATOM   5577 1HA  GLY A 370       2.100   2.493 -38.202  1.00  1.08           H  
ATOM   5578 2HA  GLY A 370       0.888   2.205 -39.409  1.00  1.08           H  
ATOM   5579  N   THR A 371       3.414   2.263 -41.148  1.00  1.15           N  
ATOM   5580  CA  THR A 371       4.352   1.502 -41.964  1.00  1.15           C  
ATOM   5581  C   THR A 371       5.673   1.339 -41.213  1.00  1.15           C  
ATOM   5582  O   THR A 371       6.534   0.559 -41.613  1.00  1.15           O  
ATOM   5583  CB  THR A 371       4.627   2.203 -43.301  1.00  1.15           C  
ATOM   5584  OG1 THR A 371       5.248   3.457 -43.045  1.00  1.15           O  
ATOM   5585  CG2 THR A 371       3.307   2.456 -44.057  1.00  1.15           C  
ATOM   5586  H   THR A 371       3.153   3.206 -41.450  1.00  1.15           H  
ATOM   5587  HA  THR A 371       3.934   0.514 -42.161  1.00  1.15           H  
ATOM   5588  HB  THR A 371       5.290   1.590 -43.905  1.00  1.15           H  
ATOM   5589  HG1 THR A 371       4.566   4.057 -42.693  1.00  1.15           H  
ATOM   5590 1HG2 THR A 371       3.508   2.970 -44.990  1.00  1.15           H  
ATOM   5591 2HG2 THR A 371       2.819   1.528 -44.266  1.00  1.15           H  
ATOM   5592 3HG2 THR A 371       2.653   3.073 -43.446  1.00  1.15           H  
ATOM   5593  N   ASN A 372       5.822   2.075 -40.102  1.00  1.21           N  
ATOM   5594  CA  ASN A 372       7.008   2.016 -39.274  1.00  1.21           C  
ATOM   5595  C   ASN A 372       6.892   0.965 -38.163  1.00  1.21           C  
ATOM   5596  O   ASN A 372       7.810   0.821 -37.361  1.00  1.21           O  
ATOM   5597  CB  ASN A 372       7.250   3.369 -38.640  1.00  1.21           C  
ATOM   5598  CG  ASN A 372       7.641   4.444 -39.629  1.00  1.21           C  
ATOM   5599  OD1 ASN A 372       8.356   4.201 -40.612  1.00  1.21           O  
ATOM   5600  ND2 ASN A 372       7.182   5.643 -39.374  1.00  1.21           N  
ATOM   5601  H   ASN A 372       5.084   2.725 -39.826  1.00  1.21           H  
ATOM   5602  HA  ASN A 372       7.857   1.743 -39.901  1.00  1.21           H  
ATOM   5603 1HB  ASN A 372       6.337   3.684 -38.126  1.00  1.21           H  
ATOM   5604 2HB  ASN A 372       8.029   3.278 -37.884  1.00  1.21           H  
ATOM   5605 1HD2 ASN A 372       7.405   6.402 -39.979  1.00  1.21           H  
ATOM   5606 2HD2 ASN A 372       6.602   5.792 -38.567  1.00  1.21           H  
ATOM   5607  N   LEU A 373       5.785   0.220 -38.119  1.00  1.24           N  
ATOM   5608  CA  LEU A 373       5.610  -0.805 -37.091  1.00  1.24           C  
ATOM   5609  C   LEU A 373       6.000  -2.169 -37.655  1.00  1.24           C  
ATOM   5610  O   LEU A 373       5.661  -2.495 -38.792  1.00  1.24           O  
ATOM   5611  CB  LEU A 373       4.164  -0.790 -36.629  1.00  1.24           C  
ATOM   5612  CG  LEU A 373       3.711   0.530 -36.093  1.00  1.24           C  
ATOM   5613  CD1 LEU A 373       2.246   0.443 -35.724  1.00  1.24           C  
ATOM   5614  CD2 LEU A 373       4.587   0.919 -34.929  1.00  1.24           C  
ATOM   5615  H   LEU A 373       5.032   0.373 -38.789  1.00  1.24           H  
ATOM   5616  HA  LEU A 373       6.257  -0.575 -36.246  1.00  1.24           H  
ATOM   5617 1HB  LEU A 373       3.545  -0.999 -37.490  1.00  1.24           H  
ATOM   5618 2HB  LEU A 373       4.004  -1.560 -35.880  1.00  1.24           H  
ATOM   5619  HG  LEU A 373       3.809   1.284 -36.873  1.00  1.24           H  
ATOM   5620 1HD1 LEU A 373       1.906   1.404 -35.361  1.00  1.24           H  
ATOM   5621 2HD1 LEU A 373       1.673   0.167 -36.612  1.00  1.24           H  
ATOM   5622 3HD1 LEU A 373       2.106  -0.312 -34.952  1.00  1.24           H  
ATOM   5623 1HD2 LEU A 373       4.276   1.862 -34.572  1.00  1.24           H  
ATOM   5624 2HD2 LEU A 373       4.501   0.180 -34.136  1.00  1.24           H  
ATOM   5625 3HD2 LEU A 373       5.623   0.983 -35.256  1.00  1.24           H  
ATOM   5626  N   LEU A 374       6.670  -2.997 -36.859  1.00  1.24           N  
ATOM   5627  CA  LEU A 374       7.162  -4.268 -37.394  1.00  1.24           C  
ATOM   5628  C   LEU A 374       6.173  -5.189 -38.136  1.00  1.24           C  
ATOM   5629  O   LEU A 374       6.526  -5.661 -39.218  1.00  1.24           O  
ATOM   5630  CB  LEU A 374       7.923  -5.060 -36.322  1.00  1.24           C  
ATOM   5631  CG  LEU A 374       8.380  -6.430 -36.797  1.00  1.24           C  
ATOM   5632  CD1 LEU A 374       9.338  -6.244 -37.971  1.00  1.24           C  
ATOM   5633  CD2 LEU A 374       9.044  -7.170 -35.648  1.00  1.24           C  
ATOM   5634  H   LEU A 374       6.896  -2.719 -35.914  1.00  1.24           H  
ATOM   5635  HA  LEU A 374       7.922  -3.999 -38.127  1.00  1.24           H  
ATOM   5636 1HB  LEU A 374       8.823  -4.501 -36.074  1.00  1.24           H  
ATOM   5637 2HB  LEU A 374       7.356  -5.173 -35.422  1.00  1.24           H  
ATOM   5638  HG  LEU A 374       7.520  -7.004 -37.148  1.00  1.24           H  
ATOM   5639 1HD1 LEU A 374       9.667  -7.216 -38.334  1.00  1.24           H  
ATOM   5640 2HD1 LEU A 374       8.830  -5.711 -38.775  1.00  1.24           H  
ATOM   5641 3HD1 LEU A 374      10.205  -5.664 -37.648  1.00  1.24           H  
ATOM   5642 1HD2 LEU A 374       9.372  -8.153 -35.989  1.00  1.24           H  
ATOM   5643 2HD2 LEU A 374       9.907  -6.602 -35.296  1.00  1.24           H  
ATOM   5644 3HD2 LEU A 374       8.330  -7.288 -34.833  1.00  1.24           H  
ATOM   5645  N   PRO A 375       4.970  -5.529 -37.622  1.00  1.20           N  
ATOM   5646  CA  PRO A 375       4.012  -6.387 -38.310  1.00  1.20           C  
ATOM   5647  C   PRO A 375       3.572  -5.819 -39.660  1.00  1.20           C  
ATOM   5648  O   PRO A 375       3.172  -6.559 -40.566  1.00  1.20           O  
ATOM   5649  CB  PRO A 375       2.829  -6.423 -37.341  1.00  1.20           C  
ATOM   5650  CG  PRO A 375       3.422  -6.074 -35.994  1.00  1.20           C  
ATOM   5651  CD  PRO A 375       4.510  -5.064 -36.304  1.00  1.20           C  
ATOM   5652  HA  PRO A 375       4.454  -7.386 -38.436  1.00  1.20           H  
ATOM   5653 1HB  PRO A 375       2.065  -5.709 -37.663  1.00  1.20           H  
ATOM   5654 2HB  PRO A 375       2.360  -7.417 -37.355  1.00  1.20           H  
ATOM   5655 1HG  PRO A 375       2.637  -5.656 -35.347  1.00  1.20           H  
ATOM   5656 2HG  PRO A 375       3.806  -6.975 -35.497  1.00  1.20           H  
ATOM   5657 1HD  PRO A 375       4.078  -4.058 -36.381  1.00  1.20           H  
ATOM   5658 2HD  PRO A 375       5.252  -5.128 -35.544  1.00  1.20           H  
ATOM   5659  N   GLN A 376       3.690  -4.502 -39.807  1.00  1.12           N  
ATOM   5660  CA  GLN A 376       3.264  -3.830 -41.008  1.00  1.12           C  
ATOM   5661  C   GLN A 376       4.425  -3.807 -41.969  1.00  1.12           C  
ATOM   5662  O   GLN A 376       4.254  -3.987 -43.178  1.00  1.12           O  
ATOM   5663  CB  GLN A 376       2.748  -2.450 -40.637  1.00  1.12           C  
ATOM   5664  CG  GLN A 376       1.332  -2.453 -39.936  1.00  1.12           C  
ATOM   5665  CD  GLN A 376       1.232  -3.036 -38.511  1.00  1.12           C  
ATOM   5666  OE1 GLN A 376       2.148  -2.986 -37.701  1.00  1.12           O  
ATOM   5667  NE2 GLN A 376       0.063  -3.600 -38.201  1.00  1.12           N  
ATOM   5668  H   GLN A 376       4.094  -3.919 -39.082  1.00  1.12           H  
ATOM   5669  HA  GLN A 376       2.453  -4.393 -41.461  1.00  1.12           H  
ATOM   5670 1HB  GLN A 376       3.452  -1.972 -39.960  1.00  1.12           H  
ATOM   5671 2HB  GLN A 376       2.698  -1.832 -41.523  1.00  1.12           H  
ATOM   5672 1HG  GLN A 376       1.042  -1.430 -39.830  1.00  1.12           H  
ATOM   5673 2HG  GLN A 376       0.619  -2.981 -40.572  1.00  1.12           H  
ATOM   5674 1HE2 GLN A 376      -0.072  -4.015 -37.278  1.00  1.12           H  
ATOM   5675 2HE2 GLN A 376      -0.676  -3.625 -38.884  1.00  1.12           H  
ATOM   5676  N   GLN A 377       5.634  -3.674 -41.423  1.00  1.01           N  
ATOM   5677  CA  GLN A 377       6.809  -3.718 -42.262  1.00  1.01           C  
ATOM   5678  C   GLN A 377       6.866  -5.111 -42.861  1.00  1.01           C  
ATOM   5679  O   GLN A 377       7.142  -5.267 -44.046  1.00  1.01           O  
ATOM   5680  CB  GLN A 377       8.087  -3.448 -41.464  1.00  1.01           C  
ATOM   5681  CG  GLN A 377       8.257  -2.025 -40.966  1.00  1.01           C  
ATOM   5682  CD  GLN A 377       9.483  -1.875 -40.072  1.00  1.01           C  
ATOM   5683  OE1 GLN A 377       9.880  -2.816 -39.373  1.00  1.01           O  
ATOM   5684  NE2 GLN A 377      10.106  -0.702 -40.103  1.00  1.01           N  
ATOM   5685  H   GLN A 377       5.725  -3.507 -40.422  1.00  1.01           H  
ATOM   5686  HA  GLN A 377       6.715  -2.984 -43.062  1.00  1.01           H  
ATOM   5687 1HB  GLN A 377       8.106  -4.102 -40.600  1.00  1.01           H  
ATOM   5688 2HB  GLN A 377       8.952  -3.697 -42.075  1.00  1.01           H  
ATOM   5689 1HG  GLN A 377       8.373  -1.362 -41.821  1.00  1.01           H  
ATOM   5690 2HG  GLN A 377       7.377  -1.734 -40.398  1.00  1.01           H  
ATOM   5691 1HE2 GLN A 377      10.918  -0.552 -39.540  1.00  1.01           H  
ATOM   5692 2HE2 GLN A 377       9.766   0.033 -40.693  1.00  1.01           H  
ATOM   5693  N   ALA A 378       6.534  -6.122 -42.047  1.00  0.91           N  
ATOM   5694  CA  ALA A 378       6.531  -7.503 -42.499  1.00  0.91           C  
ATOM   5695  C   ALA A 378       5.548  -7.709 -43.650  1.00  0.91           C  
ATOM   5696  O   ALA A 378       5.872  -8.368 -44.643  1.00  0.91           O  
ATOM   5697  CB  ALA A 378       6.170  -8.408 -41.339  1.00  0.91           C  
ATOM   5698  H   ALA A 378       6.327  -5.923 -41.069  1.00  0.91           H  
ATOM   5699  HA  ALA A 378       7.533  -7.747 -42.852  1.00  0.91           H  
ATOM   5700 1HB  ALA A 378       6.192  -9.444 -41.665  1.00  0.91           H  
ATOM   5701 2HB  ALA A 378       6.887  -8.260 -40.530  1.00  0.91           H  
ATOM   5702 3HB  ALA A 378       5.172  -8.161 -40.985  1.00  0.91           H  
ATOM   5703  N   CYS A 379       4.364  -7.101 -43.552  1.00  0.83           N  
ATOM   5704  CA  CYS A 379       3.374  -7.206 -44.618  1.00  0.83           C  
ATOM   5705  C   CYS A 379       3.876  -6.537 -45.895  1.00  0.83           C  
ATOM   5706  O   CYS A 379       3.746  -7.077 -47.000  1.00  0.83           O  
ATOM   5707  CB  CYS A 379       2.088  -6.565 -44.159  1.00  0.83           C  
ATOM   5708  SG  CYS A 379       1.257  -7.511 -42.862  1.00  0.83           S  
ATOM   5709  H   CYS A 379       4.119  -6.597 -42.697  1.00  0.83           H  
ATOM   5710  HA  CYS A 379       3.191  -8.260 -44.817  1.00  0.83           H  
ATOM   5711 1HB  CYS A 379       2.303  -5.575 -43.767  1.00  0.83           H  
ATOM   5712 2HB  CYS A 379       1.407  -6.439 -44.990  1.00  0.83           H  
ATOM   5713  HG  CYS A 379       2.101  -7.138 -41.867  1.00  0.83           H  
ATOM   5714  N   LEU A 380       4.505  -5.386 -45.736  1.00  0.77           N  
ATOM   5715  CA  LEU A 380       5.090  -4.696 -46.870  1.00  0.77           C  
ATOM   5716  C   LEU A 380       6.213  -5.528 -47.507  1.00  0.77           C  
ATOM   5717  O   LEU A 380       6.312  -5.626 -48.738  1.00  0.77           O  
ATOM   5718  CB  LEU A 380       5.529  -3.304 -46.412  1.00  0.77           C  
ATOM   5719  CG  LEU A 380       4.385  -2.308 -46.202  1.00  0.77           C  
ATOM   5720  CD1 LEU A 380       4.896  -1.032 -45.537  1.00  0.77           C  
ATOM   5721  CD2 LEU A 380       3.813  -1.989 -47.589  1.00  0.77           C  
ATOM   5722  H   LEU A 380       4.570  -4.970 -44.805  1.00  0.77           H  
ATOM   5723  HA  LEU A 380       4.313  -4.560 -47.619  1.00  0.77           H  
ATOM   5724 1HB  LEU A 380       6.021  -3.416 -45.453  1.00  0.77           H  
ATOM   5725 2HB  LEU A 380       6.218  -2.896 -47.067  1.00  0.77           H  
ATOM   5726  HG  LEU A 380       3.617  -2.742 -45.561  1.00  0.77           H  
ATOM   5727 1HD1 LEU A 380       4.069  -0.331 -45.413  1.00  0.77           H  
ATOM   5728 2HD1 LEU A 380       5.312  -1.275 -44.556  1.00  0.77           H  
ATOM   5729 3HD1 LEU A 380       5.667  -0.573 -46.154  1.00  0.77           H  
ATOM   5730 1HD2 LEU A 380       3.005  -1.276 -47.508  1.00  0.77           H  
ATOM   5731 2HD2 LEU A 380       4.604  -1.564 -48.209  1.00  0.77           H  
ATOM   5732 3HD2 LEU A 380       3.446  -2.905 -48.050  1.00  0.77           H  
ATOM   5733  N   GLN A 381       7.010  -6.212 -46.682  1.00  0.74           N  
ATOM   5734  CA  GLN A 381       8.061  -7.078 -47.204  1.00  0.74           C  
ATOM   5735  C   GLN A 381       7.450  -8.238 -47.998  1.00  0.74           C  
ATOM   5736  O   GLN A 381       7.942  -8.577 -49.074  1.00  0.74           O  
ATOM   5737  CB  GLN A 381       8.951  -7.588 -46.067  1.00  0.74           C  
ATOM   5738  CG  GLN A 381       9.813  -6.507 -45.466  1.00  0.74           C  
ATOM   5739  CD  GLN A 381      10.587  -6.926 -44.233  1.00  0.74           C  
ATOM   5740  OE1 GLN A 381      10.271  -7.909 -43.549  1.00  0.74           O  
ATOM   5741  NE2 GLN A 381      11.634  -6.160 -43.939  1.00  0.74           N  
ATOM   5742  H   GLN A 381       6.908  -6.092 -45.676  1.00  0.74           H  
ATOM   5743  HA  GLN A 381       8.681  -6.492 -47.881  1.00  0.74           H  
ATOM   5744 1HB  GLN A 381       8.333  -8.005 -45.280  1.00  0.74           H  
ATOM   5745 2HB  GLN A 381       9.600  -8.381 -46.433  1.00  0.74           H  
ATOM   5746 1HG  GLN A 381      10.534  -6.241 -46.217  1.00  0.74           H  
ATOM   5747 2HG  GLN A 381       9.212  -5.642 -45.227  1.00  0.74           H  
ATOM   5748 1HE2 GLN A 381      12.199  -6.362 -43.142  1.00  0.74           H  
ATOM   5749 2HE2 GLN A 381      11.853  -5.358 -44.536  1.00  0.74           H  
ATOM   5750  N   MET A 382       6.319  -8.784 -47.522  1.00  0.73           N  
ATOM   5751  CA  MET A 382       5.611  -9.876 -48.210  1.00  0.73           C  
ATOM   5752  C   MET A 382       5.246  -9.456 -49.633  1.00  0.73           C  
ATOM   5753  O   MET A 382       5.330 -10.246 -50.581  1.00  0.73           O  
ATOM   5754  CB  MET A 382       4.328 -10.259 -47.473  1.00  0.73           C  
ATOM   5755  CG  MET A 382       3.627 -11.489 -48.030  1.00  0.73           C  
ATOM   5756  SD  MET A 382       2.064 -11.861 -47.208  1.00  0.73           S  
ATOM   5757  CE  MET A 382       2.578 -12.028 -45.512  1.00  0.73           C  
ATOM   5758  H   MET A 382       5.968  -8.465 -46.618  1.00  0.73           H  
ATOM   5759  HA  MET A 382       6.269 -10.740 -48.267  1.00  0.73           H  
ATOM   5760 1HB  MET A 382       4.544 -10.414 -46.417  1.00  0.73           H  
ATOM   5761 2HB  MET A 382       3.617  -9.443 -47.542  1.00  0.73           H  
ATOM   5762 1HG  MET A 382       3.419 -11.297 -49.080  1.00  0.73           H  
ATOM   5763 2HG  MET A 382       4.276 -12.364 -47.962  1.00  0.73           H  
ATOM   5764 1HE  MET A 382       1.712 -12.247 -44.888  1.00  0.73           H  
ATOM   5765 2HE  MET A 382       3.303 -12.838 -45.430  1.00  0.73           H  
ATOM   5766 3HE  MET A 382       3.036 -11.093 -45.178  1.00  0.73           H  
ATOM   5767  N   LEU A 383       4.864  -8.187 -49.775  1.00  0.73           N  
ATOM   5768  CA  LEU A 383       4.484  -7.614 -51.057  1.00  0.73           C  
ATOM   5769  C   LEU A 383       5.663  -7.179 -51.920  1.00  0.73           C  
ATOM   5770  O   LEU A 383       5.462  -6.662 -53.017  1.00  0.73           O  
ATOM   5771  CB  LEU A 383       3.570  -6.405 -50.843  1.00  0.73           C  
ATOM   5772  CG  LEU A 383       2.230  -6.743 -50.259  1.00  0.73           C  
ATOM   5773  CD1 LEU A 383       1.416  -5.482 -50.013  1.00  0.73           C  
ATOM   5774  CD2 LEU A 383       1.559  -7.669 -51.213  1.00  0.73           C  
ATOM   5775  H   LEU A 383       4.791  -7.612 -48.933  1.00  0.73           H  
ATOM   5776  HA  LEU A 383       3.929  -8.372 -51.605  1.00  0.73           H  
ATOM   5777 1HB  LEU A 383       4.068  -5.715 -50.157  1.00  0.73           H  
ATOM   5778 2HB  LEU A 383       3.424  -5.900 -51.786  1.00  0.73           H  
ATOM   5779  HG  LEU A 383       2.362  -7.242 -49.293  1.00  0.73           H  
ATOM   5780 1HD1 LEU A 383       0.448  -5.751 -49.587  1.00  0.73           H  
ATOM   5781 2HD1 LEU A 383       1.953  -4.838 -49.316  1.00  0.73           H  
ATOM   5782 3HD1 LEU A 383       1.263  -4.962 -50.953  1.00  0.73           H  
ATOM   5783 1HD2 LEU A 383       0.613  -7.933 -50.845  1.00  0.73           H  
ATOM   5784 2HD2 LEU A 383       1.436  -7.222 -52.144  1.00  0.73           H  
ATOM   5785 3HD2 LEU A 383       2.178  -8.544 -51.332  1.00  0.73           H  
ATOM   5786  N   GLY A 384       6.886  -7.309 -51.414  1.00  0.75           N  
ATOM   5787  CA  GLY A 384       8.059  -6.904 -52.167  1.00  0.75           C  
ATOM   5788  C   GLY A 384       8.229  -5.392 -52.196  1.00  0.75           C  
ATOM   5789  O   GLY A 384       8.949  -4.865 -53.047  1.00  0.75           O  
ATOM   5790  H   GLY A 384       7.030  -7.742 -50.505  1.00  0.75           H  
ATOM   5791 1HA  GLY A 384       8.940  -7.363 -51.717  1.00  0.75           H  
ATOM   5792 2HA  GLY A 384       7.983  -7.285 -53.183  1.00  0.75           H  
ATOM   5793  N   VAL A 385       7.538  -4.686 -51.301  1.00  0.78           N  
ATOM   5794  CA  VAL A 385       7.586  -3.239 -51.300  1.00  0.78           C  
ATOM   5795  C   VAL A 385       7.938  -2.645 -49.955  1.00  0.78           C  
ATOM   5796  O   VAL A 385       7.086  -2.575 -49.089  1.00  0.78           O  
ATOM   5797  CB  VAL A 385       6.206  -2.662 -51.654  1.00  0.78           C  
ATOM   5798  CG1 VAL A 385       6.343  -1.232 -51.630  1.00  0.78           C  
ATOM   5799  CG2 VAL A 385       5.721  -3.133 -53.032  1.00  0.78           C  
ATOM   5800  H   VAL A 385       6.988  -5.162 -50.586  1.00  0.78           H  
ATOM   5801  HA  VAL A 385       8.325  -2.911 -52.031  1.00  0.78           H  
ATOM   5802  HB  VAL A 385       5.486  -2.950 -50.893  1.00  0.78           H  
ATOM   5803 1HG1 VAL A 385       5.431  -0.744 -51.850  1.00  0.78           H  
ATOM   5804 2HG1 VAL A 385       6.685  -0.927 -50.658  1.00  0.78           H  
ATOM   5805 3HG1 VAL A 385       7.077  -0.978 -52.379  1.00  0.78           H  
ATOM   5806 1HG2 VAL A 385       4.752  -2.685 -53.254  1.00  0.78           H  
ATOM   5807 2HG2 VAL A 385       6.443  -2.831 -53.790  1.00  0.78           H  
ATOM   5808 3HG2 VAL A 385       5.623  -4.208 -53.038  1.00  0.78           H  
ATOM   5809  N   GLN A 386       9.136  -2.106 -49.789  1.00  0.82           N  
ATOM   5810  CA  GLN A 386       9.459  -1.507 -48.494  1.00  0.82           C  
ATOM   5811  C   GLN A 386      10.374  -0.304 -48.659  1.00  0.82           C  
ATOM   5812  O   GLN A 386      11.164  -0.239 -49.602  1.00  0.82           O  
ATOM   5813  CB  GLN A 386      10.115  -2.528 -47.548  1.00  0.82           C  
ATOM   5814  CG  GLN A 386      11.491  -3.021 -47.999  1.00  0.82           C  
ATOM   5815  CD  GLN A 386      12.080  -4.058 -47.040  1.00  0.82           C  
ATOM   5816  OE1 GLN A 386      11.932  -3.945 -45.811  1.00  0.82           O  
ATOM   5817  NE2 GLN A 386      12.754  -5.065 -47.592  1.00  0.82           N  
ATOM   5818  H   GLN A 386       9.820  -2.141 -50.531  1.00  0.82           H  
ATOM   5819  HA  GLN A 386       8.536  -1.154 -48.032  1.00  0.82           H  
ATOM   5820 1HB  GLN A 386      10.229  -2.085 -46.560  1.00  0.82           H  
ATOM   5821 2HB  GLN A 386       9.460  -3.398 -47.438  1.00  0.82           H  
ATOM   5822 1HG  GLN A 386      11.397  -3.477 -48.985  1.00  0.82           H  
ATOM   5823 2HG  GLN A 386      12.170  -2.168 -48.044  1.00  0.82           H  
ATOM   5824 1HE2 GLN A 386      13.170  -5.773 -47.019  1.00  0.82           H  
ATOM   5825 2HE2 GLN A 386      12.853  -5.112 -48.587  1.00  0.82           H  
ATOM   5826  N   GLY A 387      10.284   0.631 -47.718  1.00  0.87           N  
ATOM   5827  CA  GLY A 387      11.136   1.814 -47.714  1.00  0.87           C  
ATOM   5828  C   GLY A 387      10.738   2.743 -48.849  1.00  0.87           C  
ATOM   5829  O   GLY A 387       9.685   2.567 -49.460  1.00  0.87           O  
ATOM   5830  H   GLY A 387       9.606   0.516 -46.978  1.00  0.87           H  
ATOM   5831 1HA  GLY A 387      11.046   2.332 -46.760  1.00  0.87           H  
ATOM   5832 2HA  GLY A 387      12.179   1.517 -47.829  1.00  0.87           H  
ATOM   5833  N   ALA A 388      11.567   3.740 -49.123  1.00  0.93           N  
ATOM   5834  CA  ALA A 388      11.294   4.666 -50.216  1.00  0.93           C  
ATOM   5835  C   ALA A 388      12.200   4.287 -51.379  1.00  0.93           C  
ATOM   5836  O   ALA A 388      13.318   3.811 -51.160  1.00  0.93           O  
ATOM   5837  CB  ALA A 388      11.516   6.103 -49.787  1.00  0.93           C  
ATOM   5838  H   ALA A 388      12.412   3.846 -48.582  1.00  0.93           H  
ATOM   5839  HA  ALA A 388      10.258   4.545 -50.536  1.00  0.93           H  
ATOM   5840 1HB  ALA A 388      11.301   6.759 -50.635  1.00  0.93           H  
ATOM   5841 2HB  ALA A 388      10.849   6.346 -48.961  1.00  0.93           H  
ATOM   5842 3HB  ALA A 388      12.548   6.236 -49.475  1.00  0.93           H  
ATOM   5843  N   CYS A 389      11.759   4.509 -52.607  1.00  0.98           N  
ATOM   5844  CA  CYS A 389      12.612   4.160 -53.733  1.00  0.98           C  
ATOM   5845  C   CYS A 389      13.527   5.294 -54.177  1.00  0.98           C  
ATOM   5846  O   CYS A 389      13.095   6.289 -54.769  1.00  0.98           O  
ATOM   5847  CB  CYS A 389      11.777   3.736 -54.915  1.00  0.98           C  
ATOM   5848  SG  CYS A 389      12.767   3.251 -56.315  1.00  0.98           S  
ATOM   5849  H   CYS A 389      10.822   4.896 -52.754  1.00  0.98           H  
ATOM   5850  HA  CYS A 389      13.234   3.316 -53.439  1.00  0.98           H  
ATOM   5851 1HB  CYS A 389      11.123   2.905 -54.643  1.00  0.98           H  
ATOM   5852 2HB  CYS A 389      11.138   4.568 -55.223  1.00  0.98           H  
ATOM   5853  HG  CYS A 389      13.710   4.191 -56.145  1.00  0.98           H  
ATOM   5854  N   LYS A 390      14.814   5.122 -53.913  1.00  1.01           N  
ATOM   5855  CA  LYS A 390      15.781   6.163 -54.209  1.00  1.01           C  
ATOM   5856  C   LYS A 390      15.779   6.508 -55.693  1.00  1.01           C  
ATOM   5857  O   LYS A 390      15.790   5.619 -56.547  1.00  1.01           O  
ATOM   5858  CB  LYS A 390      17.188   5.765 -53.756  1.00  1.01           C  
ATOM   5859  CG  LYS A 390      18.201   6.893 -53.926  1.00  1.01           C  
ATOM   5860  CD  LYS A 390      19.598   6.527 -53.499  1.00  1.01           C  
ATOM   5861  CE  LYS A 390      20.527   7.760 -53.559  1.00  1.01           C  
ATOM   5862  NZ  LYS A 390      20.699   8.302 -54.967  1.00  1.01           N  
ATOM   5863  H   LYS A 390      15.110   4.274 -53.446  1.00  1.01           H  
ATOM   5864  HA  LYS A 390      15.494   7.061 -53.663  1.00  1.01           H  
ATOM   5865 1HB  LYS A 390      17.172   5.474 -52.707  1.00  1.01           H  
ATOM   5866 2HB  LYS A 390      17.536   4.912 -54.337  1.00  1.01           H  
ATOM   5867 1HG  LYS A 390      18.255   7.130 -54.965  1.00  1.01           H  
ATOM   5868 2HG  LYS A 390      17.873   7.779 -53.390  1.00  1.01           H  
ATOM   5869 1HD  LYS A 390      19.584   6.133 -52.483  1.00  1.01           H  
ATOM   5870 2HD  LYS A 390      19.987   5.761 -54.168  1.00  1.01           H  
ATOM   5871 1HE  LYS A 390      20.123   8.547 -52.926  1.00  1.01           H  
ATOM   5872 2HE  LYS A 390      21.504   7.468 -53.179  1.00  1.01           H  
ATOM   5873 1HZ  LYS A 390      21.317   9.090 -54.956  1.00  1.01           H  
ATOM   5874 2HZ  LYS A 390      21.077   7.593 -55.577  1.00  1.01           H  
ATOM   5875 3HZ  LYS A 390      19.786   8.613 -55.367  1.00  1.01           H  
ATOM   5876  N   ASP A 391      15.731   7.809 -55.966  1.00  1.01           N  
ATOM   5877  CA  ASP A 391      15.735   8.452 -57.287  1.00  1.01           C  
ATOM   5878  C   ASP A 391      14.500   8.177 -58.155  1.00  1.01           C  
ATOM   5879  O   ASP A 391      14.408   8.692 -59.269  1.00  1.01           O  
ATOM   5880  CB  ASP A 391      16.962   8.014 -58.102  1.00  1.01           C  
ATOM   5881  CG  ASP A 391      18.318   8.293 -57.413  1.00  1.01           C  
ATOM   5882  OD1 ASP A 391      18.359   9.027 -56.440  1.00  1.01           O  
ATOM   5883  OD2 ASP A 391      19.311   7.748 -57.837  1.00  1.01           O  
ATOM   5884  H   ASP A 391      15.694   8.429 -55.169  1.00  1.01           H  
ATOM   5885  HA  ASP A 391      15.793   9.529 -57.129  1.00  1.01           H  
ATOM   5886 1HB  ASP A 391      16.892   6.950 -58.328  1.00  1.01           H  
ATOM   5887 2HB  ASP A 391      16.953   8.537 -59.059  1.00  1.01           H  
ATOM   5888  N   ASN A 392      13.529   7.428 -57.638  1.00  0.96           N  
ATOM   5889  CA  ASN A 392      12.275   7.183 -58.344  1.00  0.96           C  
ATOM   5890  C   ASN A 392      11.147   7.193 -57.316  1.00  0.96           C  
ATOM   5891  O   ASN A 392      10.418   6.205 -57.200  1.00  0.96           O  
ATOM   5892  CB  ASN A 392      12.311   5.877 -59.111  1.00  0.96           C  
ATOM   5893  CG  ASN A 392      13.349   5.821 -60.190  1.00  0.96           C  
ATOM   5894  OD1 ASN A 392      13.148   6.355 -61.288  1.00  0.96           O  
ATOM   5895  ND2 ASN A 392      14.456   5.177 -59.907  1.00  0.96           N  
ATOM   5896  H   ASN A 392      13.643   7.025 -56.707  1.00  0.96           H  
ATOM   5897  HA  ASN A 392      12.101   7.976 -59.070  1.00  0.96           H  
ATOM   5898 1HB  ASN A 392      12.485   5.073 -58.433  1.00  0.96           H  
ATOM   5899 2HB  ASN A 392      11.341   5.714 -59.568  1.00  0.96           H  
ATOM   5900 1HD2 ASN A 392      15.182   5.107 -60.592  1.00  0.96           H  
ATOM   5901 2HD2 ASN A 392      14.577   4.756 -59.003  1.00  0.96           H  
ATOM   5902  N   PRO A 393      10.859   8.356 -56.702  1.00  0.90           N  
ATOM   5903  CA  PRO A 393      10.136   8.554 -55.446  1.00  0.90           C  
ATOM   5904  C   PRO A 393       8.737   7.969 -55.334  1.00  0.90           C  
ATOM   5905  O   PRO A 393       8.186   7.972 -54.240  1.00  0.90           O  
ATOM   5906  CB  PRO A 393      10.009  10.086 -55.379  1.00  0.90           C  
ATOM   5907  CG  PRO A 393      11.139  10.612 -56.204  1.00  0.90           C  
ATOM   5908  CD  PRO A 393      11.253   9.645 -57.346  1.00  0.90           C  
ATOM   5909  HA  PRO A 393      10.759   8.180 -54.624  1.00  0.90           H  
ATOM   5910 1HB  PRO A 393       9.026  10.394 -55.764  1.00  0.90           H  
ATOM   5911 2HB  PRO A 393      10.056  10.416 -54.330  1.00  0.90           H  
ATOM   5912 1HG  PRO A 393      10.924  11.641 -56.534  1.00  0.90           H  
ATOM   5913 2HG  PRO A 393      12.058  10.656 -55.603  1.00  0.90           H  
ATOM   5914 1HD  PRO A 393      10.548   9.901 -58.151  1.00  0.90           H  
ATOM   5915 2HD  PRO A 393      12.273   9.683 -57.679  1.00  0.90           H  
ATOM   5916  N   GLY A 394       8.092   7.599 -56.436  1.00  0.82           N  
ATOM   5917  CA  GLY A 394       6.743   7.037 -56.318  1.00  0.82           C  
ATOM   5918  C   GLY A 394       6.632   5.547 -56.618  1.00  0.82           C  
ATOM   5919  O   GLY A 394       5.540   4.983 -56.523  1.00  0.82           O  
ATOM   5920  H   GLY A 394       8.552   7.625 -57.335  1.00  0.82           H  
ATOM   5921 1HA  GLY A 394       6.382   7.187 -55.311  1.00  0.82           H  
ATOM   5922 2HA  GLY A 394       6.069   7.588 -56.974  1.00  0.82           H  
ATOM   5923  N   GLU A 395       7.732   4.893 -56.957  1.00  0.76           N  
ATOM   5924  CA  GLU A 395       7.651   3.493 -57.383  1.00  0.76           C  
ATOM   5925  C   GLU A 395       7.173   2.472 -56.349  1.00  0.76           C  
ATOM   5926  O   GLU A 395       6.547   1.473 -56.722  1.00  0.76           O  
ATOM   5927  CB  GLU A 395       8.972   3.058 -57.990  1.00  0.76           C  
ATOM   5928  CG  GLU A 395       9.232   3.678 -59.367  1.00  0.76           C  
ATOM   5929  CD  GLU A 395       8.294   3.131 -60.445  1.00  0.76           C  
ATOM   5930  OE1 GLU A 395       8.280   1.935 -60.605  1.00  0.76           O  
ATOM   5931  OE2 GLU A 395       7.572   3.889 -61.079  1.00  0.76           O  
ATOM   5932  H   GLU A 395       8.633   5.380 -56.960  1.00  0.76           H  
ATOM   5933  HA  GLU A 395       6.933   3.458 -58.196  1.00  0.76           H  
ATOM   5934 1HB  GLU A 395       9.784   3.359 -57.331  1.00  0.76           H  
ATOM   5935 2HB  GLU A 395       9.002   1.974 -58.082  1.00  0.76           H  
ATOM   5936 1HG  GLU A 395       9.096   4.758 -59.292  1.00  0.76           H  
ATOM   5937 2HG  GLU A 395      10.264   3.483 -59.650  1.00  0.76           H  
ATOM   5938  N   ASN A 396       7.467   2.649 -55.066  1.00  0.71           N  
ATOM   5939  CA  ASN A 396       7.031   1.616 -54.142  1.00  0.71           C  
ATOM   5940  C   ASN A 396       5.525   1.721 -53.938  1.00  0.71           C  
ATOM   5941  O   ASN A 396       4.789   0.733 -54.083  1.00  0.71           O  
ATOM   5942  CB  ASN A 396       7.831   1.674 -52.857  1.00  0.71           C  
ATOM   5943  CG  ASN A 396       9.207   1.081 -53.009  1.00  0.71           C  
ATOM   5944  OD1 ASN A 396       9.465   0.351 -53.980  1.00  0.71           O  
ATOM   5945  ND2 ASN A 396      10.082   1.341 -52.076  1.00  0.71           N  
ATOM   5946  H   ASN A 396       7.903   3.506 -54.706  1.00  0.71           H  
ATOM   5947  HA  ASN A 396       7.220   0.642 -54.595  1.00  0.71           H  
ATOM   5948 1HB  ASN A 396       7.960   2.700 -52.569  1.00  0.71           H  
ATOM   5949 2HB  ASN A 396       7.312   1.218 -52.055  1.00  0.71           H  
ATOM   5950 1HD2 ASN A 396      11.003   0.954 -52.123  1.00  0.71           H  
ATOM   5951 2HD2 ASN A 396       9.839   1.925 -51.280  1.00  0.71           H  
ATOM   5952  N   ALA A 397       5.054   2.943 -53.704  1.00  0.68           N  
ATOM   5953  CA  ALA A 397       3.622   3.170 -53.542  1.00  0.68           C  
ATOM   5954  C   ALA A 397       2.854   2.786 -54.814  1.00  0.68           C  
ATOM   5955  O   ALA A 397       1.741   2.260 -54.730  1.00  0.68           O  
ATOM   5956  CB  ALA A 397       3.372   4.596 -53.159  1.00  0.68           C  
ATOM   5957  H   ALA A 397       5.725   3.720 -53.609  1.00  0.68           H  
ATOM   5958  HA  ALA A 397       3.261   2.531 -52.739  1.00  0.68           H  
ATOM   5959 1HB  ALA A 397       2.312   4.767 -53.019  1.00  0.68           H  
ATOM   5960 2HB  ALA A 397       3.889   4.781 -52.230  1.00  0.68           H  
ATOM   5961 3HB  ALA A 397       3.762   5.246 -53.925  1.00  0.68           H  
ATOM   5962  N   ARG A 398       3.431   3.031 -56.001  1.00  0.66           N  
ATOM   5963  CA  ARG A 398       2.755   2.646 -57.237  1.00  0.66           C  
ATOM   5964  C   ARG A 398       2.581   1.140 -57.308  1.00  0.66           C  
ATOM   5965  O   ARG A 398       1.514   0.655 -57.702  1.00  0.66           O  
ATOM   5966  CB  ARG A 398       3.527   3.128 -58.450  1.00  0.66           C  
ATOM   5967  CG  ARG A 398       3.458   4.624 -58.708  1.00  0.66           C  
ATOM   5968  CD  ARG A 398       4.415   5.040 -59.761  1.00  0.66           C  
ATOM   5969  NE  ARG A 398       4.440   6.471 -59.906  1.00  0.66           N  
ATOM   5970  CZ  ARG A 398       5.339   7.176 -60.595  1.00  0.66           C  
ATOM   5971  NH1 ARG A 398       6.349   6.619 -61.248  1.00  0.66           N  
ATOM   5972  NH2 ARG A 398       5.178   8.462 -60.587  1.00  0.66           N  
ATOM   5973  H   ARG A 398       4.336   3.500 -56.056  1.00  0.66           H  
ATOM   5974  HA  ARG A 398       1.771   3.110 -57.251  1.00  0.66           H  
ATOM   5975 1HB  ARG A 398       4.577   2.880 -58.313  1.00  0.66           H  
ATOM   5976 2HB  ARG A 398       3.196   2.601 -59.334  1.00  0.66           H  
ATOM   5977 1HG  ARG A 398       2.461   4.862 -59.072  1.00  0.66           H  
ATOM   5978 2HG  ARG A 398       3.625   5.192 -57.813  1.00  0.66           H  
ATOM   5979 1HD  ARG A 398       5.417   4.709 -59.499  1.00  0.66           H  
ATOM   5980 2HD  ARG A 398       4.128   4.603 -60.714  1.00  0.66           H  
ATOM   5981  HE  ARG A 398       3.721   7.034 -59.420  1.00  0.66           H  
ATOM   5982 1HH1 ARG A 398       6.499   5.601 -61.235  1.00  0.66           H  
ATOM   5983 2HH1 ARG A 398       7.000   7.198 -61.752  1.00  0.66           H  
ATOM   5984 1HH2 ARG A 398       4.374   8.815 -60.036  1.00  0.66           H  
ATOM   5985 2HH2 ARG A 398       5.823   9.057 -61.078  1.00  0.66           H  
ATOM   5986  N   GLN A 399       3.593   0.382 -56.869  1.00  0.64           N  
ATOM   5987  CA  GLN A 399       3.443  -1.062 -56.899  1.00  0.64           C  
ATOM   5988  C   GLN A 399       2.335  -1.479 -55.943  1.00  0.64           C  
ATOM   5989  O   GLN A 399       1.533  -2.358 -56.266  1.00  0.64           O  
ATOM   5990  CB  GLN A 399       4.760  -1.757 -56.566  1.00  0.64           C  
ATOM   5991  CG  GLN A 399       4.709  -3.284 -56.694  1.00  0.64           C  
ATOM   5992  CD  GLN A 399       4.406  -3.767 -58.126  1.00  0.64           C  
ATOM   5993  OE1 GLN A 399       5.065  -3.382 -59.101  1.00  0.64           O  
ATOM   5994  NE2 GLN A 399       3.404  -4.632 -58.253  1.00  0.64           N  
ATOM   5995  H   GLN A 399       4.475   0.801 -56.559  1.00  0.64           H  
ATOM   5996  HA  GLN A 399       3.151  -1.358 -57.901  1.00  0.64           H  
ATOM   5997 1HB  GLN A 399       5.546  -1.374 -57.217  1.00  0.64           H  
ATOM   5998 2HB  GLN A 399       5.042  -1.505 -55.543  1.00  0.64           H  
ATOM   5999 1HG  GLN A 399       5.666  -3.700 -56.379  1.00  0.64           H  
ATOM   6000 2HG  GLN A 399       3.924  -3.643 -56.045  1.00  0.64           H  
ATOM   6001 1HE2 GLN A 399       3.160  -4.996 -59.154  1.00  0.64           H  
ATOM   6002 2HE2 GLN A 399       2.906  -4.938 -57.439  1.00  0.64           H  
ATOM   6003  N   LEU A 400       2.235  -0.817 -54.792  1.00  0.63           N  
ATOM   6004  CA  LEU A 400       1.166  -1.167 -53.869  1.00  0.63           C  
ATOM   6005  C   LEU A 400      -0.198  -0.872 -54.490  1.00  0.63           C  
ATOM   6006  O   LEU A 400      -1.138  -1.646 -54.321  1.00  0.63           O  
ATOM   6007  CB  LEU A 400       1.327  -0.424 -52.551  1.00  0.63           C  
ATOM   6008  CG  LEU A 400       2.478  -0.850 -51.711  1.00  0.63           C  
ATOM   6009  CD1 LEU A 400       2.608   0.096 -50.511  1.00  0.63           C  
ATOM   6010  CD2 LEU A 400       2.279  -2.292 -51.261  1.00  0.63           C  
ATOM   6011  H   LEU A 400       2.925  -0.099 -54.555  1.00  0.63           H  
ATOM   6012  HA  LEU A 400       1.227  -2.229 -53.660  1.00  0.63           H  
ATOM   6013 1HB  LEU A 400       1.507   0.607 -52.786  1.00  0.63           H  
ATOM   6014 2HB  LEU A 400       0.410  -0.505 -51.968  1.00  0.63           H  
ATOM   6015  HG  LEU A 400       3.366  -0.775 -52.301  1.00  0.63           H  
ATOM   6016 1HD1 LEU A 400       3.462  -0.198 -49.910  1.00  0.63           H  
ATOM   6017 2HD1 LEU A 400       2.745   1.115 -50.862  1.00  0.63           H  
ATOM   6018 3HD1 LEU A 400       1.706   0.051 -49.901  1.00  0.63           H  
ATOM   6019 1HD2 LEU A 400       3.128  -2.608 -50.659  1.00  0.63           H  
ATOM   6020 2HD2 LEU A 400       1.368  -2.368 -50.666  1.00  0.63           H  
ATOM   6021 3HD2 LEU A 400       2.198  -2.937 -52.133  1.00  0.63           H  
ATOM   6022  N   ALA A 401      -0.317   0.236 -55.227  1.00  0.63           N  
ATOM   6023  CA  ALA A 401      -1.589   0.573 -55.869  1.00  0.63           C  
ATOM   6024  C   ALA A 401      -1.998  -0.493 -56.873  1.00  0.63           C  
ATOM   6025  O   ALA A 401      -3.178  -0.862 -56.962  1.00  0.63           O  
ATOM   6026  CB  ALA A 401      -1.486   1.934 -56.527  1.00  0.63           C  
ATOM   6027  H   ALA A 401       0.482   0.867 -55.318  1.00  0.63           H  
ATOM   6028  HA  ALA A 401      -2.356   0.590 -55.114  1.00  0.63           H  
ATOM   6029 1HB  ALA A 401      -2.439   2.198 -56.960  1.00  0.63           H  
ATOM   6030 2HB  ALA A 401      -1.217   2.679 -55.774  1.00  0.63           H  
ATOM   6031 3HB  ALA A 401      -0.721   1.911 -57.299  1.00  0.63           H  
ATOM   6032  N   ARG A 402      -1.014  -1.025 -57.599  1.00  0.62           N  
ATOM   6033  CA  ARG A 402      -1.259  -2.082 -58.569  1.00  0.62           C  
ATOM   6034  C   ARG A 402      -1.740  -3.359 -57.858  1.00  0.62           C  
ATOM   6035  O   ARG A 402      -2.681  -4.024 -58.311  1.00  0.62           O  
ATOM   6036  CB  ARG A 402       0.019  -2.356 -59.342  1.00  0.62           C  
ATOM   6037  CG  ARG A 402       0.456  -1.253 -60.330  1.00  0.62           C  
ATOM   6038  CD  ARG A 402       1.798  -1.569 -60.918  1.00  0.62           C  
ATOM   6039  NE  ARG A 402       2.268  -0.549 -61.835  1.00  0.62           N  
ATOM   6040  CZ  ARG A 402       3.563  -0.379 -62.170  1.00  0.62           C  
ATOM   6041  NH1 ARG A 402       4.484  -1.151 -61.642  1.00  0.62           N  
ATOM   6042  NH2 ARG A 402       3.923   0.564 -63.024  1.00  0.62           N  
ATOM   6043  H   ARG A 402      -0.066  -0.655 -57.489  1.00  0.62           H  
ATOM   6044  HA  ARG A 402      -2.030  -1.746 -59.262  1.00  0.62           H  
ATOM   6045 1HB  ARG A 402       0.835  -2.494 -58.645  1.00  0.62           H  
ATOM   6046 2HB  ARG A 402      -0.084  -3.284 -59.889  1.00  0.62           H  
ATOM   6047 1HG  ARG A 402      -0.267  -1.178 -61.144  1.00  0.62           H  
ATOM   6048 2HG  ARG A 402       0.515  -0.299 -59.813  1.00  0.62           H  
ATOM   6049 1HD  ARG A 402       2.526  -1.669 -60.122  1.00  0.62           H  
ATOM   6050 2HD  ARG A 402       1.737  -2.507 -61.464  1.00  0.62           H  
ATOM   6051  HE  ARG A 402       1.583   0.057 -62.256  1.00  0.62           H  
ATOM   6052 1HH1 ARG A 402       4.227  -1.880 -60.980  1.00  0.62           H  
ATOM   6053 2HH1 ARG A 402       5.455  -1.018 -61.890  1.00  0.62           H  
ATOM   6054 1HH2 ARG A 402       3.235   1.164 -63.447  1.00  0.62           H  
ATOM   6055 2HH2 ARG A 402       4.902   0.682 -63.257  1.00  0.62           H  
ATOM   6056  N   ILE A 403      -1.134  -3.646 -56.699  1.00  0.62           N  
ATOM   6057  CA  ILE A 403      -1.476  -4.792 -55.858  1.00  0.62           C  
ATOM   6058  C   ILE A 403      -2.887  -4.661 -55.307  1.00  0.62           C  
ATOM   6059  O   ILE A 403      -3.666  -5.625 -55.338  1.00  0.62           O  
ATOM   6060  CB  ILE A 403      -0.440  -4.949 -54.732  1.00  0.62           C  
ATOM   6061  CG1 ILE A 403       0.920  -5.384 -55.369  1.00  0.62           C  
ATOM   6062  CG2 ILE A 403      -0.953  -5.929 -53.677  1.00  0.62           C  
ATOM   6063  CD1 ILE A 403       2.128  -5.257 -54.475  1.00  0.62           C  
ATOM   6064  H   ILE A 403      -0.360  -3.049 -56.403  1.00  0.62           H  
ATOM   6065  HA  ILE A 403      -1.449  -5.682 -56.463  1.00  0.62           H  
ATOM   6066  HB  ILE A 403      -0.278  -3.992 -54.265  1.00  0.62           H  
ATOM   6067 1HG1 ILE A 403       0.840  -6.428 -55.651  1.00  0.62           H  
ATOM   6068 2HG1 ILE A 403       1.086  -4.796 -56.266  1.00  0.62           H  
ATOM   6069 1HG2 ILE A 403      -0.233  -6.008 -52.890  1.00  0.62           H  
ATOM   6070 2HG2 ILE A 403      -1.893  -5.562 -53.263  1.00  0.62           H  
ATOM   6071 3HG2 ILE A 403      -1.114  -6.904 -54.133  1.00  0.62           H  
ATOM   6072 1HD1 ILE A 403       3.010  -5.597 -55.004  1.00  0.62           H  
ATOM   6073 2HD1 ILE A 403       2.263  -4.224 -54.188  1.00  0.62           H  
ATOM   6074 3HD1 ILE A 403       1.997  -5.839 -53.619  1.00  0.62           H  
ATOM   6075  N   VAL A 404      -3.239  -3.468 -54.828  1.00  0.62           N  
ATOM   6076  CA  VAL A 404      -4.583  -3.254 -54.329  1.00  0.62           C  
ATOM   6077  C   VAL A 404      -5.592  -3.486 -55.440  1.00  0.62           C  
ATOM   6078  O   VAL A 404      -6.565  -4.210 -55.245  1.00  0.62           O  
ATOM   6079  CB  VAL A 404      -4.745  -1.832 -53.742  1.00  0.62           C  
ATOM   6080  CG1 VAL A 404      -6.198  -1.546 -53.459  1.00  0.62           C  
ATOM   6081  CG2 VAL A 404      -3.977  -1.728 -52.432  1.00  0.62           C  
ATOM   6082  H   VAL A 404      -2.555  -2.712 -54.804  1.00  0.62           H  
ATOM   6083  HA  VAL A 404      -4.774  -3.974 -53.538  1.00  0.62           H  
ATOM   6084  HB  VAL A 404      -4.373  -1.099 -54.463  1.00  0.62           H  
ATOM   6085 1HG1 VAL A 404      -6.295  -0.538 -53.049  1.00  0.62           H  
ATOM   6086 2HG1 VAL A 404      -6.771  -1.615 -54.385  1.00  0.62           H  
ATOM   6087 3HG1 VAL A 404      -6.574  -2.275 -52.741  1.00  0.62           H  
ATOM   6088 1HG2 VAL A 404      -4.091  -0.745 -52.010  1.00  0.62           H  
ATOM   6089 2HG2 VAL A 404      -4.373  -2.450 -51.741  1.00  0.62           H  
ATOM   6090 3HG2 VAL A 404      -2.923  -1.928 -52.606  1.00  0.62           H  
ATOM   6091  N   CYS A 405      -5.354  -2.931 -56.628  1.00  0.62           N  
ATOM   6092  CA  CYS A 405      -6.302  -3.127 -57.720  1.00  0.62           C  
ATOM   6093  C   CYS A 405      -6.461  -4.599 -58.043  1.00  0.62           C  
ATOM   6094  O   CYS A 405      -7.587  -5.094 -58.149  1.00  0.62           O  
ATOM   6095  CB  CYS A 405      -5.850  -2.377 -58.962  1.00  0.62           C  
ATOM   6096  SG  CYS A 405      -7.047  -2.338 -60.396  1.00  0.62           S  
ATOM   6097  H   CYS A 405      -4.531  -2.340 -56.766  1.00  0.62           H  
ATOM   6098  HA  CYS A 405      -7.266  -2.753 -57.415  1.00  0.62           H  
ATOM   6099 1HB  CYS A 405      -5.653  -1.376 -58.674  1.00  0.62           H  
ATOM   6100 2HB  CYS A 405      -4.908  -2.798 -59.316  1.00  0.62           H  
ATOM   6101  N   GLY A 406      -5.340  -5.313 -58.196  1.00  0.62           N  
ATOM   6102  CA  GLY A 406      -5.394  -6.727 -58.528  1.00  0.62           C  
ATOM   6103  C   GLY A 406      -6.130  -7.540 -57.464  1.00  0.62           C  
ATOM   6104  O   GLY A 406      -6.865  -8.478 -57.787  1.00  0.62           O  
ATOM   6105  H   GLY A 406      -4.430  -4.859 -58.098  1.00  0.62           H  
ATOM   6106 1HA  GLY A 406      -5.885  -6.851 -59.493  1.00  0.62           H  
ATOM   6107 2HA  GLY A 406      -4.379  -7.098 -58.635  1.00  0.62           H  
ATOM   6108  N   THR A 407      -5.949  -7.169 -56.194  1.00  0.61           N  
ATOM   6109  CA  THR A 407      -6.596  -7.877 -55.106  1.00  0.61           C  
ATOM   6110  C   THR A 407      -8.098  -7.604 -55.164  1.00  0.61           C  
ATOM   6111  O   THR A 407      -8.907  -8.517 -54.987  1.00  0.61           O  
ATOM   6112  CB  THR A 407      -6.035  -7.455 -53.757  1.00  0.61           C  
ATOM   6113  OG1 THR A 407      -4.618  -7.660 -53.757  1.00  0.61           O  
ATOM   6114  CG2 THR A 407      -6.623  -8.373 -52.702  1.00  0.61           C  
ATOM   6115  H   THR A 407      -5.314  -6.401 -55.973  1.00  0.61           H  
ATOM   6116  HA  THR A 407      -6.434  -8.947 -55.233  1.00  0.61           H  
ATOM   6117  HB  THR A 407      -6.273  -6.409 -53.557  1.00  0.61           H  
ATOM   6118  HG1 THR A 407      -4.220  -7.058 -54.434  1.00  0.61           H  
ATOM   6119 1HG2 THR A 407      -6.240  -8.130 -51.719  1.00  0.61           H  
ATOM   6120 2HG2 THR A 407      -7.700  -8.280 -52.704  1.00  0.61           H  
ATOM   6121 3HG2 THR A 407      -6.351  -9.396 -52.947  1.00  0.61           H  
ATOM   6122  N   VAL A 408      -8.468  -6.341 -55.428  1.00  0.61           N  
ATOM   6123  CA  VAL A 408      -9.868  -5.952 -55.551  1.00  0.61           C  
ATOM   6124  C   VAL A 408     -10.514  -6.729 -56.689  1.00  0.61           C  
ATOM   6125  O   VAL A 408     -11.622  -7.248 -56.525  1.00  0.61           O  
ATOM   6126  CB  VAL A 408     -10.004  -4.424 -55.750  1.00  0.61           C  
ATOM   6127  CG1 VAL A 408     -11.415  -4.061 -56.132  1.00  0.61           C  
ATOM   6128  CG2 VAL A 408      -9.681  -3.715 -54.413  1.00  0.61           C  
ATOM   6129  H   VAL A 408      -7.750  -5.626 -55.542  1.00  0.61           H  
ATOM   6130  HA  VAL A 408     -10.380  -6.200 -54.631  1.00  0.61           H  
ATOM   6131  HB  VAL A 408      -9.326  -4.091 -56.535  1.00  0.61           H  
ATOM   6132 1HG1 VAL A 408     -11.491  -2.983 -56.255  1.00  0.61           H  
ATOM   6133 2HG1 VAL A 408     -11.664  -4.550 -57.072  1.00  0.61           H  
ATOM   6134 3HG1 VAL A 408     -12.101  -4.390 -55.360  1.00  0.61           H  
ATOM   6135 1HG2 VAL A 408      -9.775  -2.645 -54.541  1.00  0.61           H  
ATOM   6136 2HG2 VAL A 408     -10.379  -4.050 -53.648  1.00  0.61           H  
ATOM   6137 3HG2 VAL A 408      -8.674  -3.952 -54.100  1.00  0.61           H  
ATOM   6138  N   MET A 409      -9.806  -6.855 -57.818  1.00  0.61           N  
ATOM   6139  CA  MET A 409     -10.294  -7.654 -58.934  1.00  0.61           C  
ATOM   6140  C   MET A 409     -10.571  -9.085 -58.511  1.00  0.61           C  
ATOM   6141  O   MET A 409     -11.636  -9.627 -58.809  1.00  0.61           O  
ATOM   6142  CB  MET A 409      -9.258  -7.724 -60.040  1.00  0.61           C  
ATOM   6143  CG  MET A 409      -9.692  -8.559 -61.192  1.00  0.61           C  
ATOM   6144  SD  MET A 409      -8.413  -8.758 -62.360  1.00  0.61           S  
ATOM   6145  CE  MET A 409      -8.500  -7.170 -62.967  1.00  0.61           C  
ATOM   6146  H   MET A 409      -8.910  -6.374 -57.900  1.00  0.61           H  
ATOM   6147  HA  MET A 409     -11.218  -7.215 -59.308  1.00  0.61           H  
ATOM   6148 1HB  MET A 409      -9.033  -6.715 -60.392  1.00  0.61           H  
ATOM   6149 2HB  MET A 409      -8.344  -8.148 -59.664  1.00  0.61           H  
ATOM   6150 1HG  MET A 409     -10.026  -9.530 -60.850  1.00  0.61           H  
ATOM   6151 2HG  MET A 409     -10.513  -8.059 -61.675  1.00  0.61           H  
ATOM   6152 1HE  MET A 409      -7.736  -7.053 -63.666  1.00  0.61           H  
ATOM   6153 2HE  MET A 409      -9.472  -6.991 -63.426  1.00  0.61           H  
ATOM   6154 3HE  MET A 409      -8.361  -6.489 -62.164  1.00  0.61           H  
ATOM   6155  N   ALA A 410      -9.621  -9.697 -57.799  1.00  0.62           N  
ATOM   6156  CA  ALA A 410      -9.778 -11.066 -57.331  1.00  0.62           C  
ATOM   6157  C   ALA A 410     -10.984 -11.195 -56.412  1.00  0.62           C  
ATOM   6158  O   ALA A 410     -11.807 -12.107 -56.544  1.00  0.62           O  
ATOM   6159  CB  ALA A 410      -8.521 -11.480 -56.591  1.00  0.62           C  
ATOM   6160  H   ALA A 410      -8.749  -9.202 -57.599  1.00  0.62           H  
ATOM   6161  HA  ALA A 410      -9.938 -11.712 -58.191  1.00  0.62           H  
ATOM   6162 1HB  ALA A 410      -8.622 -12.485 -56.243  1.00  0.62           H  
ATOM   6163 2HB  ALA A 410      -7.657 -11.402 -57.242  1.00  0.62           H  
ATOM   6164 3HB  ALA A 410      -8.372 -10.834 -55.740  1.00  0.62           H  
ATOM   6165  N   GLY A 411     -11.157 -10.214 -55.541  1.00  0.62           N  
ATOM   6166  CA  GLY A 411     -12.270 -10.197 -54.616  1.00  0.62           C  
ATOM   6167  C   GLY A 411     -13.588 -10.210 -55.355  1.00  0.62           C  
ATOM   6168  O   GLY A 411     -14.496 -10.978 -55.021  1.00  0.62           O  
ATOM   6169  H   GLY A 411     -10.457  -9.475 -55.480  1.00  0.62           H  
ATOM   6170 1HA  GLY A 411     -12.209 -11.039 -53.931  1.00  0.62           H  
ATOM   6171 2HA  GLY A 411     -12.208  -9.295 -54.039  1.00  0.62           H  
ATOM   6172  N   GLU A 412     -13.693  -9.335 -56.342  1.00  0.63           N  
ATOM   6173  CA  GLU A 412     -14.883  -9.175 -57.156  1.00  0.63           C  
ATOM   6174  C   GLU A 412     -15.172 -10.358 -58.052  1.00  0.63           C  
ATOM   6175  O   GLU A 412     -16.322 -10.772 -58.181  1.00  0.63           O  
ATOM   6176  CB  GLU A 412     -14.724  -7.942 -58.001  1.00  0.63           C  
ATOM   6177  CG  GLU A 412     -15.858  -7.636 -58.930  1.00  0.63           C  
ATOM   6178  CD  GLU A 412     -17.119  -7.341 -58.268  1.00  0.63           C  
ATOM   6179  OE1 GLU A 412     -17.138  -7.133 -57.098  1.00  0.63           O  
ATOM   6180  OE2 GLU A 412     -18.094  -7.319 -58.946  1.00  0.63           O  
ATOM   6181  H   GLU A 412     -12.891  -8.727 -56.533  1.00  0.63           H  
ATOM   6182  HA  GLU A 412     -15.731  -9.037 -56.483  1.00  0.63           H  
ATOM   6183 1HB  GLU A 412     -14.597  -7.111 -57.336  1.00  0.63           H  
ATOM   6184 2HB  GLU A 412     -13.813  -8.023 -58.598  1.00  0.63           H  
ATOM   6185 1HG  GLU A 412     -15.585  -6.781 -59.525  1.00  0.63           H  
ATOM   6186 2HG  GLU A 412     -15.994  -8.478 -59.591  1.00  0.63           H  
ATOM   6187  N   LEU A 413     -14.131 -10.921 -58.655  1.00  0.64           N  
ATOM   6188  CA  LEU A 413     -14.304 -12.055 -59.537  1.00  0.64           C  
ATOM   6189  C   LEU A 413     -14.989 -13.147 -58.715  1.00  0.64           C  
ATOM   6190  O   LEU A 413     -15.994 -13.734 -59.127  1.00  0.64           O  
ATOM   6191  CB  LEU A 413     -12.925 -12.529 -60.013  1.00  0.64           C  
ATOM   6192  CG  LEU A 413     -12.872 -13.681 -60.994  1.00  0.64           C  
ATOM   6193  CD1 LEU A 413     -13.493 -13.260 -62.337  1.00  0.64           C  
ATOM   6194  CD2 LEU A 413     -11.440 -14.097 -61.189  1.00  0.64           C  
ATOM   6195  H   LEU A 413     -13.200 -10.533 -58.521  1.00  0.64           H  
ATOM   6196  HA  LEU A 413     -14.930 -11.777 -60.381  1.00  0.64           H  
ATOM   6197 1HB  LEU A 413     -12.414 -11.683 -60.467  1.00  0.64           H  
ATOM   6198 2HB  LEU A 413     -12.345 -12.824 -59.137  1.00  0.64           H  
ATOM   6199  HG  LEU A 413     -13.449 -14.503 -60.589  1.00  0.64           H  
ATOM   6200 1HD1 LEU A 413     -13.467 -14.103 -63.030  1.00  0.64           H  
ATOM   6201 2HD1 LEU A 413     -14.511 -12.931 -62.202  1.00  0.64           H  
ATOM   6202 3HD1 LEU A 413     -12.916 -12.442 -62.750  1.00  0.64           H  
ATOM   6203 1HD2 LEU A 413     -11.393 -14.931 -61.882  1.00  0.64           H  
ATOM   6204 2HD2 LEU A 413     -10.879 -13.255 -61.594  1.00  0.64           H  
ATOM   6205 3HD2 LEU A 413     -11.012 -14.389 -60.230  1.00  0.64           H  
ATOM   6206  N   SER A 414     -14.432 -13.383 -57.524  1.00  0.65           N  
ATOM   6207  CA  SER A 414     -14.916 -14.372 -56.582  1.00  0.65           C  
ATOM   6208  C   SER A 414     -16.316 -14.063 -56.054  1.00  0.65           C  
ATOM   6209  O   SER A 414     -17.167 -14.952 -56.003  1.00  0.65           O  
ATOM   6210  CB  SER A 414     -13.957 -14.468 -55.440  1.00  0.65           C  
ATOM   6211  OG  SER A 414     -14.362 -15.429 -54.529  1.00  0.65           O  
ATOM   6212  H   SER A 414     -13.606 -12.846 -57.250  1.00  0.65           H  
ATOM   6213  HA  SER A 414     -14.947 -15.334 -57.089  1.00  0.65           H  
ATOM   6214 1HB  SER A 414     -12.979 -14.717 -55.820  1.00  0.65           H  
ATOM   6215 2HB  SER A 414     -13.872 -13.504 -54.944  1.00  0.65           H  
ATOM   6216  HG  SER A 414     -13.608 -15.506 -53.926  1.00  0.65           H  
ATOM   6217  N   LEU A 415     -16.567 -12.810 -55.657  1.00  0.66           N  
ATOM   6218  CA  LEU A 415     -17.881 -12.444 -55.144  1.00  0.66           C  
ATOM   6219  C   LEU A 415     -18.945 -12.693 -56.190  1.00  0.66           C  
ATOM   6220  O   LEU A 415     -19.980 -13.297 -55.895  1.00  0.66           O  
ATOM   6221  CB  LEU A 415     -17.931 -10.979 -54.720  1.00  0.66           C  
ATOM   6222  CG  LEU A 415     -19.291 -10.492 -54.220  1.00  0.66           C  
ATOM   6223  CD1 LEU A 415     -19.687 -11.272 -52.997  1.00  0.66           C  
ATOM   6224  CD2 LEU A 415     -19.190  -9.011 -53.950  1.00  0.66           C  
ATOM   6225  H   LEU A 415     -15.831 -12.108 -55.685  1.00  0.66           H  
ATOM   6226  HA  LEU A 415     -18.097 -13.065 -54.278  1.00  0.66           H  
ATOM   6227 1HB  LEU A 415     -17.197 -10.811 -53.932  1.00  0.66           H  
ATOM   6228 2HB  LEU A 415     -17.653 -10.360 -55.580  1.00  0.66           H  
ATOM   6229  HG  LEU A 415     -20.044 -10.673 -54.961  1.00  0.66           H  
ATOM   6230 1HD1 LEU A 415     -20.659 -10.926 -52.643  1.00  0.66           H  
ATOM   6231 2HD1 LEU A 415     -19.749 -12.331 -53.248  1.00  0.66           H  
ATOM   6232 3HD1 LEU A 415     -18.941 -11.125 -52.222  1.00  0.66           H  
ATOM   6233 1HD2 LEU A 415     -20.146  -8.633 -53.592  1.00  0.66           H  
ATOM   6234 2HD2 LEU A 415     -18.429  -8.834 -53.203  1.00  0.66           H  
ATOM   6235 3HD2 LEU A 415     -18.910  -8.491 -54.872  1.00  0.66           H  
ATOM   6236  N   MET A 416     -18.704 -12.244 -57.423  1.00  0.67           N  
ATOM   6237  CA  MET A 416     -19.698 -12.462 -58.447  1.00  0.67           C  
ATOM   6238  C   MET A 416     -19.886 -13.940 -58.697  1.00  0.67           C  
ATOM   6239  O   MET A 416     -21.012 -14.384 -58.918  1.00  0.67           O  
ATOM   6240  CB  MET A 416     -19.313 -11.771 -59.740  1.00  0.67           C  
ATOM   6241  CG  MET A 416     -19.316 -10.265 -59.690  1.00  0.67           C  
ATOM   6242  SD  MET A 416     -20.889  -9.588 -59.255  1.00  0.67           S  
ATOM   6243  CE  MET A 416     -20.578  -9.257 -57.545  1.00  0.67           C  
ATOM   6244  H   MET A 416     -17.838 -11.746 -57.643  1.00  0.67           H  
ATOM   6245  HA  MET A 416     -20.647 -12.059 -58.101  1.00  0.67           H  
ATOM   6246 1HB  MET A 416     -18.301 -12.081 -60.013  1.00  0.67           H  
ATOM   6247 2HB  MET A 416     -19.978 -12.089 -60.545  1.00  0.67           H  
ATOM   6248 1HG  MET A 416     -18.577  -9.918 -58.967  1.00  0.67           H  
ATOM   6249 2HG  MET A 416     -19.053  -9.865 -60.654  1.00  0.67           H  
ATOM   6250 1HE  MET A 416     -21.463  -8.818 -57.084  1.00  0.67           H  
ATOM   6251 2HE  MET A 416     -20.327 -10.180 -57.063  1.00  0.67           H  
ATOM   6252 3HE  MET A 416     -19.741  -8.567 -57.449  1.00  0.67           H  
ATOM   6253  N   ALA A 417     -18.810 -14.723 -58.613  1.00  0.69           N  
ATOM   6254  CA  ALA A 417     -18.939 -16.154 -58.790  1.00  0.69           C  
ATOM   6255  C   ALA A 417     -19.830 -16.755 -57.722  1.00  0.69           C  
ATOM   6256  O   ALA A 417     -20.692 -17.586 -58.009  1.00  0.69           O  
ATOM   6257  CB  ALA A 417     -17.592 -16.807 -58.711  1.00  0.69           C  
ATOM   6258  H   ALA A 417     -17.883 -14.323 -58.459  1.00  0.69           H  
ATOM   6259  HA  ALA A 417     -19.387 -16.340 -59.762  1.00  0.69           H  
ATOM   6260 1HB  ALA A 417     -17.730 -17.871 -58.851  1.00  0.69           H  
ATOM   6261 2HB  ALA A 417     -16.948 -16.396 -59.483  1.00  0.69           H  
ATOM   6262 3HB  ALA A 417     -17.148 -16.633 -57.748  1.00  0.69           H  
ATOM   6263  N   ALA A 418     -19.664 -16.303 -56.478  1.00  0.72           N  
ATOM   6264  CA  ALA A 418     -20.477 -16.829 -55.395  1.00  0.72           C  
ATOM   6265  C   ALA A 418     -21.944 -16.527 -55.649  1.00  0.72           C  
ATOM   6266  O   ALA A 418     -22.822 -17.385 -55.477  1.00  0.72           O  
ATOM   6267  CB  ALA A 418     -20.038 -16.212 -54.074  1.00  0.72           C  
ATOM   6268  H   ALA A 418     -18.933 -15.616 -56.283  1.00  0.72           H  
ATOM   6269  HA  ALA A 418     -20.346 -17.910 -55.354  1.00  0.72           H  
ATOM   6270 1HB  ALA A 418     -20.643 -16.625 -53.265  1.00  0.72           H  
ATOM   6271 2HB  ALA A 418     -18.987 -16.442 -53.902  1.00  0.72           H  
ATOM   6272 3HB  ALA A 418     -20.170 -15.132 -54.114  1.00  0.72           H  
ATOM   6273  N   LEU A 419     -22.214 -15.308 -56.111  1.00  0.77           N  
ATOM   6274  CA  LEU A 419     -23.585 -14.901 -56.348  1.00  0.77           C  
ATOM   6275  C   LEU A 419     -24.186 -15.644 -57.532  1.00  0.77           C  
ATOM   6276  O   LEU A 419     -25.333 -16.089 -57.479  1.00  0.77           O  
ATOM   6277  CB  LEU A 419     -23.617 -13.400 -56.604  1.00  0.77           C  
ATOM   6278  CG  LEU A 419     -23.244 -12.519 -55.418  1.00  0.77           C  
ATOM   6279  CD1 LEU A 419     -23.170 -11.101 -55.895  1.00  0.77           C  
ATOM   6280  CD2 LEU A 419     -24.247 -12.690 -54.307  1.00  0.77           C  
ATOM   6281  H   LEU A 419     -21.450 -14.642 -56.249  1.00  0.77           H  
ATOM   6282  HA  LEU A 419     -24.171 -15.127 -55.460  1.00  0.77           H  
ATOM   6283 1HB  LEU A 419     -22.901 -13.185 -57.391  1.00  0.77           H  
ATOM   6284 2HB  LEU A 419     -24.610 -13.118 -56.948  1.00  0.77           H  
ATOM   6285  HG  LEU A 419     -22.258 -12.800 -55.055  1.00  0.77           H  
ATOM   6286 1HD1 LEU A 419     -22.872 -10.448 -55.074  1.00  0.77           H  
ATOM   6287 2HD1 LEU A 419     -22.444 -11.055 -56.681  1.00  0.77           H  
ATOM   6288 3HD1 LEU A 419     -24.139 -10.789 -56.278  1.00  0.77           H  
ATOM   6289 1HD2 LEU A 419     -23.966 -12.056 -53.465  1.00  0.77           H  
ATOM   6290 2HD2 LEU A 419     -25.238 -12.405 -54.662  1.00  0.77           H  
ATOM   6291 3HD2 LEU A 419     -24.259 -13.732 -53.990  1.00  0.77           H  
ATOM   6292  N   ALA A 420     -23.391 -15.811 -58.588  1.00  0.87           N  
ATOM   6293  CA  ALA A 420     -23.808 -16.510 -59.793  1.00  0.87           C  
ATOM   6294  C   ALA A 420     -24.110 -17.971 -59.505  1.00  0.87           C  
ATOM   6295  O   ALA A 420     -25.081 -18.532 -60.016  1.00  0.87           O  
ATOM   6296  CB  ALA A 420     -22.721 -16.392 -60.842  1.00  0.87           C  
ATOM   6297  H   ALA A 420     -22.456 -15.416 -58.566  1.00  0.87           H  
ATOM   6298  HA  ALA A 420     -24.723 -16.052 -60.158  1.00  0.87           H  
ATOM   6299 1HB  ALA A 420     -23.033 -16.893 -61.752  1.00  0.87           H  
ATOM   6300 2HB  ALA A 420     -22.530 -15.341 -61.054  1.00  0.87           H  
ATOM   6301 3HB  ALA A 420     -21.809 -16.856 -60.470  1.00  0.87           H  
ATOM   6302  N   ALA A 421     -23.278 -18.579 -58.655  1.00  1.02           N  
ATOM   6303  CA  ALA A 421     -23.426 -19.969 -58.262  1.00  1.02           C  
ATOM   6304  C   ALA A 421     -24.544 -20.149 -57.241  1.00  1.02           C  
ATOM   6305  O   ALA A 421     -25.171 -21.210 -57.183  1.00  1.02           O  
ATOM   6306  CB  ALA A 421     -22.120 -20.485 -57.684  1.00  1.02           C  
ATOM   6307  H   ALA A 421     -22.476 -18.068 -58.292  1.00  1.02           H  
ATOM   6308  HA  ALA A 421     -23.678 -20.546 -59.150  1.00  1.02           H  
ATOM   6309 1HB  ALA A 421     -22.226 -21.526 -57.421  1.00  1.02           H  
ATOM   6310 2HB  ALA A 421     -21.323 -20.378 -58.425  1.00  1.02           H  
ATOM   6311 3HB  ALA A 421     -21.864 -19.910 -56.790  1.00  1.02           H  
ATOM   6312  N   GLY A 422     -24.805 -19.106 -56.443  1.00  1.21           N  
ATOM   6313  CA  GLY A 422     -25.787 -19.188 -55.376  1.00  1.21           C  
ATOM   6314  C   GLY A 422     -25.183 -19.859 -54.144  1.00  1.21           C  
ATOM   6315  O   GLY A 422     -25.905 -20.473 -53.353  1.00  1.21           O  
ATOM   6316  H   GLY A 422     -24.265 -18.250 -56.533  1.00  1.21           H  
ATOM   6317 1HA  GLY A 422     -26.124 -18.181 -55.124  1.00  1.21           H  
ATOM   6318 2HA  GLY A 422     -26.656 -19.747 -55.719  1.00  1.21           H  
ATOM   6319  N   HIS A 423     -23.853 -19.754 -54.013  1.00  1.45           N  
ATOM   6320  CA  HIS A 423     -23.074 -20.366 -52.937  1.00  1.45           C  
ATOM   6321  C   HIS A 423     -21.576 -20.139 -53.121  1.00  1.45           C  
ATOM   6322  O   HIS A 423     -20.998 -19.265 -52.472  1.00  1.45           O  
ATOM   6323  OXT HIS A 423     -20.913 -20.980 -53.725  1.00  1.45           O  
ATOM   6324  CB  HIS A 423     -23.336 -21.886 -52.837  1.00  1.45           C  
ATOM   6325  CG  HIS A 423     -23.035 -22.678 -54.104  1.00  1.45           C  
ATOM   6326  ND1 HIS A 423     -21.763 -23.114 -54.440  1.00  1.45           N  
ATOM   6327  CD2 HIS A 423     -23.856 -23.123 -55.086  1.00  1.45           C  
ATOM   6328  CE1 HIS A 423     -21.822 -23.789 -55.582  1.00  1.45           C  
ATOM   6329  NE2 HIS A 423     -23.078 -23.808 -55.991  1.00  1.45           N  
ATOM   6330  H   HIS A 423     -23.366 -19.172 -54.693  1.00  1.45           H  
ATOM   6331  HA  HIS A 423     -23.359 -19.915 -51.987  1.00  1.45           H  
ATOM   6332 1HB  HIS A 423     -22.704 -22.294 -52.048  1.00  1.45           H  
ATOM   6333 2HB  HIS A 423     -24.358 -22.087 -52.540  1.00  1.45           H  
ATOM   6334  HD2 HIS A 423     -24.936 -22.968 -55.146  1.00  1.45           H  
ATOM   6335  HE1 HIS A 423     -20.979 -24.248 -56.098  1.00  1.45           H  
ATOM   6336  HE2 HIS A 423     -23.424 -24.249 -56.832  1.00  1.45           H  
ENDMDL

REMARK ID 698413 DOMAINID 688854 MODEL 5 8pkn
MODEL     5
ATOM      1  N   PRO A   1       0.621   1.647   1.892  1.00  1.98           N  
ATOM      2  CA  PRO A   1       1.995   1.419   1.471  1.00  1.98           C  
ATOM      3  C   PRO A   1       2.702   2.729   1.132  1.00  1.98           C  
ATOM      4  O   PRO A   1       2.229   3.817   1.484  1.00  1.98           O  
ATOM      5  CB  PRO A   1       1.810   0.535   0.233  1.00  1.98           C  
ATOM      6  CG  PRO A   1       0.558   1.051  -0.383  1.00  1.98           C  
ATOM      7  CD  PRO A   1      -0.333   1.384   0.797  1.00  1.98           C  
ATOM      8  HA  PRO A   1       2.535   0.882   2.264  1.00  1.98           H  
ATOM      9 1HB  PRO A   1       2.672   0.616  -0.442  1.00  1.98           H  
ATOM     10 2HB  PRO A   1       1.737  -0.519   0.532  1.00  1.98           H  
ATOM     11 1HG  PRO A   1       0.784   1.930  -1.005  1.00  1.98           H  
ATOM     12 2HG  PRO A   1       0.119   0.294  -1.048  1.00  1.98           H  
ATOM     13 1HD  PRO A   1      -0.927   2.287   0.594  1.00  1.98           H  
ATOM     14 2HD  PRO A   1      -0.972   0.527   1.056  1.00  1.98           H  
ATOM     15 1H   PRO A   1       0.569   2.579   2.165  1.00  1.98           H  
ATOM     16 2H   PRO A   1       0.455   1.018   2.632  1.00  1.98           H  
ATOM     17  N   ARG A   2       3.849   2.613   0.468  1.00  1.50           N  
ATOM     18  CA  ARG A   2       4.645   3.760   0.037  1.00  1.50           C  
ATOM     19  C   ARG A   2       5.148   3.541  -1.379  1.00  1.50           C  
ATOM     20  O   ARG A   2       5.379   2.404  -1.788  1.00  1.50           O  
ATOM     21  CB  ARG A   2       5.852   3.980   0.946  1.00  1.50           C  
ATOM     22  CG  ARG A   2       5.540   4.346   2.400  1.00  1.50           C  
ATOM     23  CD  ARG A   2       4.974   5.723   2.501  1.00  1.50           C  
ATOM     24  NE  ARG A   2       4.761   6.132   3.880  1.00  1.50           N  
ATOM     25  CZ  ARG A   2       3.640   5.901   4.598  1.00  1.50           C  
ATOM     26  NH1 ARG A   2       2.612   5.265   4.069  1.00  1.50           N  
ATOM     27  NH2 ARG A   2       3.571   6.322   5.853  1.00  1.50           N  
ATOM     28  H   ARG A   2       4.191   1.692   0.238  1.00  1.50           H  
ATOM     29  HA  ARG A   2       4.020   4.654   0.051  1.00  1.50           H  
ATOM     30 1HB  ARG A   2       6.460   3.077   0.957  1.00  1.50           H  
ATOM     31 2HB  ARG A   2       6.472   4.777   0.529  1.00  1.50           H  
ATOM     32 1HG  ARG A   2       4.829   3.646   2.826  1.00  1.50           H  
ATOM     33 2HG  ARG A   2       6.462   4.318   2.981  1.00  1.50           H  
ATOM     34 1HD  ARG A   2       5.659   6.431   2.038  1.00  1.50           H  
ATOM     35 2HD  ARG A   2       4.015   5.758   1.985  1.00  1.50           H  
ATOM     36  HE  ARG A   2       5.513   6.624   4.339  1.00  1.50           H  
ATOM     37 1HH1 ARG A   2       2.635   4.925   3.096  1.00  1.50           H  
ATOM     38 2HH1 ARG A   2       1.785   5.108   4.623  1.00  1.50           H  
ATOM     39 1HH2 ARG A   2       4.354   6.811   6.266  1.00  1.50           H  
ATOM     40 2HH2 ARG A   2       2.737   6.154   6.396  1.00  1.50           H  
ATOM     41  N   GLU A   3       5.340   4.624  -2.122  1.00  1.13           N  
ATOM     42  CA  GLU A   3       5.936   4.509  -3.445  1.00  1.13           C  
ATOM     43  C   GLU A   3       7.413   4.124  -3.260  1.00  1.13           C  
ATOM     44  O   GLU A   3       8.068   4.720  -2.405  1.00  1.13           O  
ATOM     45  CB  GLU A   3       5.822   5.833  -4.201  1.00  1.13           C  
ATOM     46  CG  GLU A   3       6.306   5.784  -5.646  1.00  1.13           C  
ATOM     47  CD  GLU A   3       6.110   7.091  -6.381  1.00  1.13           C  
ATOM     48  OE1 GLU A   3       5.689   8.041  -5.764  1.00  1.13           O  
ATOM     49  OE2 GLU A   3       6.366   7.133  -7.563  1.00  1.13           O  
ATOM     50  H   GLU A   3       5.099   5.535  -1.758  1.00  1.13           H  
ATOM     51  HA  GLU A   3       5.385   3.764  -4.001  1.00  1.13           H  
ATOM     52 1HB  GLU A   3       4.782   6.161  -4.208  1.00  1.13           H  
ATOM     53 2HB  GLU A   3       6.402   6.596  -3.683  1.00  1.13           H  
ATOM     54 1HG  GLU A   3       7.369   5.531  -5.653  1.00  1.13           H  
ATOM     55 2HG  GLU A   3       5.771   4.994  -6.168  1.00  1.13           H  
ATOM     56  N   PRO A   4       7.952   3.120  -3.975  1.00  0.88           N  
ATOM     57  CA  PRO A   4       9.347   2.716  -3.929  1.00  0.88           C  
ATOM     58  C   PRO A   4      10.313   3.832  -4.316  1.00  0.88           C  
ATOM     59  O   PRO A   4      10.036   4.625  -5.218  1.00  0.88           O  
ATOM     60  CB  PRO A   4       9.403   1.595  -4.976  1.00  0.88           C  
ATOM     61  CG  PRO A   4       8.008   1.051  -5.038  1.00  0.88           C  
ATOM     62  CD  PRO A   4       7.107   2.245  -4.820  1.00  0.88           C  
ATOM     63  HA  PRO A   4       9.580   2.339  -2.925  1.00  0.88           H  
ATOM     64 1HB  PRO A   4       9.749   2.003  -5.938  1.00  0.88           H  
ATOM     65 2HB  PRO A   4      10.142   0.838  -4.677  1.00  0.88           H  
ATOM     66 1HG  PRO A   4       7.840   0.553  -6.007  1.00  0.88           H  
ATOM     67 2HG  PRO A   4       7.876   0.291  -4.264  1.00  0.88           H  
ATOM     68 1HD  PRO A   4       6.847   2.737  -5.768  1.00  0.88           H  
ATOM     69 2HD  PRO A   4       6.232   1.869  -4.270  1.00  0.88           H  
ATOM     70  N   ARG A   5      11.467   3.847  -3.672  1.00  0.72           N  
ATOM     71  CA  ARG A   5      12.536   4.772  -3.990  1.00  0.72           C  
ATOM     72  C   ARG A   5      13.300   4.259  -5.220  1.00  0.72           C  
ATOM     73  O   ARG A   5      13.175   3.077  -5.555  1.00  0.72           O  
ATOM     74  CB  ARG A   5      13.478   4.886  -2.814  1.00  0.72           C  
ATOM     75  CG  ARG A   5      12.930   5.498  -1.560  1.00  0.72           C  
ATOM     76  CD  ARG A   5      13.940   5.386  -0.488  1.00  0.72           C  
ATOM     77  NE  ARG A   5      13.531   6.009   0.756  1.00  0.72           N  
ATOM     78  CZ  ARG A   5      12.764   5.412   1.690  1.00  0.72           C  
ATOM     79  NH1 ARG A   5      12.294   4.202   1.482  1.00  0.72           N  
ATOM     80  NH2 ARG A   5      12.482   6.050   2.815  1.00  0.72           N  
ATOM     81  H   ARG A   5      11.636   3.200  -2.895  1.00  0.72           H  
ATOM     82  HA  ARG A   5      12.080   5.741  -4.174  1.00  0.72           H  
ATOM     83 1HB  ARG A   5      13.813   3.898  -2.536  1.00  0.72           H  
ATOM     84 2HB  ARG A   5      14.357   5.448  -3.087  1.00  0.72           H  
ATOM     85 1HG  ARG A   5      12.725   6.554  -1.735  1.00  0.72           H  
ATOM     86 2HG  ARG A   5      12.016   4.988  -1.257  1.00  0.72           H  
ATOM     87 1HD  ARG A   5      14.131   4.328  -0.295  1.00  0.72           H  
ATOM     88 2HD  ARG A   5      14.862   5.865  -0.821  1.00  0.72           H  
ATOM     89  HE  ARG A   5      13.871   6.941   0.949  1.00  0.72           H  
ATOM     90 1HH1 ARG A   5      12.480   3.709   0.589  1.00  0.72           H  
ATOM     91 2HH1 ARG A   5      11.714   3.754   2.178  1.00  0.72           H  
ATOM     92 1HH2 ARG A   5      12.841   6.981   2.972  1.00  0.72           H  
ATOM     93 2HH2 ARG A   5      11.908   5.602   3.514  1.00  0.72           H  
ATOM     94  N   PRO A   6      14.038   5.111  -5.949  1.00  0.63           N  
ATOM     95  CA  PRO A   6      14.939   4.748  -7.033  1.00  0.63           C  
ATOM     96  C   PRO A   6      16.006   3.784  -6.537  1.00  0.63           C  
ATOM     97  O   PRO A   6      16.366   3.802  -5.353  1.00  0.63           O  
ATOM     98  CB  PRO A   6      15.547   6.096  -7.445  1.00  0.63           C  
ATOM     99  CG  PRO A   6      14.527   7.124  -7.023  1.00  0.63           C  
ATOM    100  CD  PRO A   6      13.912   6.577  -5.754  1.00  0.63           C  
ATOM    101  HA  PRO A   6      14.355   4.300  -7.853  1.00  0.63           H  
ATOM    102 1HB  PRO A   6      16.516   6.238  -6.941  1.00  0.63           H  
ATOM    103 2HB  PRO A   6      15.743   6.107  -8.528  1.00  0.63           H  
ATOM    104 1HG  PRO A   6      15.018   8.098  -6.858  1.00  0.63           H  
ATOM    105 2HG  PRO A   6      13.785   7.273  -7.821  1.00  0.63           H  
ATOM    106 1HD  PRO A   6      14.472   6.917  -4.876  1.00  0.63           H  
ATOM    107 2HD  PRO A   6      12.868   6.903  -5.742  1.00  0.63           H  
ATOM    108  N   ASN A   7      16.539   2.958  -7.435  1.00  0.59           N  
ATOM    109  CA  ASN A   7      17.556   1.989  -7.035  1.00  0.59           C  
ATOM    110  C   ASN A   7      18.772   2.638  -6.380  1.00  0.59           C  
ATOM    111  O   ASN A   7      19.331   2.073  -5.446  1.00  0.59           O  
ATOM    112  CB  ASN A   7      17.981   1.139  -8.223  1.00  0.59           C  
ATOM    113  CG  ASN A   7      16.938   0.124  -8.583  1.00  0.59           C  
ATOM    114  OD1 ASN A   7      16.102  -0.213  -7.749  1.00  0.59           O  
ATOM    115  ND2 ASN A   7      16.954  -0.354  -9.795  1.00  0.59           N  
ATOM    116  H   ASN A   7      16.218   2.979  -8.395  1.00  0.59           H  
ATOM    117  HA  ASN A   7      17.110   1.323  -6.297  1.00  0.59           H  
ATOM    118 1HB  ASN A   7      18.170   1.779  -9.084  1.00  0.59           H  
ATOM    119 2HB  ASN A   7      18.914   0.619  -7.986  1.00  0.59           H  
ATOM    120 1HD2 ASN A   7      16.258  -1.018 -10.077  1.00  0.59           H  
ATOM    121 2HD2 ASN A   7      17.650  -0.050 -10.446  1.00  0.59           H  
ATOM    122  N   GLU A   8      19.176   3.834  -6.814  1.00  0.57           N  
ATOM    123  CA  GLU A   8      20.342   4.443  -6.176  1.00  0.57           C  
ATOM    124  C   GLU A   8      20.107   4.659  -4.682  1.00  0.57           C  
ATOM    125  O   GLU A   8      20.940   4.288  -3.852  1.00  0.57           O  
ATOM    126  CB  GLU A   8      20.696   5.782  -6.830  1.00  0.57           C  
ATOM    127  CG  GLU A   8      21.917   6.466  -6.209  1.00  0.57           C  
ATOM    128  CD  GLU A   8      22.280   7.783  -6.861  1.00  0.57           C  
ATOM    129  OE1 GLU A   8      21.615   8.179  -7.790  1.00  0.57           O  
ATOM    130  OE2 GLU A   8      23.227   8.393  -6.417  1.00  0.57           O  
ATOM    131  H   GLU A   8      18.696   4.294  -7.573  1.00  0.57           H  
ATOM    132  HA  GLU A   8      21.191   3.767  -6.290  1.00  0.57           H  
ATOM    133 1HB  GLU A   8      20.893   5.633  -7.891  1.00  0.57           H  
ATOM    134 2HB  GLU A   8      19.848   6.464  -6.744  1.00  0.57           H  
ATOM    135 1HG  GLU A   8      21.711   6.645  -5.152  1.00  0.57           H  
ATOM    136 2HG  GLU A   8      22.766   5.788  -6.272  1.00  0.57           H  
ATOM    137  N   GLU A   9      18.960   5.243  -4.334  1.00  0.57           N  
ATOM    138  CA  GLU A   9      18.651   5.511  -2.936  1.00  0.57           C  
ATOM    139  C   GLU A   9      18.485   4.210  -2.170  1.00  0.57           C  
ATOM    140  O   GLU A   9      18.885   4.093  -1.007  1.00  0.57           O  
ATOM    141  CB  GLU A   9      17.391   6.355  -2.811  1.00  0.57           C  
ATOM    142  CG  GLU A   9      17.533   7.782  -3.319  1.00  0.57           C  
ATOM    143  CD  GLU A   9      16.257   8.588  -3.193  1.00  0.57           C  
ATOM    144  OE1 GLU A   9      15.255   8.035  -2.797  1.00  0.57           O  
ATOM    145  OE2 GLU A   9      16.287   9.757  -3.496  1.00  0.57           O  
ATOM    146  H   GLU A   9      18.300   5.503  -5.052  1.00  0.57           H  
ATOM    147  HA  GLU A   9      19.481   6.064  -2.498  1.00  0.57           H  
ATOM    148 1HB  GLU A   9      16.597   5.881  -3.387  1.00  0.57           H  
ATOM    149 2HB  GLU A   9      17.074   6.389  -1.773  1.00  0.57           H  
ATOM    150 1HG  GLU A   9      18.329   8.277  -2.761  1.00  0.57           H  
ATOM    151 2HG  GLU A   9      17.831   7.745  -4.369  1.00  0.57           H  
ATOM    152  N   CYS A  10      17.896   3.210  -2.828  1.00  0.58           N  
ATOM    153  CA  CYS A  10      17.666   1.943  -2.163  1.00  0.58           C  
ATOM    154  C   CYS A  10      19.017   1.317  -1.798  1.00  0.58           C  
ATOM    155  O   CYS A  10      19.181   0.761  -0.708  1.00  0.58           O  
ATOM    156  CB  CYS A  10      16.895   1.011  -3.082  1.00  0.58           C  
ATOM    157  SG  CYS A  10      15.215   1.514  -3.414  1.00  0.58           S  
ATOM    158  H   CYS A  10      17.569   3.352  -3.786  1.00  0.58           H  
ATOM    159  HA  CYS A  10      17.095   2.121  -1.260  1.00  0.58           H  
ATOM    160 1HB  CYS A  10      17.409   0.925  -4.013  1.00  0.58           H  
ATOM    161 2HB  CYS A  10      16.841   0.045  -2.631  1.00  0.58           H  
ATOM    162  HG  CYS A  10      15.551   2.556  -4.223  1.00  0.58           H  
ATOM    163  N   LEU A  11      19.996   1.450  -2.704  1.00  0.59           N  
ATOM    164  CA  LEU A  11      21.351   0.961  -2.476  1.00  0.59           C  
ATOM    165  C   LEU A  11      22.057   1.738  -1.379  1.00  0.59           C  
ATOM    166  O   LEU A  11      22.823   1.160  -0.609  1.00  0.59           O  
ATOM    167  CB  LEU A  11      22.171   1.021  -3.761  1.00  0.59           C  
ATOM    168  CG  LEU A  11      21.749   0.034  -4.796  1.00  0.59           C  
ATOM    169  CD1 LEU A  11      22.490   0.297  -6.078  1.00  0.59           C  
ATOM    170  CD2 LEU A  11      22.014  -1.352  -4.261  1.00  0.59           C  
ATOM    171  H   LEU A  11      19.786   1.892  -3.600  1.00  0.59           H  
ATOM    172  HA  LEU A  11      21.284  -0.078  -2.172  1.00  0.59           H  
ATOM    173 1HB  LEU A  11      22.074   2.017  -4.189  1.00  0.59           H  
ATOM    174 2HB  LEU A  11      23.218   0.846  -3.522  1.00  0.59           H  
ATOM    175  HG  LEU A  11      20.701   0.141  -4.995  1.00  0.59           H  
ATOM    176 1HD1 LEU A  11      22.177  -0.413  -6.825  1.00  0.59           H  
ATOM    177 2HD1 LEU A  11      22.263   1.306  -6.422  1.00  0.59           H  
ATOM    178 3HD1 LEU A  11      23.559   0.200  -5.909  1.00  0.59           H  
ATOM    179 1HD2 LEU A  11      21.708  -2.058  -4.986  1.00  0.59           H  
ATOM    180 2HD2 LEU A  11      23.076  -1.472  -4.058  1.00  0.59           H  
ATOM    181 3HD2 LEU A  11      21.447  -1.503  -3.343  1.00  0.59           H  
ATOM    182  N   GLN A  12      21.808   3.045  -1.283  1.00  0.62           N  
ATOM    183  CA  GLN A  12      22.433   3.830  -0.223  1.00  0.62           C  
ATOM    184  C   GLN A  12      21.940   3.319   1.132  1.00  0.62           C  
ATOM    185  O   GLN A  12      22.721   3.149   2.075  1.00  0.62           O  
ATOM    186  CB  GLN A  12      22.109   5.320  -0.400  1.00  0.62           C  
ATOM    187  CG  GLN A  12      22.781   5.961  -1.614  1.00  0.62           C  
ATOM    188  CD  GLN A  12      22.295   7.377  -1.892  1.00  0.62           C  
ATOM    189  OE1 GLN A  12      21.270   7.823  -1.360  1.00  0.62           O  
ATOM    190  NE2 GLN A  12      23.024   8.091  -2.742  1.00  0.62           N  
ATOM    191  H   GLN A  12      21.206   3.499  -1.973  1.00  0.62           H  
ATOM    192  HA  GLN A  12      23.514   3.692  -0.273  1.00  0.62           H  
ATOM    193 1HB  GLN A  12      21.034   5.443  -0.507  1.00  0.62           H  
ATOM    194 2HB  GLN A  12      22.413   5.867   0.489  1.00  0.62           H  
ATOM    195 1HG  GLN A  12      23.851   6.005  -1.428  1.00  0.62           H  
ATOM    196 2HG  GLN A  12      22.591   5.357  -2.487  1.00  0.62           H  
ATOM    197 1HE2 GLN A  12      22.752   9.023  -2.983  1.00  0.62           H  
ATOM    198 2HE2 GLN A  12      23.838   7.690  -3.167  1.00  0.62           H  
ATOM    199  N   ILE A  13      20.645   2.994   1.206  1.00  0.68           N  
ATOM    200  CA  ILE A  13      20.090   2.447   2.435  1.00  0.68           C  
ATOM    201  C   ILE A  13      20.698   1.079   2.721  1.00  0.68           C  
ATOM    202  O   ILE A  13      21.196   0.839   3.817  1.00  0.68           O  
ATOM    203  CB  ILE A  13      18.552   2.340   2.357  1.00  0.68           C  
ATOM    204  CG1 ILE A  13      17.930   3.745   2.317  1.00  0.68           C  
ATOM    205  CG2 ILE A  13      18.004   1.525   3.543  1.00  0.68           C  
ATOM    206  CD1 ILE A  13      16.452   3.763   1.950  1.00  0.68           C  
ATOM    207  H   ILE A  13      20.038   3.166   0.401  1.00  0.68           H  
ATOM    208  HA  ILE A  13      20.348   3.111   3.259  1.00  0.68           H  
ATOM    209  HB  ILE A  13      18.286   1.847   1.434  1.00  0.68           H  
ATOM    210 1HG1 ILE A  13      18.045   4.195   3.297  1.00  0.68           H  
ATOM    211 2HG1 ILE A  13      18.473   4.351   1.587  1.00  0.68           H  
ATOM    212 1HG2 ILE A  13      16.924   1.451   3.469  1.00  0.68           H  
ATOM    213 2HG2 ILE A  13      18.432   0.518   3.540  1.00  0.68           H  
ATOM    214 3HG2 ILE A  13      18.258   2.009   4.461  1.00  0.68           H  
ATOM    215 1HD1 ILE A  13      16.094   4.790   1.954  1.00  0.68           H  
ATOM    216 2HD1 ILE A  13      16.320   3.345   0.957  1.00  0.68           H  
ATOM    217 3HD1 ILE A  13      15.882   3.176   2.674  1.00  0.68           H  
ATOM    218  N   LEU A  14      20.723   0.210   1.704  1.00  0.76           N  
ATOM    219  CA  LEU A  14      21.258  -1.141   1.844  1.00  0.76           C  
ATOM    220  C   LEU A  14      22.719  -1.119   2.314  1.00  0.76           C  
ATOM    221  O   LEU A  14      23.125  -1.904   3.175  1.00  0.76           O  
ATOM    222  CB  LEU A  14      21.179  -1.874   0.503  1.00  0.76           C  
ATOM    223  CG  LEU A  14      21.624  -3.337   0.497  1.00  0.76           C  
ATOM    224  CD1 LEU A  14      20.657  -4.150   1.383  1.00  0.76           C  
ATOM    225  CD2 LEU A  14      21.654  -3.847  -0.928  1.00  0.76           C  
ATOM    226  H   LEU A  14      20.308   0.481   0.815  1.00  0.76           H  
ATOM    227  HA  LEU A  14      20.665  -1.676   2.564  1.00  0.76           H  
ATOM    228 1HB  LEU A  14      20.152  -1.827   0.141  1.00  0.76           H  
ATOM    229 2HB  LEU A  14      21.809  -1.345  -0.204  1.00  0.76           H  
ATOM    230  HG  LEU A  14      22.623  -3.419   0.928  1.00  0.76           H  
ATOM    231 1HD1 LEU A  14      20.963  -5.183   1.400  1.00  0.76           H  
ATOM    232 2HD1 LEU A  14      20.676  -3.753   2.392  1.00  0.76           H  
ATOM    233 3HD1 LEU A  14      19.647  -4.078   0.983  1.00  0.76           H  
ATOM    234 1HD2 LEU A  14      21.973  -4.888  -0.936  1.00  0.76           H  
ATOM    235 2HD2 LEU A  14      20.676  -3.763  -1.350  1.00  0.76           H  
ATOM    236 3HD2 LEU A  14      22.352  -3.248  -1.513  1.00  0.76           H  
ATOM    237  N   GLY A  15      23.524  -0.255   1.683  1.00  0.86           N  
ATOM    238  CA  GLY A  15      24.941  -0.088   1.973  1.00  0.86           C  
ATOM    239  C   GLY A  15      25.222   0.421   3.387  1.00  0.86           C  
ATOM    240  O   GLY A  15      26.211   0.029   4.012  1.00  0.86           O  
ATOM    241  H   GLY A  15      23.126   0.336   0.961  1.00  0.86           H  
ATOM    242 1HA  GLY A  15      25.448  -1.039   1.823  1.00  0.86           H  
ATOM    243 2HA  GLY A  15      25.361   0.611   1.251  1.00  0.86           H  
ATOM    244  N   ASN A  16      24.357   1.292   3.901  1.00  0.96           N  
ATOM    245  CA  ASN A  16      24.543   1.846   5.232  1.00  0.96           C  
ATOM    246  C   ASN A  16      24.468   0.738   6.275  1.00  0.96           C  
ATOM    247  O   ASN A  16      23.443   0.071   6.441  1.00  0.96           O  
ATOM    248  CB  ASN A  16      23.539   2.950   5.510  1.00  0.96           C  
ATOM    249  CG  ASN A  16      23.799   3.707   6.803  1.00  0.96           C  
ATOM    250  OD1 ASN A  16      24.306   3.190   7.814  1.00  0.96           O  
ATOM    251  ND2 ASN A  16      23.448   4.973   6.782  1.00  0.96           N  
ATOM    252  H   ASN A  16      23.568   1.617   3.336  1.00  0.96           H  
ATOM    253  HA  ASN A  16      25.543   2.277   5.288  1.00  0.96           H  
ATOM    254 1HB  ASN A  16      23.549   3.658   4.679  1.00  0.96           H  
ATOM    255 2HB  ASN A  16      22.537   2.519   5.545  1.00  0.96           H  
ATOM    256 1HD2 ASN A  16      23.587   5.544   7.593  1.00  0.96           H  
ATOM    257 2HD2 ASN A  16      23.047   5.366   5.953  1.00  0.96           H  
ATOM    258  N   ALA A  17      25.563   0.564   7.011  1.00  1.03           N  
ATOM    259  CA  ALA A  17      25.703  -0.495   8.007  1.00  1.03           C  
ATOM    260  C   ALA A  17      24.634  -0.449   9.094  1.00  1.03           C  
ATOM    261  O   ALA A  17      24.319  -1.475   9.699  1.00  1.03           O  
ATOM    262  CB  ALA A  17      27.066  -0.404   8.663  1.00  1.03           C  
ATOM    263  H   ALA A  17      26.353   1.165   6.831  1.00  1.03           H  
ATOM    264  HA  ALA A  17      25.615  -1.450   7.488  1.00  1.03           H  
ATOM    265 1HB  ALA A  17      27.180  -1.219   9.378  1.00  1.03           H  
ATOM    266 2HB  ALA A  17      27.842  -0.476   7.901  1.00  1.03           H  
ATOM    267 3HB  ALA A  17      27.153   0.550   9.184  1.00  1.03           H  
ATOM    268  N   GLU A  18      24.091   0.735   9.369  1.00  1.06           N  
ATOM    269  CA  GLU A  18      23.094   0.867  10.426  1.00  1.06           C  
ATOM    270  C   GLU A  18      21.685   0.524   9.940  1.00  1.06           C  
ATOM    271  O   GLU A  18      20.743   0.482  10.737  1.00  1.06           O  
ATOM    272  CB  GLU A  18      23.100   2.284  11.005  1.00  1.06           C  
ATOM    273  CG  GLU A  18      24.391   2.663  11.729  1.00  1.06           C  
ATOM    274  CD  GLU A  18      24.373   4.068  12.307  1.00  1.06           C  
ATOM    275  OE1 GLU A  18      23.385   4.749  12.155  1.00  1.06           O  
ATOM    276  OE2 GLU A  18      25.352   4.452  12.906  1.00  1.06           O  
ATOM    277  H   GLU A  18      24.350   1.552   8.820  1.00  1.06           H  
ATOM    278  HA  GLU A  18      23.352   0.172  11.225  1.00  1.06           H  
ATOM    279 1HB  GLU A  18      22.937   3.004  10.201  1.00  1.06           H  
ATOM    280 2HB  GLU A  18      22.276   2.391  11.710  1.00  1.06           H  
ATOM    281 1HG  GLU A  18      24.561   1.952  12.536  1.00  1.06           H  
ATOM    282 2HG  GLU A  18      25.219   2.576  11.025  1.00  1.06           H  
ATOM    283  N   LYS A  19      21.526   0.298   8.635  1.00  1.04           N  
ATOM    284  CA  LYS A  19      20.214   0.003   8.091  1.00  1.04           C  
ATOM    285  C   LYS A  19      20.163  -1.369   7.416  1.00  1.04           C  
ATOM    286  O   LYS A  19      19.265  -2.173   7.693  1.00  1.04           O  
ATOM    287  CB  LYS A  19      19.813   1.098   7.102  1.00  1.04           C  
ATOM    288  CG  LYS A  19      19.660   2.488   7.752  1.00  1.04           C  
ATOM    289  CD  LYS A  19      19.110   3.533   6.790  1.00  1.04           C  
ATOM    290  CE  LYS A  19      18.935   4.874   7.492  1.00  1.04           C  
ATOM    291  NZ  LYS A  19      18.402   5.928   6.575  1.00  1.04           N  
ATOM    292  H   LYS A  19      22.324   0.315   8.004  1.00  1.04           H  
ATOM    293  HA  LYS A  19      19.491  -0.003   8.903  1.00  1.04           H  
ATOM    294 1HB  LYS A  19      20.580   1.174   6.327  1.00  1.04           H  
ATOM    295 2HB  LYS A  19      18.889   0.819   6.600  1.00  1.04           H  
ATOM    296 1HG  LYS A  19      19.028   2.425   8.624  1.00  1.04           H  
ATOM    297 2HG  LYS A  19      20.646   2.821   8.078  1.00  1.04           H  
ATOM    298 1HD  LYS A  19      19.786   3.643   5.937  1.00  1.04           H  
ATOM    299 2HD  LYS A  19      18.136   3.212   6.429  1.00  1.04           H  
ATOM    300 1HE  LYS A  19      18.243   4.748   8.325  1.00  1.04           H  
ATOM    301 2HE  LYS A  19      19.901   5.200   7.880  1.00  1.04           H  
ATOM    302 1HZ  LYS A  19      18.301   6.797   7.083  1.00  1.04           H  
ATOM    303 2HZ  LYS A  19      19.039   6.063   5.804  1.00  1.04           H  
ATOM    304 3HZ  LYS A  19      17.501   5.639   6.221  1.00  1.04           H  
ATOM    305  N   GLY A  20      21.131  -1.676   6.568  1.00  0.98           N  
ATOM    306  CA  GLY A  20      21.057  -2.914   5.806  1.00  0.98           C  
ATOM    307  C   GLY A  20      19.768  -2.863   5.000  1.00  0.98           C  
ATOM    308  O   GLY A  20      19.398  -1.805   4.506  1.00  0.98           O  
ATOM    309  H   GLY A  20      21.900  -1.025   6.399  1.00  0.98           H  
ATOM    310 1HA  GLY A  20      21.917  -2.993   5.139  1.00  0.98           H  
ATOM    311 2HA  GLY A  20      21.061  -3.773   6.474  1.00  0.98           H  
ATOM    312  N   ALA A  21      19.011  -3.952   4.927  1.00  0.90           N  
ATOM    313  CA  ALA A  21      17.775  -3.876   4.161  1.00  0.90           C  
ATOM    314  C   ALA A  21      16.618  -3.264   4.958  1.00  0.90           C  
ATOM    315  O   ALA A  21      15.487  -3.178   4.466  1.00  0.90           O  
ATOM    316  CB  ALA A  21      17.388  -5.227   3.679  1.00  0.90           C  
ATOM    317  H   ALA A  21      19.280  -4.847   5.340  1.00  0.90           H  
ATOM    318  HA  ALA A  21      17.959  -3.235   3.303  1.00  0.90           H  
ATOM    319 1HB  ALA A  21      16.494  -5.136   3.092  1.00  0.90           H  
ATOM    320 2HB  ALA A  21      18.183  -5.659   3.078  1.00  0.90           H  
ATOM    321 3HB  ALA A  21      17.205  -5.833   4.528  1.00  0.90           H  
ATOM    322  N   LYS A  22      16.862  -2.896   6.212  1.00  0.83           N  
ATOM    323  CA  LYS A  22      15.806  -2.310   7.004  1.00  0.83           C  
ATOM    324  C   LYS A  22      15.493  -0.999   6.340  1.00  0.83           C  
ATOM    325  O   LYS A  22      16.322  -0.455   5.617  1.00  0.83           O  
ATOM    326  CB  LYS A  22      16.192  -2.111   8.473  1.00  0.83           C  
ATOM    327  CG  LYS A  22      16.464  -3.395   9.238  1.00  0.83           C  
ATOM    328  CD  LYS A  22      16.661  -3.131  10.733  1.00  0.83           C  
ATOM    329  CE  LYS A  22      18.005  -2.463  11.042  1.00  0.83           C  
ATOM    330  NZ  LYS A  22      19.136  -3.399  10.824  1.00  0.83           N  
ATOM    331  H   LYS A  22      17.801  -2.957   6.609  1.00  0.83           H  
ATOM    332  HA  LYS A  22      14.920  -2.942   6.955  1.00  0.83           H  
ATOM    333 1HB  LYS A  22      17.073  -1.480   8.537  1.00  0.83           H  
ATOM    334 2HB  LYS A  22      15.388  -1.582   8.986  1.00  0.83           H  
ATOM    335 1HG  LYS A  22      15.635  -4.089   9.103  1.00  0.83           H  
ATOM    336 2HG  LYS A  22      17.371  -3.863   8.842  1.00  0.83           H  
ATOM    337 1HD  LYS A  22      15.855  -2.503  11.105  1.00  0.83           H  
ATOM    338 2HD  LYS A  22      16.633  -4.088  11.264  1.00  0.83           H  
ATOM    339 1HE  LYS A  22      18.137  -1.593  10.396  1.00  0.83           H  
ATOM    340 2HE  LYS A  22      18.013  -2.139  12.080  1.00  0.83           H  
ATOM    341 1HZ  LYS A  22      20.014  -2.960  11.030  1.00  0.83           H  
ATOM    342 2HZ  LYS A  22      19.045  -4.232  11.405  1.00  0.83           H  
ATOM    343 3HZ  LYS A  22      19.132  -3.704   9.858  1.00  0.83           H  
ATOM    344  N   PHE A  23      14.278  -0.521   6.525  1.00  0.78           N  
ATOM    345  CA  PHE A  23      13.794   0.716   5.920  1.00  0.78           C  
ATOM    346  C   PHE A  23      13.554   0.596   4.407  1.00  0.78           C  
ATOM    347  O   PHE A  23      13.102   1.554   3.781  1.00  0.78           O  
ATOM    348  CB  PHE A  23      14.763   1.878   6.208  1.00  0.78           C  
ATOM    349  CG  PHE A  23      15.049   2.049   7.695  1.00  0.78           C  
ATOM    350  CD1 PHE A  23      16.218   1.563   8.265  1.00  0.78           C  
ATOM    351  CD2 PHE A  23      14.141   2.683   8.518  1.00  0.78           C  
ATOM    352  CE1 PHE A  23      16.471   1.700   9.611  1.00  0.78           C  
ATOM    353  CE2 PHE A  23      14.392   2.828   9.868  1.00  0.78           C  
ATOM    354  CZ  PHE A  23      15.560   2.334  10.413  1.00  0.78           C  
ATOM    355  H   PHE A  23      13.649  -1.035   7.124  1.00  0.78           H  
ATOM    356  HA  PHE A  23      12.838   0.962   6.385  1.00  0.78           H  
ATOM    357 1HB  PHE A  23      15.698   1.774   5.673  1.00  0.78           H  
ATOM    358 2HB  PHE A  23      14.309   2.802   5.853  1.00  0.78           H  
ATOM    359  HD1 PHE A  23      16.939   1.061   7.635  1.00  0.78           H  
ATOM    360  HD2 PHE A  23      13.215   3.072   8.091  1.00  0.78           H  
ATOM    361  HE1 PHE A  23      17.396   1.305  10.038  1.00  0.78           H  
ATOM    362  HE2 PHE A  23      13.666   3.333  10.504  1.00  0.78           H  
ATOM    363  HZ  PHE A  23      15.754   2.447  11.480  1.00  0.78           H  
ATOM    364  N   LEU A  24      13.747  -0.602   3.838  1.00  0.74           N  
ATOM    365  CA  LEU A  24      13.339  -0.847   2.464  1.00  0.74           C  
ATOM    366  C   LEU A  24      12.070  -1.692   2.487  1.00  0.74           C  
ATOM    367  O   LEU A  24      11.951  -2.627   3.294  1.00  0.74           O  
ATOM    368  CB  LEU A  24      14.452  -1.548   1.670  1.00  0.74           C  
ATOM    369  CG  LEU A  24      15.744  -0.728   1.516  1.00  0.74           C  
ATOM    370  CD1 LEU A  24      16.843  -1.516   0.814  1.00  0.74           C  
ATOM    371  CD2 LEU A  24      15.422   0.494   0.706  1.00  0.74           C  
ATOM    372  H   LEU A  24      14.189  -1.367   4.349  1.00  0.74           H  
ATOM    373  HA  LEU A  24      13.117   0.102   1.981  1.00  0.74           H  
ATOM    374 1HB  LEU A  24      14.697  -2.473   2.173  1.00  0.74           H  
ATOM    375 2HB  LEU A  24      14.073  -1.783   0.673  1.00  0.74           H  
ATOM    376  HG  LEU A  24      16.106  -0.455   2.500  1.00  0.74           H  
ATOM    377 1HD1 LEU A  24      17.735  -0.892   0.730  1.00  0.74           H  
ATOM    378 2HD1 LEU A  24      17.078  -2.397   1.386  1.00  0.74           H  
ATOM    379 3HD1 LEU A  24      16.506  -1.803  -0.180  1.00  0.74           H  
ATOM    380 1HD2 LEU A  24      16.309   1.077   0.602  1.00  0.74           H  
ATOM    381 2HD2 LEU A  24      15.063   0.201  -0.277  1.00  0.74           H  
ATOM    382 3HD2 LEU A  24      14.649   1.081   1.210  1.00  0.74           H  
ATOM    383  N   SER A  25      11.131  -1.364   1.607  1.00  0.71           N  
ATOM    384  CA  SER A  25       9.888  -2.113   1.476  1.00  0.71           C  
ATOM    385  C   SER A  25      10.156  -3.365   0.691  1.00  0.71           C  
ATOM    386  O   SER A  25      11.202  -3.475   0.050  1.00  0.71           O  
ATOM    387  CB  SER A  25       8.830  -1.289   0.768  1.00  0.71           C  
ATOM    388  OG  SER A  25       9.190  -1.050  -0.574  1.00  0.71           O  
ATOM    389  H   SER A  25      11.304  -0.562   0.995  1.00  0.71           H  
ATOM    390  HA  SER A  25       9.530  -2.388   2.469  1.00  0.71           H  
ATOM    391 1HB  SER A  25       7.880  -1.816   0.803  1.00  0.71           H  
ATOM    392 2HB  SER A  25       8.701  -0.340   1.284  1.00  0.71           H  
ATOM    393  HG  SER A  25       9.890  -0.370  -0.531  1.00  0.71           H  
ATOM    394  N   ASP A  26       9.217  -4.309   0.688  1.00  0.68           N  
ATOM    395  CA  ASP A  26       9.478  -5.499  -0.099  1.00  0.68           C  
ATOM    396  C   ASP A  26       9.635  -5.110  -1.562  1.00  0.68           C  
ATOM    397  O   ASP A  26      10.486  -5.648  -2.263  1.00  0.68           O  
ATOM    398  CB  ASP A  26       8.358  -6.530   0.028  1.00  0.68           C  
ATOM    399  CG  ASP A  26       8.252  -7.215   1.423  1.00  0.68           C  
ATOM    400  OD1 ASP A  26       9.125  -7.031   2.275  1.00  0.68           O  
ATOM    401  OD2 ASP A  26       7.329  -7.994   1.583  1.00  0.68           O  
ATOM    402  H   ASP A  26       8.361  -4.200   1.214  1.00  0.68           H  
ATOM    403  HA  ASP A  26      10.413  -5.949   0.238  1.00  0.68           H  
ATOM    404 1HB  ASP A  26       7.405  -6.049  -0.190  1.00  0.68           H  
ATOM    405 2HB  ASP A  26       8.495  -7.304  -0.732  1.00  0.68           H  
ATOM    406  N   ALA A  27       8.832  -4.141  -2.020  1.00  0.67           N  
ATOM    407  CA  ALA A  27       8.901  -3.707  -3.410  1.00  0.67           C  
ATOM    408  C   ALA A  27      10.277  -3.150  -3.745  1.00  0.67           C  
ATOM    409  O   ALA A  27      10.820  -3.440  -4.812  1.00  0.67           O  
ATOM    410  CB  ALA A  27       7.847  -2.657  -3.683  1.00  0.67           C  
ATOM    411  H   ALA A  27       8.167  -3.713  -1.394  1.00  0.67           H  
ATOM    412  HA  ALA A  27       8.718  -4.571  -4.045  1.00  0.67           H  
ATOM    413 1HB  ALA A  27       7.896  -2.358  -4.730  1.00  0.67           H  
ATOM    414 2HB  ALA A  27       6.860  -3.064  -3.468  1.00  0.67           H  
ATOM    415 3HB  ALA A  27       8.031  -1.792  -3.046  1.00  0.67           H  
ATOM    416  N   GLU A  28      10.862  -2.377  -2.826  1.00  0.65           N  
ATOM    417  CA  GLU A  28      12.193  -1.817  -3.066  1.00  0.65           C  
ATOM    418  C   GLU A  28      13.248  -2.907  -3.152  1.00  0.65           C  
ATOM    419  O   GLU A  28      14.151  -2.848  -3.991  1.00  0.65           O  
ATOM    420  CB  GLU A  28      12.534  -0.808  -1.993  1.00  0.65           C  
ATOM    421  CG  GLU A  28      11.741   0.465  -2.118  1.00  0.65           C  
ATOM    422  CD  GLU A  28      11.888   1.371  -0.968  1.00  0.65           C  
ATOM    423  OE1 GLU A  28      11.770   0.928   0.146  1.00  0.65           O  
ATOM    424  OE2 GLU A  28      12.105   2.529  -1.184  1.00  0.65           O  
ATOM    425  H   GLU A  28      10.363  -2.157  -1.962  1.00  0.65           H  
ATOM    426  HA  GLU A  28      12.174  -1.294  -4.023  1.00  0.65           H  
ATOM    427 1HB  GLU A  28      12.332  -1.242  -1.018  1.00  0.65           H  
ATOM    428 2HB  GLU A  28      13.590  -0.577  -2.034  1.00  0.65           H  
ATOM    429 1HG  GLU A  28      12.081   0.986  -3.013  1.00  0.65           H  
ATOM    430 2HG  GLU A  28      10.697   0.215  -2.261  1.00  0.65           H  
ATOM    431  N   ILE A  29      13.104  -3.929  -2.316  1.00  0.64           N  
ATOM    432  CA  ILE A  29      14.037  -5.036  -2.355  1.00  0.64           C  
ATOM    433  C   ILE A  29      13.868  -5.779  -3.670  1.00  0.64           C  
ATOM    434  O   ILE A  29      14.853  -6.169  -4.297  1.00  0.64           O  
ATOM    435  CB  ILE A  29      13.832  -5.968  -1.177  1.00  0.64           C  
ATOM    436  CG1 ILE A  29      14.148  -5.249   0.105  1.00  0.64           C  
ATOM    437  CG2 ILE A  29      14.733  -7.128  -1.346  1.00  0.64           C  
ATOM    438  CD1 ILE A  29      15.576  -4.804   0.195  1.00  0.64           C  
ATOM    439  H   ILE A  29      12.347  -3.914  -1.628  1.00  0.64           H  
ATOM    440  HA  ILE A  29      15.049  -4.648  -2.307  1.00  0.64           H  
ATOM    441  HB  ILE A  29      12.794  -6.288  -1.136  1.00  0.64           H  
ATOM    442 1HG1 ILE A  29      13.516  -4.366   0.179  1.00  0.64           H  
ATOM    443 2HG1 ILE A  29      13.915  -5.896   0.932  1.00  0.64           H  
ATOM    444 1HG2 ILE A  29      14.599  -7.783  -0.510  1.00  0.64           H  
ATOM    445 2HG2 ILE A  29      14.491  -7.650  -2.270  1.00  0.64           H  
ATOM    446 3HG2 ILE A  29      15.766  -6.789  -1.381  1.00  0.64           H  
ATOM    447 1HD1 ILE A  29      15.724  -4.296   1.131  1.00  0.64           H  
ATOM    448 2HD1 ILE A  29      16.236  -5.670   0.144  1.00  0.64           H  
ATOM    449 3HD1 ILE A  29      15.797  -4.130  -0.626  1.00  0.64           H  
ATOM    450  N   ILE A  30      12.627  -5.949  -4.107  1.00  0.64           N  
ATOM    451  CA  ILE A  30      12.349  -6.588  -5.376  1.00  0.64           C  
ATOM    452  C   ILE A  30      12.999  -5.818  -6.513  1.00  0.64           C  
ATOM    453  O   ILE A  30      13.612  -6.426  -7.390  1.00  0.64           O  
ATOM    454  CB  ILE A  30      10.835  -6.764  -5.588  1.00  0.64           C  
ATOM    455  CG1 ILE A  30      10.340  -7.837  -4.604  1.00  0.64           C  
ATOM    456  CG2 ILE A  30      10.500  -7.053  -7.036  1.00  0.64           C  
ATOM    457  CD1 ILE A  30       8.854  -7.943  -4.467  1.00  0.64           C  
ATOM    458  H   ILE A  30      11.847  -5.629  -3.531  1.00  0.64           H  
ATOM    459  HA  ILE A  30      12.790  -7.580  -5.351  1.00  0.64           H  
ATOM    460  HB  ILE A  30      10.341  -5.849  -5.307  1.00  0.64           H  
ATOM    461 1HG1 ILE A  30      10.713  -8.795  -4.921  1.00  0.64           H  
ATOM    462 2HG1 ILE A  30      10.755  -7.615  -3.631  1.00  0.64           H  
ATOM    463 1HG2 ILE A  30       9.425  -7.148  -7.146  1.00  0.64           H  
ATOM    464 2HG2 ILE A  30      10.855  -6.228  -7.654  1.00  0.64           H  
ATOM    465 3HG2 ILE A  30      10.970  -7.949  -7.355  1.00  0.64           H  
ATOM    466 1HD1 ILE A  30       8.618  -8.723  -3.745  1.00  0.64           H  
ATOM    467 2HD1 ILE A  30       8.448  -6.997  -4.116  1.00  0.64           H  
ATOM    468 3HD1 ILE A  30       8.416  -8.196  -5.426  1.00  0.64           H  
ATOM    469  N   GLN A  31      12.924  -4.479  -6.487  1.00  0.64           N  
ATOM    470  CA  GLN A  31      13.590  -3.704  -7.529  1.00  0.64           C  
ATOM    471  C   GLN A  31      15.100  -3.965  -7.506  1.00  0.64           C  
ATOM    472  O   GLN A  31      15.719  -4.165  -8.557  1.00  0.64           O  
ATOM    473  CB  GLN A  31      13.381  -2.191  -7.328  1.00  0.64           C  
ATOM    474  CG  GLN A  31      11.991  -1.647  -7.574  1.00  0.64           C  
ATOM    475  CD  GLN A  31      11.929  -0.127  -7.279  1.00  0.64           C  
ATOM    476  OE1 GLN A  31      11.029   0.568  -7.772  1.00  0.64           O  
ATOM    477  NE2 GLN A  31      12.880   0.368  -6.477  1.00  0.64           N  
ATOM    478  H   GLN A  31      12.381  -4.016  -5.758  1.00  0.64           H  
ATOM    479  HA  GLN A  31      13.197  -4.003  -8.497  1.00  0.64           H  
ATOM    480 1HB  GLN A  31      13.672  -1.919  -6.315  1.00  0.64           H  
ATOM    481 2HB  GLN A  31      14.045  -1.662  -7.999  1.00  0.64           H  
ATOM    482 1HG  GLN A  31      11.721  -1.812  -8.613  1.00  0.64           H  
ATOM    483 2HG  GLN A  31      11.290  -2.156  -6.916  1.00  0.64           H  
ATOM    484 1HE2 GLN A  31      12.908   1.366  -6.231  1.00  0.64           H  
ATOM    485 2HE2 GLN A  31      13.584  -0.238  -6.100  1.00  0.64           H  
ATOM    486  N   LEU A  32      15.689  -4.040  -6.308  1.00  0.65           N  
ATOM    487  CA  LEU A  32      17.120  -4.296  -6.205  1.00  0.65           C  
ATOM    488  C   LEU A  32      17.502  -5.706  -6.665  1.00  0.65           C  
ATOM    489  O   LEU A  32      18.585  -5.920  -7.231  1.00  0.65           O  
ATOM    490  CB  LEU A  32      17.621  -4.066  -4.783  1.00  0.65           C  
ATOM    491  CG  LEU A  32      17.632  -2.619  -4.279  1.00  0.65           C  
ATOM    492  CD1 LEU A  32      18.161  -2.616  -2.828  1.00  0.65           C  
ATOM    493  CD2 LEU A  32      18.475  -1.791  -5.218  1.00  0.65           C  
ATOM    494  H   LEU A  32      15.141  -3.866  -5.464  1.00  0.65           H  
ATOM    495  HA  LEU A  32      17.629  -3.586  -6.853  1.00  0.65           H  
ATOM    496 1HB  LEU A  32      16.977  -4.628  -4.116  1.00  0.65           H  
ATOM    497 2HB  LEU A  32      18.625  -4.456  -4.706  1.00  0.65           H  
ATOM    498  HG  LEU A  32      16.619  -2.216  -4.263  1.00  0.65           H  
ATOM    499 1HD1 LEU A  32      18.200  -1.622  -2.425  1.00  0.65           H  
ATOM    500 2HD1 LEU A  32      17.513  -3.230  -2.206  1.00  0.65           H  
ATOM    501 3HD1 LEU A  32      19.159  -3.026  -2.832  1.00  0.65           H  
ATOM    502 1HD2 LEU A  32      18.512  -0.767  -4.889  1.00  0.65           H  
ATOM    503 2HD2 LEU A  32      19.468  -2.195  -5.242  1.00  0.65           H  
ATOM    504 3HD2 LEU A  32      18.043  -1.828  -6.216  1.00  0.65           H  
ATOM    505  N   VAL A  33      16.622  -6.680  -6.458  1.00  0.66           N  
ATOM    506  CA  VAL A  33      16.946  -8.015  -6.931  1.00  0.66           C  
ATOM    507  C   VAL A  33      16.800  -8.078  -8.453  1.00  0.66           C  
ATOM    508  O   VAL A  33      17.681  -8.576  -9.155  1.00  0.66           O  
ATOM    509  CB  VAL A  33      16.065  -9.095  -6.287  1.00  0.66           C  
ATOM    510  CG1 VAL A  33      16.381 -10.426  -6.940  1.00  0.66           C  
ATOM    511  CG2 VAL A  33      16.336  -9.173  -4.786  1.00  0.66           C  
ATOM    512  H   VAL A  33      15.757  -6.494  -5.950  1.00  0.66           H  
ATOM    513  HA  VAL A  33      17.976  -8.225  -6.676  1.00  0.66           H  
ATOM    514  HB  VAL A  33      15.013  -8.858  -6.462  1.00  0.66           H  
ATOM    515 1HG1 VAL A  33      15.791 -11.192  -6.514  1.00  0.66           H  
ATOM    516 2HG1 VAL A  33      16.178 -10.362  -8.007  1.00  0.66           H  
ATOM    517 3HG1 VAL A  33      17.431 -10.663  -6.782  1.00  0.66           H  
ATOM    518 1HG2 VAL A  33      15.720  -9.928  -4.364  1.00  0.66           H  
ATOM    519 2HG2 VAL A  33      17.369  -9.424  -4.614  1.00  0.66           H  
ATOM    520 3HG2 VAL A  33      16.117  -8.225  -4.319  1.00  0.66           H  
ATOM    521  N   ASN A  34      15.704  -7.531  -8.982  1.00  0.67           N  
ATOM    522  CA  ASN A  34      15.446  -7.548 -10.423  1.00  0.67           C  
ATOM    523  C   ASN A  34      16.506  -6.774 -11.213  1.00  0.67           C  
ATOM    524  O   ASN A  34      16.847  -7.136 -12.339  1.00  0.67           O  
ATOM    525  CB  ASN A  34      14.058  -7.016 -10.710  1.00  0.67           C  
ATOM    526  CG  ASN A  34      12.974  -8.001 -10.326  1.00  0.67           C  
ATOM    527  OD1 ASN A  34      13.224  -9.206 -10.165  1.00  0.67           O  
ATOM    528  ND2 ASN A  34      11.768  -7.519 -10.200  1.00  0.67           N  
ATOM    529  H   ASN A  34      15.012  -7.106  -8.368  1.00  0.67           H  
ATOM    530  HA  ASN A  34      15.488  -8.583 -10.761  1.00  0.67           H  
ATOM    531 1HB  ASN A  34      13.907  -6.089 -10.149  1.00  0.67           H  
ATOM    532 2HB  ASN A  34      13.968  -6.781 -11.768  1.00  0.67           H  
ATOM    533 1HD2 ASN A  34      11.012  -8.130  -9.971  1.00  0.67           H  
ATOM    534 2HD2 ASN A  34      11.604  -6.544 -10.344  1.00  0.67           H  
ATOM    535  N   ALA A  35      17.075  -5.744 -10.585  1.00  0.68           N  
ATOM    536  CA  ALA A  35      18.126  -4.908 -11.156  1.00  0.68           C  
ATOM    537  C   ALA A  35      19.503  -5.562 -11.036  1.00  0.68           C  
ATOM    538  O   ALA A  35      20.507  -4.990 -11.464  1.00  0.68           O  
ATOM    539  CB  ALA A  35      18.147  -3.570 -10.455  1.00  0.68           C  
ATOM    540  H   ALA A  35      16.716  -5.474  -9.670  1.00  0.68           H  
ATOM    541  HA  ALA A  35      17.911  -4.763 -12.213  1.00  0.68           H  
ATOM    542 1HB  ALA A  35      18.916  -2.933 -10.886  1.00  0.68           H  
ATOM    543 2HB  ALA A  35      17.175  -3.097 -10.560  1.00  0.68           H  
ATOM    544 3HB  ALA A  35      18.351  -3.740  -9.406  1.00  0.68           H  
ATOM    545  N   LYS A  36      19.544  -6.755 -10.435  1.00  0.69           N  
ATOM    546  CA  LYS A  36      20.740  -7.537 -10.180  1.00  0.69           C  
ATOM    547  C   LYS A  36      21.731  -6.866  -9.241  1.00  0.69           C  
ATOM    548  O   LYS A  36      22.943  -7.008  -9.411  1.00  0.69           O  
ATOM    549  CB  LYS A  36      21.443  -7.893 -11.496  1.00  0.69           C  
ATOM    550  CG  LYS A  36      20.576  -8.682 -12.476  1.00  0.69           C  
ATOM    551  CD  LYS A  36      21.359  -9.076 -13.723  1.00  0.69           C  
ATOM    552  CE  LYS A  36      20.474  -9.819 -14.718  1.00  0.69           C  
ATOM    553  NZ  LYS A  36      21.213 -10.176 -15.963  1.00  0.69           N  
ATOM    554  H   LYS A  36      18.679  -7.182 -10.116  1.00  0.69           H  
ATOM    555  HA  LYS A  36      20.423  -8.467  -9.705  1.00  0.69           H  
ATOM    556 1HB  LYS A  36      21.797  -6.996 -11.996  1.00  0.69           H  
ATOM    557 2HB  LYS A  36      22.319  -8.501 -11.275  1.00  0.69           H  
ATOM    558 1HG  LYS A  36      20.206  -9.582 -11.985  1.00  0.69           H  
ATOM    559 2HG  LYS A  36      19.717  -8.077 -12.772  1.00  0.69           H  
ATOM    560 1HD  LYS A  36      21.756  -8.179 -14.200  1.00  0.69           H  
ATOM    561 2HD  LYS A  36      22.194  -9.718 -13.442  1.00  0.69           H  
ATOM    562 1HE  LYS A  36      20.104 -10.731 -14.252  1.00  0.69           H  
ATOM    563 2HE  LYS A  36      19.626  -9.186 -14.980  1.00  0.69           H  
ATOM    564 1HZ  LYS A  36      20.594 -10.665 -16.594  1.00  0.69           H  
ATOM    565 2HZ  LYS A  36      21.551  -9.335 -16.409  1.00  0.69           H  
ATOM    566 3HZ  LYS A  36      21.996 -10.772 -15.733  1.00  0.69           H  
ATOM    567  N   HIS A  37      21.227  -6.169  -8.219  1.00  0.71           N  
ATOM    568  CA  HIS A  37      22.117  -5.598  -7.223  1.00  0.71           C  
ATOM    569  C   HIS A  37      22.186  -6.565  -6.044  1.00  0.71           C  
ATOM    570  O   HIS A  37      23.242  -6.763  -5.441  1.00  0.71           O  
ATOM    571  CB  HIS A  37      21.652  -4.229  -6.758  1.00  0.71           C  
ATOM    572  CG  HIS A  37      21.624  -3.192  -7.841  1.00  0.71           C  
ATOM    573  ND1 HIS A  37      22.744  -2.844  -8.559  1.00  0.71           N  
ATOM    574  CD2 HIS A  37      20.622  -2.410  -8.306  1.00  0.71           C  
ATOM    575  CE1 HIS A  37      22.429  -1.909  -9.435  1.00  0.71           C  
ATOM    576  NE2 HIS A  37      21.148  -1.624  -9.304  1.00  0.71           N  
ATOM    577  H   HIS A  37      20.222  -6.057  -8.110  1.00  0.71           H  
ATOM    578  HA  HIS A  37      23.121  -5.493  -7.630  1.00  0.71           H  
ATOM    579 1HB  HIS A  37      20.653  -4.307  -6.324  1.00  0.71           H  
ATOM    580 2HB  HIS A  37      22.325  -3.900  -5.982  1.00  0.71           H  
ATOM    581  HD1 HIS A  37      23.660  -3.233  -8.452  1.00  0.71           H  
ATOM    582  HD2 HIS A  37      19.574  -2.316  -8.040  1.00  0.71           H  
ATOM    583  HE1 HIS A  37      23.184  -1.505 -10.108  1.00  0.71           H  
ATOM    584  N   ILE A  38      21.045  -7.185  -5.739  1.00  0.72           N  
ATOM    585  CA  ILE A  38      20.965  -8.175  -4.673  1.00  0.72           C  
ATOM    586  C   ILE A  38      20.616  -9.555  -5.222  1.00  0.72           C  
ATOM    587  O   ILE A  38      19.522  -9.743  -5.726  1.00  0.72           O  
ATOM    588  CB  ILE A  38      19.870  -7.847  -3.648  1.00  0.72           C  
ATOM    589  CG1 ILE A  38      20.079  -6.544  -2.937  1.00  0.72           C  
ATOM    590  CG2 ILE A  38      19.726  -8.962  -2.702  1.00  0.72           C  
ATOM    591  CD1 ILE A  38      18.852  -6.199  -2.062  1.00  0.72           C  
ATOM    592  H   ILE A  38      20.210  -6.944  -6.270  1.00  0.72           H  
ATOM    593  HA  ILE A  38      21.912  -8.198  -4.148  1.00  0.72           H  
ATOM    594  HB  ILE A  38      18.929  -7.725  -4.176  1.00  0.72           H  
ATOM    595 1HG1 ILE A  38      20.961  -6.613  -2.305  1.00  0.72           H  
ATOM    596 2HG1 ILE A  38      20.237  -5.753  -3.662  1.00  0.72           H  
ATOM    597 1HG2 ILE A  38      18.940  -8.734  -2.019  1.00  0.72           H  
ATOM    598 2HG2 ILE A  38      19.484  -9.851  -3.240  1.00  0.72           H  
ATOM    599 3HG2 ILE A  38      20.652  -9.106  -2.171  1.00  0.72           H  
ATOM    600 1HD1 ILE A  38      19.000  -5.262  -1.550  1.00  0.72           H  
ATOM    601 2HD1 ILE A  38      17.967  -6.128  -2.687  1.00  0.72           H  
ATOM    602 3HD1 ILE A  38      18.700  -6.983  -1.326  1.00  0.72           H  
ATOM    603  N   PRO A  39      21.499 -10.551  -5.186  1.00  0.74           N  
ATOM    604  CA  PRO A  39      21.155 -11.894  -5.589  1.00  0.74           C  
ATOM    605  C   PRO A  39      20.014 -12.312  -4.678  1.00  0.74           C  
ATOM    606  O   PRO A  39      20.108 -12.123  -3.467  1.00  0.74           O  
ATOM    607  CB  PRO A  39      22.447 -12.669  -5.321  1.00  0.74           C  
ATOM    608  CG  PRO A  39      23.538 -11.603  -5.410  1.00  0.74           C  
ATOM    609  CD  PRO A  39      22.896 -10.340  -4.831  1.00  0.74           C  
ATOM    610  HA  PRO A  39      20.860 -11.909  -6.647  1.00  0.74           H  
ATOM    611 1HB  PRO A  39      22.399 -13.154  -4.337  1.00  0.74           H  
ATOM    612 2HB  PRO A  39      22.565 -13.468  -6.068  1.00  0.74           H  
ATOM    613 1HG  PRO A  39      24.428 -11.924  -4.852  1.00  0.74           H  
ATOM    614 2HG  PRO A  39      23.851 -11.468  -6.456  1.00  0.74           H  
ATOM    615 1HD  PRO A  39      23.010 -10.290  -3.741  1.00  0.74           H  
ATOM    616 2HD  PRO A  39      23.310  -9.454  -5.346  1.00  0.74           H  
ATOM    617  N   ALA A  40      19.017 -13.016  -5.201  1.00  0.77           N  
ATOM    618  CA  ALA A  40      17.889 -13.449  -4.364  1.00  0.77           C  
ATOM    619  C   ALA A  40      18.366 -14.308  -3.194  1.00  0.77           C  
ATOM    620  O   ALA A  40      17.812 -14.267  -2.090  1.00  0.77           O  
ATOM    621  CB  ALA A  40      16.892 -14.236  -5.194  1.00  0.77           C  
ATOM    622  H   ALA A  40      18.994 -13.187  -6.196  1.00  0.77           H  
ATOM    623  HA  ALA A  40      17.402 -12.561  -3.965  1.00  0.77           H  
ATOM    624 1HB  ALA A  40      16.057 -14.531  -4.572  1.00  0.77           H  
ATOM    625 2HB  ALA A  40      16.533 -13.616  -6.013  1.00  0.77           H  
ATOM    626 3HB  ALA A  40      17.373 -15.127  -5.594  1.00  0.77           H  
ATOM    627  N   TYR A  41      19.453 -15.026  -3.424  1.00  0.79           N  
ATOM    628  CA  TYR A  41      20.036 -15.953  -2.473  1.00  0.79           C  
ATOM    629  C   TYR A  41      20.566 -15.260  -1.215  1.00  0.79           C  
ATOM    630  O   TYR A  41      20.701 -15.898  -0.171  1.00  0.79           O  
ATOM    631  CB  TYR A  41      21.189 -16.669  -3.170  1.00  0.79           C  
ATOM    632  CG  TYR A  41      20.758 -17.626  -4.246  1.00  0.79           C  
ATOM    633  CD1 TYR A  41      20.198 -17.132  -5.418  1.00  0.79           C  
ATOM    634  CD2 TYR A  41      20.973 -18.984  -4.097  1.00  0.79           C  
ATOM    635  CE1 TYR A  41      19.833 -18.001  -6.427  1.00  0.79           C  
ATOM    636  CE2 TYR A  41      20.620 -19.855  -5.110  1.00  0.79           C  
ATOM    637  CZ  TYR A  41      20.049 -19.370  -6.270  1.00  0.79           C  
ATOM    638  OH  TYR A  41      19.696 -20.242  -7.275  1.00  0.79           O  
ATOM    639  H   TYR A  41      19.873 -14.951  -4.338  1.00  0.79           H  
ATOM    640  HA  TYR A  41      19.271 -16.670  -2.176  1.00  0.79           H  
ATOM    641 1HB  TYR A  41      21.854 -15.927  -3.619  1.00  0.79           H  
ATOM    642 2HB  TYR A  41      21.769 -17.223  -2.433  1.00  0.79           H  
ATOM    643  HD1 TYR A  41      20.041 -16.060  -5.538  1.00  0.79           H  
ATOM    644  HD2 TYR A  41      21.430 -19.366  -3.185  1.00  0.79           H  
ATOM    645  HE1 TYR A  41      19.387 -17.615  -7.343  1.00  0.79           H  
ATOM    646  HE2 TYR A  41      20.796 -20.928  -4.990  1.00  0.79           H  
ATOM    647  HH  TYR A  41      19.925 -21.139  -7.011  1.00  0.79           H  
ATOM    648  N   LYS A  42      20.896 -13.968  -1.307  1.00  0.82           N  
ATOM    649  CA  LYS A  42      21.426 -13.249  -0.156  1.00  0.82           C  
ATOM    650  C   LYS A  42      20.358 -12.505   0.630  1.00  0.82           C  
ATOM    651  O   LYS A  42      20.662 -11.932   1.686  1.00  0.82           O  
ATOM    652  CB  LYS A  42      22.523 -12.263  -0.561  1.00  0.82           C  
ATOM    653  CG  LYS A  42      23.785 -12.924  -1.110  1.00  0.82           C  
ATOM    654  CD  LYS A  42      24.892 -11.904  -1.374  1.00  0.82           C  
ATOM    655  CE  LYS A  42      26.160 -12.585  -1.886  1.00  0.82           C  
ATOM    656  NZ  LYS A  42      27.267 -11.612  -2.122  1.00  0.82           N  
ATOM    657  H   LYS A  42      20.739 -13.458  -2.176  1.00  0.82           H  
ATOM    658  HA  LYS A  42      21.876 -13.978   0.518  1.00  0.82           H  
ATOM    659 1HB  LYS A  42      22.132 -11.591  -1.332  1.00  0.82           H  
ATOM    660 2HB  LYS A  42      22.801 -11.652   0.300  1.00  0.82           H  
ATOM    661 1HG  LYS A  42      24.145 -13.664  -0.394  1.00  0.82           H  
ATOM    662 2HG  LYS A  42      23.545 -13.434  -2.043  1.00  0.82           H  
ATOM    663 1HD  LYS A  42      24.554 -11.183  -2.113  1.00  0.82           H  
ATOM    664 2HD  LYS A  42      25.123 -11.371  -0.451  1.00  0.82           H  
ATOM    665 1HE  LYS A  42      26.488 -13.322  -1.154  1.00  0.82           H  
ATOM    666 2HE  LYS A  42      25.934 -13.095  -2.823  1.00  0.82           H  
ATOM    667 1HZ  LYS A  42      28.082 -12.105  -2.459  1.00  0.82           H  
ATOM    668 2HZ  LYS A  42      26.980 -10.929  -2.808  1.00  0.82           H  
ATOM    669 3HZ  LYS A  42      27.493 -11.142  -1.256  1.00  0.82           H  
ATOM    670  N   LEU A  43      19.102 -12.542   0.185  1.00  0.85           N  
ATOM    671  CA  LEU A  43      18.094 -11.760   0.885  1.00  0.85           C  
ATOM    672  C   LEU A  43      17.945 -12.150   2.337  1.00  0.85           C  
ATOM    673  O   LEU A  43      17.853 -11.295   3.210  1.00  0.85           O  
ATOM    674  CB  LEU A  43      16.743 -11.914   0.200  1.00  0.85           C  
ATOM    675  CG  LEU A  43      16.609 -11.234  -1.092  1.00  0.85           C  
ATOM    676  CD1 LEU A  43      15.295 -11.644  -1.724  1.00  0.85           C  
ATOM    677  CD2 LEU A  43      16.660  -9.783  -0.821  1.00  0.85           C  
ATOM    678  H   LEU A  43      18.846 -13.073  -0.652  1.00  0.85           H  
ATOM    679  HA  LEU A  43      18.389 -10.714   0.839  1.00  0.85           H  
ATOM    680 1HB  LEU A  43      16.553 -12.969   0.033  1.00  0.85           H  
ATOM    681 2HB  LEU A  43      15.967 -11.526   0.859  1.00  0.85           H  
ATOM    682  HG  LEU A  43      17.425 -11.511  -1.762  1.00  0.85           H  
ATOM    683 1HD1 LEU A  43      15.156 -11.148  -2.660  1.00  0.85           H  
ATOM    684 2HD1 LEU A  43      15.316 -12.708  -1.885  1.00  0.85           H  
ATOM    685 3HD1 LEU A  43      14.483 -11.387  -1.054  1.00  0.85           H  
ATOM    686 1HD2 LEU A  43      16.558  -9.240  -1.754  1.00  0.85           H  
ATOM    687 2HD2 LEU A  43      15.851  -9.538  -0.145  1.00  0.85           H  
ATOM    688 3HD2 LEU A  43      17.607  -9.534  -0.351  1.00  0.85           H  
ATOM    689  N   GLU A  44      18.023 -13.424   2.634  1.00  0.88           N  
ATOM    690  CA  GLU A  44      17.888 -13.861   4.010  1.00  0.88           C  
ATOM    691  C   GLU A  44      18.964 -13.257   4.931  1.00  0.88           C  
ATOM    692  O   GLU A  44      18.745 -13.132   6.135  1.00  0.88           O  
ATOM    693  CB  GLU A  44      17.807 -15.385   4.069  1.00  0.88           C  
ATOM    694  CG  GLU A  44      17.566 -15.936   5.442  1.00  0.88           C  
ATOM    695  CD  GLU A  44      17.059 -17.353   5.435  1.00  0.88           C  
ATOM    696  OE1 GLU A  44      16.549 -17.798   4.415  1.00  0.88           O  
ATOM    697  OE2 GLU A  44      17.166 -17.983   6.460  1.00  0.88           O  
ATOM    698  H   GLU A  44      18.160 -14.096   1.895  1.00  0.88           H  
ATOM    699  HA  GLU A  44      16.930 -13.493   4.378  1.00  0.88           H  
ATOM    700 1HB  GLU A  44      16.996 -15.728   3.432  1.00  0.88           H  
ATOM    701 2HB  GLU A  44      18.734 -15.817   3.686  1.00  0.88           H  
ATOM    702 1HG  GLU A  44      18.506 -15.906   5.993  1.00  0.88           H  
ATOM    703 2HG  GLU A  44      16.864 -15.297   5.957  1.00  0.88           H  
ATOM    704  N   THR A  45      20.140 -12.915   4.383  1.00  0.93           N  
ATOM    705  CA  THR A  45      21.210 -12.377   5.205  1.00  0.93           C  
ATOM    706  C   THR A  45      21.157 -10.838   5.257  1.00  0.93           C  
ATOM    707  O   THR A  45      21.712 -10.222   6.169  1.00  0.93           O  
ATOM    708  CB  THR A  45      22.570 -12.848   4.660  1.00  0.93           C  
ATOM    709  OG1 THR A  45      22.798 -12.301   3.352  1.00  0.93           O  
ATOM    710  CG2 THR A  45      22.547 -14.365   4.542  1.00  0.93           C  
ATOM    711  H   THR A  45      20.280 -12.976   3.380  1.00  0.93           H  
ATOM    712  HA  THR A  45      21.092 -12.756   6.220  1.00  0.93           H  
ATOM    713  HB  THR A  45      23.371 -12.541   5.329  1.00  0.93           H  
ATOM    714  HG1 THR A  45      21.951 -12.250   2.861  1.00  0.93           H  
ATOM    715 1HG2 THR A  45      23.503 -14.715   4.152  1.00  0.93           H  
ATOM    716 2HG2 THR A  45      22.372 -14.804   5.524  1.00  0.93           H  
ATOM    717 3HG2 THR A  45      21.746 -14.662   3.862  1.00  0.93           H  
ATOM    718  N   LEU A  46      20.447 -10.229   4.300  1.00  0.99           N  
ATOM    719  CA  LEU A  46      20.306  -8.770   4.214  1.00  0.99           C  
ATOM    720  C   LEU A  46      19.071  -8.249   4.959  1.00  0.99           C  
ATOM    721  O   LEU A  46      19.095  -7.154   5.546  1.00  0.99           O  
ATOM    722  CB  LEU A  46      20.210  -8.365   2.744  1.00  0.99           C  
ATOM    723  CG  LEU A  46      21.427  -8.672   1.898  1.00  0.99           C  
ATOM    724  CD1 LEU A  46      21.110  -8.363   0.473  1.00  0.99           C  
ATOM    725  CD2 LEU A  46      22.603  -7.854   2.388  1.00  0.99           C  
ATOM    726  H   LEU A  46      20.038 -10.808   3.567  1.00  0.99           H  
ATOM    727  HA  LEU A  46      21.191  -8.314   4.653  1.00  0.99           H  
ATOM    728 1HB  LEU A  46      19.359  -8.886   2.302  1.00  0.99           H  
ATOM    729 2HB  LEU A  46      20.022  -7.297   2.689  1.00  0.99           H  
ATOM    730  HG  LEU A  46      21.672  -9.724   1.975  1.00  0.99           H  
ATOM    731 1HD1 LEU A  46      21.974  -8.592  -0.150  1.00  0.99           H  
ATOM    732 2HD1 LEU A  46      20.267  -8.978   0.171  1.00  0.99           H  
ATOM    733 3HD1 LEU A  46      20.854  -7.314   0.366  1.00  0.99           H  
ATOM    734 1HD2 LEU A  46      23.477  -8.079   1.778  1.00  0.99           H  
ATOM    735 2HD2 LEU A  46      22.375  -6.795   2.316  1.00  0.99           H  
ATOM    736 3HD2 LEU A  46      22.811  -8.109   3.429  1.00  0.99           H  
ATOM    737  N   MET A  47      17.999  -9.055   4.926  1.00  1.05           N  
ATOM    738  CA  MET A  47      16.697  -8.719   5.501  1.00  1.05           C  
ATOM    739  C   MET A  47      16.595  -8.996   6.998  1.00  1.05           C  
ATOM    740  O   MET A  47      15.581  -8.671   7.618  1.00  1.05           O  
ATOM    741  CB  MET A  47      15.589  -9.530   4.819  1.00  1.05           C  
ATOM    742  CG  MET A  47      15.382  -9.305   3.303  1.00  1.05           C  
ATOM    743  SD  MET A  47      15.140  -7.649   2.855  1.00  1.05           S  
ATOM    744  CE  MET A  47      13.673  -7.230   3.704  1.00  1.05           C  
ATOM    745  H   MET A  47      18.075  -9.932   4.418  1.00  1.05           H  
ATOM    746  HA  MET A  47      16.507  -7.667   5.356  1.00  1.05           H  
ATOM    747 1HB  MET A  47      15.795 -10.597   4.959  1.00  1.05           H  
ATOM    748 2HB  MET A  47      14.639  -9.325   5.310  1.00  1.05           H  
ATOM    749 1HG  MET A  47      16.231  -9.655   2.752  1.00  1.05           H  
ATOM    750 2HG  MET A  47      14.516  -9.877   2.978  1.00  1.05           H  
ATOM    751 1HE  MET A  47      13.423  -6.194   3.482  1.00  1.05           H  
ATOM    752 2HE  MET A  47      12.869  -7.874   3.392  1.00  1.05           H  
ATOM    753 3HE  MET A  47      13.832  -7.343   4.776  1.00  1.05           H  
ATOM    754  N   GLU A  48      17.609  -9.652   7.567  1.00  1.10           N  
ATOM    755  CA  GLU A  48      17.691 -10.082   8.981  1.00  1.10           C  
ATOM    756  C   GLU A  48      16.674 -11.174   9.356  1.00  1.10           C  
ATOM    757  O   GLU A  48      17.049 -12.246   9.834  1.00  1.10           O  
ATOM    758  CB  GLU A  48      17.533  -8.904   9.963  1.00  1.10           C  
ATOM    759  CG  GLU A  48      18.674  -7.904   9.961  1.00  1.10           C  
ATOM    760  CD  GLU A  48      18.488  -6.797  10.984  1.00  1.10           C  
ATOM    761  OE1 GLU A  48      17.472  -6.760  11.632  1.00  1.10           O  
ATOM    762  OE2 GLU A  48      19.373  -5.976  11.107  1.00  1.10           O  
ATOM    763  H   GLU A  48      18.395  -9.873   6.972  1.00  1.10           H  
ATOM    764  HA  GLU A  48      18.687 -10.500   9.136  1.00  1.10           H  
ATOM    765 1HB  GLU A  48      16.616  -8.362   9.776  1.00  1.10           H  
ATOM    766 2HB  GLU A  48      17.459  -9.301  10.976  1.00  1.10           H  
ATOM    767 1HG  GLU A  48      19.604  -8.428  10.173  1.00  1.10           H  
ATOM    768 2HG  GLU A  48      18.755  -7.464   8.964  1.00  1.10           H  
ATOM    769  N   THR A  49      15.393 -10.898   9.141  1.00  1.10           N  
ATOM    770  CA  THR A  49      14.332 -11.844   9.432  1.00  1.10           C  
ATOM    771  C   THR A  49      14.067 -12.740   8.223  1.00  1.10           C  
ATOM    772  O   THR A  49      13.659 -12.272   7.149  1.00  1.10           O  
ATOM    773  CB  THR A  49      13.053 -11.091   9.845  1.00  1.10           C  
ATOM    774  OG1 THR A  49      13.308 -10.329  11.030  1.00  1.10           O  
ATOM    775  CG2 THR A  49      11.936 -12.049  10.095  1.00  1.10           C  
ATOM    776  H   THR A  49      15.178  -9.987   8.752  1.00  1.10           H  
ATOM    777  HA  THR A  49      14.645 -12.476  10.263  1.00  1.10           H  
ATOM    778  HB  THR A  49      12.765 -10.407   9.044  1.00  1.10           H  
ATOM    779  HG1 THR A  49      13.976  -9.658  10.843  1.00  1.10           H  
ATOM    780 1HG2 THR A  49      11.034 -11.505  10.379  1.00  1.10           H  
ATOM    781 2HG2 THR A  49      11.758 -12.580   9.204  1.00  1.10           H  
ATOM    782 3HG2 THR A  49      12.206 -12.742  10.890  1.00  1.10           H  
ATOM    783  N   HIS A  50      14.204 -14.051   8.437  1.00  1.07           N  
ATOM    784  CA  HIS A  50      14.023 -15.053   7.387  1.00  1.07           C  
ATOM    785  C   HIS A  50      12.620 -15.051   6.804  1.00  1.07           C  
ATOM    786  O   HIS A  50      12.418 -15.405   5.646  1.00  1.07           O  
ATOM    787  CB  HIS A  50      14.338 -16.440   7.953  1.00  1.07           C  
ATOM    788  CG  HIS A  50      13.369 -16.866   9.034  1.00  1.07           C  
ATOM    789  ND1 HIS A  50      13.445 -16.381  10.328  1.00  1.07           N  
ATOM    790  CD2 HIS A  50      12.310 -17.717   9.017  1.00  1.07           C  
ATOM    791  CE1 HIS A  50      12.474 -16.914  11.054  1.00  1.07           C  
ATOM    792  NE2 HIS A  50      11.775 -17.727  10.284  1.00  1.07           N  
ATOM    793  H   HIS A  50      14.512 -14.354   9.351  1.00  1.07           H  
ATOM    794  HA  HIS A  50      14.716 -14.852   6.574  1.00  1.07           H  
ATOM    795 1HB  HIS A  50      14.309 -17.179   7.147  1.00  1.07           H  
ATOM    796 2HB  HIS A  50      15.350 -16.448   8.362  1.00  1.07           H  
ATOM    797  HD2 HIS A  50      11.947 -18.278   8.169  1.00  1.07           H  
ATOM    798  HE1 HIS A  50      12.282 -16.715  12.107  1.00  1.07           H  
ATOM    799  HE2 HIS A  50      10.967 -18.264  10.577  1.00  1.07           H  
ATOM    800  N   GLU A  51      11.650 -14.593   7.580  1.00  1.02           N  
ATOM    801  CA  GLU A  51      10.283 -14.529   7.102  1.00  1.02           C  
ATOM    802  C   GLU A  51      10.183 -13.565   5.919  1.00  1.02           C  
ATOM    803  O   GLU A  51       9.431 -13.823   4.974  1.00  1.02           O  
ATOM    804  CB  GLU A  51       9.338 -14.077   8.216  1.00  1.02           C  
ATOM    805  CG  GLU A  51       9.183 -15.062   9.361  1.00  1.02           C  
ATOM    806  CD  GLU A  51       8.323 -14.524  10.481  1.00  1.02           C  
ATOM    807  OE1 GLU A  51       7.960 -13.372  10.426  1.00  1.02           O  
ATOM    808  OE2 GLU A  51       8.036 -15.264  11.392  1.00  1.02           O  
ATOM    809  H   GLU A  51      11.874 -14.315   8.523  1.00  1.02           H  
ATOM    810  HA  GLU A  51       9.985 -15.522   6.764  1.00  1.02           H  
ATOM    811 1HB  GLU A  51       9.656 -13.127   8.614  1.00  1.02           H  
ATOM    812 2HB  GLU A  51       8.346 -13.922   7.793  1.00  1.02           H  
ATOM    813 1HG  GLU A  51       8.748 -15.988   8.985  1.00  1.02           H  
ATOM    814 2HG  GLU A  51      10.173 -15.288   9.751  1.00  1.02           H  
ATOM    815  N   ARG A  52      10.945 -12.450   5.954  1.00  0.95           N  
ATOM    816  CA  ARG A  52      10.884 -11.487   4.856  1.00  0.95           C  
ATOM    817  C   ARG A  52      11.815 -11.931   3.751  1.00  0.95           C  
ATOM    818  O   ARG A  52      11.529 -11.734   2.572  1.00  0.95           O  
ATOM    819  CB  ARG A  52      11.208 -10.062   5.279  1.00  0.95           C  
ATOM    820  CG  ARG A  52      10.165  -9.391   6.154  1.00  0.95           C  
ATOM    821  CD  ARG A  52      10.490  -7.943   6.401  1.00  0.95           C  
ATOM    822  NE  ARG A  52      10.376  -7.098   5.173  1.00  0.95           N  
ATOM    823  CZ  ARG A  52      10.899  -5.856   5.044  1.00  0.95           C  
ATOM    824  NH1 ARG A  52      11.573  -5.301   6.030  1.00  0.95           N  
ATOM    825  NH2 ARG A  52      10.729  -5.216   3.907  1.00  0.95           N  
ATOM    826  H   ARG A  52      11.603 -12.299   6.714  1.00  0.95           H  
ATOM    827  HA  ARG A  52       9.870 -11.471   4.467  1.00  0.95           H  
ATOM    828 1HB  ARG A  52      12.157 -10.054   5.822  1.00  0.95           H  
ATOM    829 2HB  ARG A  52      11.334  -9.448   4.389  1.00  0.95           H  
ATOM    830 1HG  ARG A  52       9.194  -9.444   5.658  1.00  0.95           H  
ATOM    831 2HG  ARG A  52      10.114  -9.907   7.116  1.00  0.95           H  
ATOM    832 1HD  ARG A  52       9.808  -7.544   7.150  1.00  0.95           H  
ATOM    833 2HD  ARG A  52      11.515  -7.868   6.767  1.00  0.95           H  
ATOM    834  HE  ARG A  52       9.850  -7.451   4.342  1.00  0.95           H  
ATOM    835 1HH1 ARG A  52      11.705  -5.802   6.895  1.00  0.95           H  
ATOM    836 2HH1 ARG A  52      11.961  -4.374   5.917  1.00  0.95           H  
ATOM    837 1HH2 ARG A  52      10.202  -5.691   3.154  1.00  0.95           H  
ATOM    838 2HH2 ARG A  52      11.128  -4.273   3.762  1.00  0.95           H  
ATOM    839  N   GLY A  53      12.915 -12.578   4.122  1.00  0.88           N  
ATOM    840  CA  GLY A  53      13.844 -13.082   3.118  1.00  0.88           C  
ATOM    841  C   GLY A  53      13.073 -14.022   2.191  1.00  0.88           C  
ATOM    842  O   GLY A  53      13.063 -13.850   0.965  1.00  0.88           O  
ATOM    843  H   GLY A  53      13.117 -12.695   5.117  1.00  0.88           H  
ATOM    844 1HA  GLY A  53      14.276 -12.258   2.554  1.00  0.88           H  
ATOM    845 2HA  GLY A  53      14.654 -13.621   3.607  1.00  0.88           H  
ATOM    846  N   VAL A  54      12.416 -15.007   2.807  1.00  0.82           N  
ATOM    847  CA  VAL A  54      11.630 -16.009   2.107  1.00  0.82           C  
ATOM    848  C   VAL A  54      10.406 -15.401   1.427  1.00  0.82           C  
ATOM    849  O   VAL A  54      10.133 -15.725   0.269  1.00  0.82           O  
ATOM    850  CB  VAL A  54      11.208 -17.124   3.085  1.00  0.82           C  
ATOM    851  CG1 VAL A  54      10.260 -18.069   2.430  1.00  0.82           C  
ATOM    852  CG2 VAL A  54      12.443 -17.891   3.528  1.00  0.82           C  
ATOM    853  H   VAL A  54      12.473 -15.073   3.823  1.00  0.82           H  
ATOM    854  HA  VAL A  54      12.258 -16.460   1.339  1.00  0.82           H  
ATOM    855  HB  VAL A  54      10.712 -16.675   3.948  1.00  0.82           H  
ATOM    856 1HG1 VAL A  54       9.974 -18.852   3.127  1.00  0.82           H  
ATOM    857 2HG1 VAL A  54       9.376 -17.535   2.102  1.00  0.82           H  
ATOM    858 3HG1 VAL A  54      10.760 -18.507   1.576  1.00  0.82           H  
ATOM    859 1HG2 VAL A  54      12.159 -18.653   4.206  1.00  0.82           H  
ATOM    860 2HG2 VAL A  54      12.903 -18.339   2.664  1.00  0.82           H  
ATOM    861 3HG2 VAL A  54      13.147 -17.217   4.017  1.00  0.82           H  
ATOM    862  N   SER A  55       9.669 -14.506   2.113  1.00  0.78           N  
ATOM    863  CA  SER A  55       8.492 -13.912   1.491  1.00  0.78           C  
ATOM    864  C   SER A  55       8.839 -13.123   0.243  1.00  0.78           C  
ATOM    865  O   SER A  55       8.127 -13.219  -0.757  1.00  0.78           O  
ATOM    866  CB  SER A  55       7.736 -13.033   2.475  1.00  0.78           C  
ATOM    867  OG  SER A  55       7.188 -13.807   3.521  1.00  0.78           O  
ATOM    868  H   SER A  55       9.891 -14.250   3.075  1.00  0.78           H  
ATOM    869  HA  SER A  55       7.839 -14.713   1.184  1.00  0.78           H  
ATOM    870 1HB  SER A  55       8.404 -12.282   2.880  1.00  0.78           H  
ATOM    871 2HB  SER A  55       6.940 -12.511   1.949  1.00  0.78           H  
ATOM    872  HG  SER A  55       7.955 -14.024   4.105  1.00  0.78           H  
ATOM    873  N   ILE A  56       9.936 -12.373   0.264  1.00  0.75           N  
ATOM    874  CA  ILE A  56      10.328 -11.637  -0.922  1.00  0.75           C  
ATOM    875  C   ILE A  56      10.671 -12.606  -2.031  1.00  0.75           C  
ATOM    876  O   ILE A  56      10.254 -12.403  -3.168  1.00  0.75           O  
ATOM    877  CB  ILE A  56      11.464 -10.666  -0.646  1.00  0.75           C  
ATOM    878  CG1 ILE A  56      10.937  -9.566   0.261  1.00  0.75           C  
ATOM    879  CG2 ILE A  56      11.996 -10.097  -1.966  1.00  0.75           C  
ATOM    880  CD1 ILE A  56      11.986  -8.716   0.828  1.00  0.75           C  
ATOM    881  H   ILE A  56      10.501 -12.296   1.110  1.00  0.75           H  
ATOM    882  HA  ILE A  56       9.477 -11.039  -1.248  1.00  0.75           H  
ATOM    883  HB  ILE A  56      12.261 -11.184  -0.106  1.00  0.75           H  
ATOM    884 1HG1 ILE A  56      10.256  -8.939  -0.308  1.00  0.75           H  
ATOM    885 2HG1 ILE A  56      10.382 -10.019   1.084  1.00  0.75           H  
ATOM    886 1HG2 ILE A  56      12.801  -9.399  -1.767  1.00  0.75           H  
ATOM    887 2HG2 ILE A  56      12.364 -10.909  -2.584  1.00  0.75           H  
ATOM    888 3HG2 ILE A  56      11.193  -9.590  -2.478  1.00  0.75           H  
ATOM    889 1HD1 ILE A  56      11.527  -7.955   1.459  1.00  0.75           H  
ATOM    890 2HD1 ILE A  56      12.666  -9.329   1.416  1.00  0.75           H  
ATOM    891 3HD1 ILE A  56      12.508  -8.255   0.034  1.00  0.75           H  
ATOM    892  N   ARG A  57      11.415 -13.673  -1.724  1.00  0.74           N  
ATOM    893  CA  ARG A  57      11.716 -14.642  -2.766  1.00  0.74           C  
ATOM    894  C   ARG A  57      10.444 -15.266  -3.336  1.00  0.74           C  
ATOM    895  O   ARG A  57      10.343 -15.487  -4.547  1.00  0.74           O  
ATOM    896  CB  ARG A  57      12.655 -15.715  -2.265  1.00  0.74           C  
ATOM    897  CG  ARG A  57      14.063 -15.251  -2.081  1.00  0.74           C  
ATOM    898  CD  ARG A  57      14.949 -16.378  -1.901  1.00  0.74           C  
ATOM    899  NE  ARG A  57      14.787 -17.008  -0.638  1.00  0.74           N  
ATOM    900  CZ  ARG A  57      15.470 -16.721   0.461  1.00  0.74           C  
ATOM    901  NH1 ARG A  57      16.413 -15.826   0.451  1.00  0.74           N  
ATOM    902  NH2 ARG A  57      15.162 -17.389   1.533  1.00  0.74           N  
ATOM    903  H   ARG A  57      11.776 -13.810  -0.775  1.00  0.74           H  
ATOM    904  HA  ARG A  57      12.222 -14.132  -3.569  1.00  0.74           H  
ATOM    905 1HB  ARG A  57      12.295 -16.134  -1.320  1.00  0.74           H  
ATOM    906 2HB  ARG A  57      12.700 -16.511  -2.986  1.00  0.74           H  
ATOM    907 1HG  ARG A  57      14.378 -14.689  -2.951  1.00  0.74           H  
ATOM    908 2HG  ARG A  57      14.122 -14.627  -1.196  1.00  0.74           H  
ATOM    909 1HD  ARG A  57      14.694 -17.113  -2.653  1.00  0.74           H  
ATOM    910 2HD  ARG A  57      15.985 -16.074  -2.010  1.00  0.74           H  
ATOM    911  HE  ARG A  57      14.064 -17.721  -0.544  1.00  0.74           H  
ATOM    912 1HH1 ARG A  57      16.634 -15.340  -0.423  1.00  0.74           H  
ATOM    913 2HH1 ARG A  57      16.925 -15.642   1.292  1.00  0.74           H  
ATOM    914 1HH2 ARG A  57      14.405 -18.076   1.427  1.00  0.74           H  
ATOM    915 2HH2 ARG A  57      15.647 -17.248   2.444  1.00  0.74           H  
ATOM    916  N   ARG A  58       9.453 -15.520  -2.484  1.00  0.73           N  
ATOM    917  CA  ARG A  58       8.189 -16.072  -2.948  1.00  0.73           C  
ATOM    918  C   ARG A  58       7.515 -15.081  -3.898  1.00  0.73           C  
ATOM    919  O   ARG A  58       7.017 -15.485  -4.950  1.00  0.73           O  
ATOM    920  CB  ARG A  58       7.303 -16.442  -1.753  1.00  0.73           C  
ATOM    921  CG  ARG A  58       6.013 -17.216  -2.054  1.00  0.73           C  
ATOM    922  CD  ARG A  58       5.345 -17.722  -0.792  1.00  0.73           C  
ATOM    923  NE  ARG A  58       4.941 -16.637   0.076  1.00  0.73           N  
ATOM    924  CZ  ARG A  58       5.557 -16.321   1.228  1.00  0.73           C  
ATOM    925  NH1 ARG A  58       6.589 -17.027   1.641  1.00  0.73           N  
ATOM    926  NH2 ARG A  58       5.135 -15.280   1.932  1.00  0.73           N  
ATOM    927  H   ARG A  58       9.592 -15.353  -1.487  1.00  0.73           H  
ATOM    928  HA  ARG A  58       8.386 -16.963  -3.524  1.00  0.73           H  
ATOM    929 1HB  ARG A  58       7.889 -17.039  -1.046  1.00  0.73           H  
ATOM    930 2HB  ARG A  58       7.015 -15.531  -1.234  1.00  0.73           H  
ATOM    931 1HG  ARG A  58       5.314 -16.594  -2.614  1.00  0.73           H  
ATOM    932 2HG  ARG A  58       6.273 -18.085  -2.625  1.00  0.73           H  
ATOM    933 1HD  ARG A  58       4.456 -18.303  -1.052  1.00  0.73           H  
ATOM    934 2HD  ARG A  58       6.045 -18.360  -0.245  1.00  0.73           H  
ATOM    935  HE  ARG A  58       4.160 -16.066  -0.214  1.00  0.73           H  
ATOM    936 1HH1 ARG A  58       6.923 -17.823   1.092  1.00  0.73           H  
ATOM    937 2HH1 ARG A  58       7.050 -16.778   2.505  1.00  0.73           H  
ATOM    938 1HH2 ARG A  58       4.347 -14.738   1.610  1.00  0.73           H  
ATOM    939 2HH2 ARG A  58       5.647 -14.982   2.767  1.00  0.73           H  
ATOM    940  N   GLN A  59       7.538 -13.781  -3.565  1.00  0.73           N  
ATOM    941  CA  GLN A  59       6.954 -12.752  -4.433  1.00  0.73           C  
ATOM    942  C   GLN A  59       7.715 -12.655  -5.762  1.00  0.73           C  
ATOM    943  O   GLN A  59       7.111 -12.559  -6.836  1.00  0.73           O  
ATOM    944  CB  GLN A  59       6.995 -11.380  -3.742  1.00  0.73           C  
ATOM    945  CG  GLN A  59       6.070 -11.223  -2.538  1.00  0.73           C  
ATOM    946  CD  GLN A  59       6.292  -9.891  -1.781  1.00  0.73           C  
ATOM    947  OE1 GLN A  59       6.199  -8.802  -2.367  1.00  0.73           O  
ATOM    948  NE2 GLN A  59       6.583  -9.998  -0.479  1.00  0.73           N  
ATOM    949  H   GLN A  59       7.951 -13.506  -2.673  1.00  0.73           H  
ATOM    950  HA  GLN A  59       5.920 -13.020  -4.643  1.00  0.73           H  
ATOM    951 1HB  GLN A  59       8.008 -11.189  -3.399  1.00  0.73           H  
ATOM    952 2HB  GLN A  59       6.748 -10.605  -4.463  1.00  0.73           H  
ATOM    953 1HG  GLN A  59       5.040 -11.248  -2.887  1.00  0.73           H  
ATOM    954 2HG  GLN A  59       6.246 -12.044  -1.850  1.00  0.73           H  
ATOM    955 1HE2 GLN A  59       6.745  -9.165   0.116  1.00  0.73           H  
ATOM    956 2HE2 GLN A  59       6.649 -10.903  -0.062  1.00  0.73           H  
ATOM    957  N   LEU A  60       9.047 -12.745  -5.704  1.00  0.75           N  
ATOM    958  CA  LEU A  60       9.859 -12.685  -6.914  1.00  0.75           C  
ATOM    959  C   LEU A  60       9.534 -13.848  -7.829  1.00  0.75           C  
ATOM    960  O   LEU A  60       9.425 -13.687  -9.045  1.00  0.75           O  
ATOM    961  CB  LEU A  60      11.347 -12.728  -6.547  1.00  0.75           C  
ATOM    962  CG  LEU A  60      11.925 -11.482  -5.890  1.00  0.75           C  
ATOM    963  CD1 LEU A  60      13.279 -11.778  -5.330  1.00  0.75           C  
ATOM    964  CD2 LEU A  60      12.060 -10.430  -6.945  1.00  0.75           C  
ATOM    965  H   LEU A  60       9.504 -12.822  -4.796  1.00  0.75           H  
ATOM    966  HA  LEU A  60       9.641 -11.754  -7.434  1.00  0.75           H  
ATOM    967 1HB  LEU A  60      11.502 -13.558  -5.867  1.00  0.75           H  
ATOM    968 2HB  LEU A  60      11.918 -12.920  -7.451  1.00  0.75           H  
ATOM    969  HG  LEU A  60      11.275 -11.137  -5.090  1.00  0.75           H  
ATOM    970 1HD1 LEU A  60      13.685 -10.872  -4.896  1.00  0.75           H  
ATOM    971 2HD1 LEU A  60      13.218 -12.530  -4.577  1.00  0.75           H  
ATOM    972 3HD1 LEU A  60      13.903 -12.128  -6.130  1.00  0.75           H  
ATOM    973 1HD2 LEU A  60      12.482  -9.535  -6.515  1.00  0.75           H  
ATOM    974 2HD2 LEU A  60      12.717 -10.785  -7.739  1.00  0.75           H  
ATOM    975 3HD2 LEU A  60      11.077 -10.220  -7.358  1.00  0.75           H  
ATOM    976  N   LEU A  61       9.358 -15.028  -7.244  1.00  0.77           N  
ATOM    977  CA  LEU A  61       9.011 -16.196  -8.023  1.00  0.77           C  
ATOM    978  C   LEU A  61       7.593 -16.114  -8.556  1.00  0.77           C  
ATOM    979  O   LEU A  61       7.363 -16.402  -9.722  1.00  0.77           O  
ATOM    980  CB  LEU A  61       9.197 -17.479  -7.224  1.00  0.77           C  
ATOM    981  CG  LEU A  61       8.867 -18.759  -8.000  1.00  0.77           C  
ATOM    982  CD1 LEU A  61       9.733 -18.824  -9.240  1.00  0.77           C  
ATOM    983  CD2 LEU A  61       9.109 -19.967  -7.106  1.00  0.77           C  
ATOM    984  H   LEU A  61       9.490 -15.119  -6.236  1.00  0.77           H  
ATOM    985  HA  LEU A  61       9.686 -16.239  -8.876  1.00  0.77           H  
ATOM    986 1HB  LEU A  61      10.231 -17.537  -6.890  1.00  0.77           H  
ATOM    987 2HB  LEU A  61       8.560 -17.432  -6.339  1.00  0.77           H  
ATOM    988  HG  LEU A  61       7.826 -18.736  -8.319  1.00  0.77           H  
ATOM    989 1HD1 LEU A  61       9.499 -19.728  -9.801  1.00  0.77           H  
ATOM    990 2HD1 LEU A  61       9.539 -17.950  -9.864  1.00  0.77           H  
ATOM    991 3HD1 LEU A  61      10.782 -18.839  -8.950  1.00  0.77           H  
ATOM    992 1HD2 LEU A  61       8.876 -20.880  -7.653  1.00  0.77           H  
ATOM    993 2HD2 LEU A  61      10.155 -19.979  -6.807  1.00  0.77           H  
ATOM    994 3HD2 LEU A  61       8.486 -19.907  -6.222  1.00  0.77           H  
ATOM    995  N   SER A  62       6.642 -15.686  -7.721  1.00  0.81           N  
ATOM    996  CA  SER A  62       5.230 -15.631  -8.096  1.00  0.81           C  
ATOM    997  C   SER A  62       5.052 -14.802  -9.359  1.00  0.81           C  
ATOM    998  O   SER A  62       4.374 -15.218 -10.299  1.00  0.81           O  
ATOM    999  CB  SER A  62       4.421 -15.003  -6.969  1.00  0.81           C  
ATOM   1000  OG  SER A  62       3.053 -14.968  -7.262  1.00  0.81           O  
ATOM   1001  H   SER A  62       6.895 -15.437  -6.769  1.00  0.81           H  
ATOM   1002  HA  SER A  62       4.873 -16.642  -8.278  1.00  0.81           H  
ATOM   1003 1HB  SER A  62       4.582 -15.538  -6.044  1.00  0.81           H  
ATOM   1004 2HB  SER A  62       4.779 -13.988  -6.812  1.00  0.81           H  
ATOM   1005  HG  SER A  62       2.727 -15.889  -7.161  1.00  0.81           H  
ATOM   1006  N   LYS A  63       5.734 -13.660  -9.414  1.00  0.87           N  
ATOM   1007  CA  LYS A  63       5.671 -12.749 -10.553  1.00  0.87           C  
ATOM   1008  C   LYS A  63       6.180 -13.370 -11.862  1.00  0.87           C  
ATOM   1009  O   LYS A  63       5.880 -12.865 -12.945  1.00  0.87           O  
ATOM   1010  CB  LYS A  63       6.478 -11.490 -10.240  1.00  0.87           C  
ATOM   1011  CG  LYS A  63       5.850 -10.572  -9.179  1.00  0.87           C  
ATOM   1012  CD  LYS A  63       6.748  -9.368  -8.871  1.00  0.87           C  
ATOM   1013  CE  LYS A  63       6.160  -8.501  -7.762  1.00  0.87           C  
ATOM   1014  NZ  LYS A  63       4.863  -7.882  -8.169  1.00  0.87           N  
ATOM   1015  H   LYS A  63       6.290 -13.383  -8.600  1.00  0.87           H  
ATOM   1016  HA  LYS A  63       4.629 -12.470 -10.702  1.00  0.87           H  
ATOM   1017 1HB  LYS A  63       7.466 -11.788  -9.870  1.00  0.87           H  
ATOM   1018 2HB  LYS A  63       6.628 -10.915 -11.151  1.00  0.87           H  
ATOM   1019 1HG  LYS A  63       4.890 -10.210  -9.544  1.00  0.87           H  
ATOM   1020 2HG  LYS A  63       5.676 -11.134  -8.267  1.00  0.87           H  
ATOM   1021 1HD  LYS A  63       7.731  -9.728  -8.551  1.00  0.87           H  
ATOM   1022 2HD  LYS A  63       6.875  -8.764  -9.769  1.00  0.87           H  
ATOM   1023 1HE  LYS A  63       6.000  -9.118  -6.876  1.00  0.87           H  
ATOM   1024 2HE  LYS A  63       6.866  -7.709  -7.516  1.00  0.87           H  
ATOM   1025 1HZ  LYS A  63       4.503  -7.318  -7.412  1.00  0.87           H  
ATOM   1026 2HZ  LYS A  63       5.004  -7.301  -8.984  1.00  0.87           H  
ATOM   1027 3HZ  LYS A  63       4.200  -8.613  -8.388  1.00  0.87           H  
ATOM   1028  N   LYS A  64       6.997 -14.421 -11.766  1.00  0.94           N  
ATOM   1029  CA  LYS A  64       7.565 -15.095 -12.920  1.00  0.94           C  
ATOM   1030  C   LYS A  64       6.753 -16.323 -13.344  1.00  0.94           C  
ATOM   1031  O   LYS A  64       7.117 -17.005 -14.307  1.00  0.94           O  
ATOM   1032  CB  LYS A  64       9.008 -15.504 -12.623  1.00  0.94           C  
ATOM   1033  CG  LYS A  64       9.950 -14.323 -12.404  1.00  0.94           C  
ATOM   1034  CD  LYS A  64      11.378 -14.780 -12.130  1.00  0.94           C  
ATOM   1035  CE  LYS A  64      12.304 -13.592 -11.898  1.00  0.94           C  
ATOM   1036  NZ  LYS A  64      13.709 -14.024 -11.637  1.00  0.94           N  
ATOM   1037  H   LYS A  64       7.199 -14.824 -10.855  1.00  0.94           H  
ATOM   1038  HA  LYS A  64       7.568 -14.396 -13.755  1.00  0.94           H  
ATOM   1039 1HB  LYS A  64       9.027 -16.116 -11.718  1.00  0.94           H  
ATOM   1040 2HB  LYS A  64       9.395 -16.110 -13.439  1.00  0.94           H  
ATOM   1041 1HG  LYS A  64       9.941 -13.685 -13.286  1.00  0.94           H  
ATOM   1042 2HG  LYS A  64       9.597 -13.740 -11.556  1.00  0.94           H  
ATOM   1043 1HD  LYS A  64      11.382 -15.412 -11.239  1.00  0.94           H  
ATOM   1044 2HD  LYS A  64      11.746 -15.363 -12.973  1.00  0.94           H  
ATOM   1045 1HE  LYS A  64      12.289 -12.949 -12.777  1.00  0.94           H  
ATOM   1046 2HE  LYS A  64      11.943 -13.023 -11.037  1.00  0.94           H  
ATOM   1047 1HZ  LYS A  64      14.288 -13.209 -11.486  1.00  0.94           H  
ATOM   1048 2HZ  LYS A  64      13.732 -14.611 -10.815  1.00  0.94           H  
ATOM   1049 3HZ  LYS A  64      14.057 -14.542 -12.431  1.00  0.94           H  
ATOM   1050  N   LEU A  65       5.676 -16.635 -12.623  1.00  1.03           N  
ATOM   1051  CA  LEU A  65       4.902 -17.824 -12.944  1.00  1.03           C  
ATOM   1052  C   LEU A  65       3.753 -17.463 -13.863  1.00  1.03           C  
ATOM   1053  O   LEU A  65       3.196 -16.373 -13.771  1.00  1.03           O  
ATOM   1054  CB  LEU A  65       4.311 -18.460 -11.677  1.00  1.03           C  
ATOM   1055  CG  LEU A  65       5.297 -18.849 -10.592  1.00  1.03           C  
ATOM   1056  CD1 LEU A  65       4.547 -19.423  -9.420  1.00  1.03           C  
ATOM   1057  CD2 LEU A  65       6.322 -19.810 -11.134  1.00  1.03           C  
ATOM   1058  H   LEU A  65       5.378 -16.049 -11.841  1.00  1.03           H  
ATOM   1059  HA  LEU A  65       5.546 -18.543 -13.446  1.00  1.03           H  
ATOM   1060 1HB  LEU A  65       3.626 -17.748 -11.247  1.00  1.03           H  
ATOM   1061 2HB  LEU A  65       3.750 -19.349 -11.955  1.00  1.03           H  
ATOM   1062  HG  LEU A  65       5.785 -17.978 -10.252  1.00  1.03           H  
ATOM   1063 1HD1 LEU A  65       5.252 -19.674  -8.634  1.00  1.03           H  
ATOM   1064 2HD1 LEU A  65       3.825 -18.694  -9.045  1.00  1.03           H  
ATOM   1065 3HD1 LEU A  65       4.026 -20.316  -9.744  1.00  1.03           H  
ATOM   1066 1HD2 LEU A  65       7.029 -20.064 -10.348  1.00  1.03           H  
ATOM   1067 2HD2 LEU A  65       5.828 -20.714 -11.485  1.00  1.03           H  
ATOM   1068 3HD2 LEU A  65       6.854 -19.339 -11.963  1.00  1.03           H  
ATOM   1069  N   SER A  66       3.356 -18.399 -14.727  1.00  1.12           N  
ATOM   1070  CA  SER A  66       2.176 -18.188 -15.569  1.00  1.12           C  
ATOM   1071  C   SER A  66       0.892 -18.114 -14.734  1.00  1.12           C  
ATOM   1072  O   SER A  66      -0.115 -17.548 -15.162  1.00  1.12           O  
ATOM   1073  CB  SER A  66       2.069 -19.307 -16.579  1.00  1.12           C  
ATOM   1074  OG  SER A  66       1.810 -20.526 -15.943  1.00  1.12           O  
ATOM   1075  H   SER A  66       3.873 -19.264 -14.799  1.00  1.12           H  
ATOM   1076  HA  SER A  66       2.296 -17.241 -16.099  1.00  1.12           H  
ATOM   1077 1HB  SER A  66       1.269 -19.084 -17.283  1.00  1.12           H  
ATOM   1078 2HB  SER A  66       2.996 -19.378 -17.147  1.00  1.12           H  
ATOM   1079  HG  SER A  66       0.969 -20.408 -15.481  1.00  1.12           H  
ATOM   1080  N   GLU A  67       0.963 -18.680 -13.530  1.00  1.20           N  
ATOM   1081  CA  GLU A  67      -0.120 -18.717 -12.558  1.00  1.20           C  
ATOM   1082  C   GLU A  67       0.403 -18.350 -11.155  1.00  1.20           C  
ATOM   1083  O   GLU A  67       0.559 -19.241 -10.316  1.00  1.20           O  
ATOM   1084  CB  GLU A  67      -0.782 -20.103 -12.526  1.00  1.20           C  
ATOM   1085  CG  GLU A  67      -1.495 -20.510 -13.832  1.00  1.20           C  
ATOM   1086  CD  GLU A  67      -2.184 -21.862 -13.761  1.00  1.20           C  
ATOM   1087  OE1 GLU A  67      -2.064 -22.519 -12.757  1.00  1.20           O  
ATOM   1088  OE2 GLU A  67      -2.832 -22.227 -14.715  1.00  1.20           O  
ATOM   1089  H   GLU A  67       1.840 -19.113 -13.285  1.00  1.20           H  
ATOM   1090  HA  GLU A  67      -0.885 -18.003 -12.858  1.00  1.20           H  
ATOM   1091 1HB  GLU A  67      -0.027 -20.859 -12.307  1.00  1.20           H  
ATOM   1092 2HB  GLU A  67      -1.518 -20.135 -11.720  1.00  1.20           H  
ATOM   1093 1HG  GLU A  67      -2.235 -19.748 -14.075  1.00  1.20           H  
ATOM   1094 2HG  GLU A  67      -0.772 -20.534 -14.639  1.00  1.20           H  
ATOM   1095  N   PRO A  68       0.664 -17.052 -10.872  1.00  1.25           N  
ATOM   1096  CA  PRO A  68       1.303 -16.499  -9.671  1.00  1.25           C  
ATOM   1097  C   PRO A  68       0.738 -17.031  -8.352  1.00  1.25           C  
ATOM   1098  O   PRO A  68       1.479 -17.202  -7.369  1.00  1.25           O  
ATOM   1099  CB  PRO A  68       0.989 -15.001  -9.820  1.00  1.25           C  
ATOM   1100  CG  PRO A  68       0.915 -14.781 -11.298  1.00  1.25           C  
ATOM   1101  CD  PRO A  68       0.241 -16.004 -11.837  1.00  1.25           C  
ATOM   1102  HA  PRO A  68       2.385 -16.666  -9.719  1.00  1.25           H  
ATOM   1103 1HB  PRO A  68       0.059 -14.751  -9.292  1.00  1.25           H  
ATOM   1104 2HB  PRO A  68       1.788 -14.405  -9.361  1.00  1.25           H  
ATOM   1105 1HG  PRO A  68       0.372 -13.854 -11.524  1.00  1.25           H  
ATOM   1106 2HG  PRO A  68       1.940 -14.661 -11.705  1.00  1.25           H  
ATOM   1107 1HD  PRO A  68      -0.851 -15.887 -11.841  1.00  1.25           H  
ATOM   1108 2HD  PRO A  68       0.646 -16.167 -12.829  1.00  1.25           H  
ATOM   1109  N   SER A  69      -0.558 -17.347  -8.357  1.00  1.28           N  
ATOM   1110  CA  SER A  69      -1.287 -17.853  -7.198  1.00  1.28           C  
ATOM   1111  C   SER A  69      -0.795 -19.223  -6.733  1.00  1.28           C  
ATOM   1112  O   SER A  69      -1.091 -19.655  -5.621  1.00  1.28           O  
ATOM   1113  CB  SER A  69      -2.769 -17.903  -7.507  1.00  1.28           C  
ATOM   1114  OG  SER A  69      -3.051 -18.831  -8.522  1.00  1.28           O  
ATOM   1115  H   SER A  69      -1.085 -17.203  -9.205  1.00  1.28           H  
ATOM   1116  HA  SER A  69      -1.141 -17.148  -6.380  1.00  1.28           H  
ATOM   1117 1HB  SER A  69      -3.307 -18.181  -6.598  1.00  1.28           H  
ATOM   1118 2HB  SER A  69      -3.116 -16.915  -7.802  1.00  1.28           H  
ATOM   1119  HG  SER A  69      -2.518 -19.608  -8.325  1.00  1.28           H  
ATOM   1120  N   SER A  70      -0.004 -19.902  -7.558  1.00  1.30           N  
ATOM   1121  CA  SER A  70       0.522 -21.218  -7.222  1.00  1.30           C  
ATOM   1122  C   SER A  70       1.291 -21.249  -5.899  1.00  1.30           C  
ATOM   1123  O   SER A  70       1.354 -22.290  -5.244  1.00  1.30           O  
ATOM   1124  CB  SER A  70       1.482 -21.667  -8.304  1.00  1.30           C  
ATOM   1125  OG  SER A  70       0.827 -21.857  -9.523  1.00  1.30           O  
ATOM   1126  H   SER A  70       0.228 -19.509  -8.470  1.00  1.30           H  
ATOM   1127  HA  SER A  70      -0.314 -21.915  -7.156  1.00  1.30           H  
ATOM   1128 1HB  SER A  70       2.251 -20.920  -8.416  1.00  1.30           H  
ATOM   1129 2HB  SER A  70       1.964 -22.592  -7.996  1.00  1.30           H  
ATOM   1130  HG  SER A  70       0.615 -20.956  -9.858  1.00  1.30           H  
ATOM   1131  N   LEU A  71       1.869 -20.120  -5.484  1.00  1.30           N  
ATOM   1132  CA  LEU A  71       2.652 -20.130  -4.255  1.00  1.30           C  
ATOM   1133  C   LEU A  71       1.823 -19.789  -3.015  1.00  1.30           C  
ATOM   1134  O   LEU A  71       2.309 -19.882  -1.890  1.00  1.30           O  
ATOM   1135  CB  LEU A  71       3.831 -19.181  -4.398  1.00  1.30           C  
ATOM   1136  CG  LEU A  71       4.777 -19.557  -5.530  1.00  1.30           C  
ATOM   1137  CD1 LEU A  71       5.856 -18.537  -5.666  1.00  1.30           C  
ATOM   1138  CD2 LEU A  71       5.368 -20.924  -5.272  1.00  1.30           C  
ATOM   1139  H   LEU A  71       1.769 -19.262  -6.033  1.00  1.30           H  
ATOM   1140  HA  LEU A  71       3.054 -21.133  -4.118  1.00  1.30           H  
ATOM   1141 1HB  LEU A  71       3.461 -18.170  -4.575  1.00  1.30           H  
ATOM   1142 2HB  LEU A  71       4.389 -19.198  -3.475  1.00  1.30           H  
ATOM   1143  HG  LEU A  71       4.213 -19.569  -6.457  1.00  1.30           H  
ATOM   1144 1HD1 LEU A  71       6.469 -18.810  -6.490  1.00  1.30           H  
ATOM   1145 2HD1 LEU A  71       5.417 -17.583  -5.852  1.00  1.30           H  
ATOM   1146 3HD1 LEU A  71       6.455 -18.487  -4.777  1.00  1.30           H  
ATOM   1147 1HD2 LEU A  71       6.031 -21.195  -6.095  1.00  1.30           H  
ATOM   1148 2HD2 LEU A  71       5.931 -20.905  -4.342  1.00  1.30           H  
ATOM   1149 3HD2 LEU A  71       4.567 -21.661  -5.193  1.00  1.30           H  
ATOM   1150  N   GLN A  72       0.530 -19.507  -3.192  1.00  1.30           N  
ATOM   1151  CA  GLN A  72      -0.338 -19.152  -2.068  1.00  1.30           C  
ATOM   1152  C   GLN A  72      -0.772 -20.396  -1.313  1.00  1.30           C  
ATOM   1153  O   GLN A  72      -1.425 -20.321  -0.273  1.00  1.30           O  
ATOM   1154  CB  GLN A  72      -1.572 -18.378  -2.552  1.00  1.30           C  
ATOM   1155  CG  GLN A  72      -1.256 -16.999  -3.134  1.00  1.30           C  
ATOM   1156  CD  GLN A  72      -2.492 -16.256  -3.662  1.00  1.30           C  
ATOM   1157  OE1 GLN A  72      -3.498 -16.860  -4.045  1.00  1.30           O  
ATOM   1158  NE2 GLN A  72      -2.412 -14.925  -3.682  1.00  1.30           N  
ATOM   1159  H   GLN A  72       0.127 -19.507  -4.127  1.00  1.30           H  
ATOM   1160  HA  GLN A  72       0.223 -18.517  -1.382  1.00  1.30           H  
ATOM   1161 1HB  GLN A  72      -2.077 -18.961  -3.326  1.00  1.30           H  
ATOM   1162 2HB  GLN A  72      -2.275 -18.258  -1.729  1.00  1.30           H  
ATOM   1163 1HG  GLN A  72      -0.806 -16.392  -2.351  1.00  1.30           H  
ATOM   1164 2HG  GLN A  72      -0.554 -17.126  -3.956  1.00  1.30           H  
ATOM   1165 1HE2 GLN A  72      -3.185 -14.380  -4.013  1.00  1.30           H  
ATOM   1166 2HE2 GLN A  72      -1.581 -14.468  -3.362  1.00  1.30           H  
ATOM   1167  N   TYR A  73      -0.392 -21.545  -1.850  1.00  1.33           N  
ATOM   1168  CA  TYR A  73      -0.706 -22.834  -1.284  1.00  1.33           C  
ATOM   1169  C   TYR A  73       0.530 -23.455  -0.633  1.00  1.33           C  
ATOM   1170  O   TYR A  73       0.505 -24.615  -0.223  1.00  1.33           O  
ATOM   1171  CB  TYR A  73      -1.250 -23.701  -2.403  1.00  1.33           C  
ATOM   1172  CG  TYR A  73      -2.479 -23.061  -2.999  1.00  1.33           C  
ATOM   1173  CD1 TYR A  73      -2.376 -22.362  -4.197  1.00  1.33           C  
ATOM   1174  CD2 TYR A  73      -3.694 -23.140  -2.345  1.00  1.33           C  
ATOM   1175  CE1 TYR A  73      -3.491 -21.744  -4.736  1.00  1.33           C  
ATOM   1176  CE2 TYR A  73      -4.808 -22.527  -2.883  1.00  1.33           C  
ATOM   1177  CZ  TYR A  73      -4.711 -21.830  -4.072  1.00  1.33           C  
ATOM   1178  OH  TYR A  73      -5.827 -21.216  -4.599  1.00  1.33           O  
ATOM   1179  H   TYR A  73       0.135 -21.515  -2.712  1.00  1.33           H  
ATOM   1180  HA  TYR A  73      -1.468 -22.708  -0.515  1.00  1.33           H  
ATOM   1181 1HB  TYR A  73      -0.496 -23.813  -3.190  1.00  1.33           H  
ATOM   1182 2HB  TYR A  73      -1.508 -24.690  -2.030  1.00  1.33           H  
ATOM   1183  HD1 TYR A  73      -1.414 -22.292  -4.706  1.00  1.33           H  
ATOM   1184  HD2 TYR A  73      -3.772 -23.683  -1.403  1.00  1.33           H  
ATOM   1185  HE1 TYR A  73      -3.406 -21.190  -5.672  1.00  1.33           H  
ATOM   1186  HE2 TYR A  73      -5.765 -22.588  -2.366  1.00  1.33           H  
ATOM   1187  HH  TYR A  73      -5.577 -20.717  -5.381  1.00  1.33           H  
ATOM   1188  N   LEU A  74       1.615 -22.676  -0.549  1.00  1.38           N  
ATOM   1189  CA  LEU A  74       2.868 -23.128   0.041  1.00  1.38           C  
ATOM   1190  C   LEU A  74       3.103 -22.492   1.429  1.00  1.38           C  
ATOM   1191  O   LEU A  74       3.336 -21.288   1.503  1.00  1.38           O  
ATOM   1192  CB  LEU A  74       3.989 -22.707  -0.901  1.00  1.38           C  
ATOM   1193  CG  LEU A  74       5.371 -23.002  -0.498  1.00  1.38           C  
ATOM   1194  CD1 LEU A  74       5.573 -24.462  -0.404  1.00  1.38           C  
ATOM   1195  CD2 LEU A  74       6.291 -22.384  -1.524  1.00  1.38           C  
ATOM   1196  H   LEU A  74       1.591 -21.722  -0.915  1.00  1.38           H  
ATOM   1197  HA  LEU A  74       2.860 -24.211   0.093  1.00  1.38           H  
ATOM   1198 1HB  LEU A  74       3.818 -23.176  -1.869  1.00  1.38           H  
ATOM   1199 2HB  LEU A  74       3.925 -21.628  -1.040  1.00  1.38           H  
ATOM   1200  HG  LEU A  74       5.553 -22.579   0.485  1.00  1.38           H  
ATOM   1201 1HD1 LEU A  74       6.591 -24.664  -0.110  1.00  1.38           H  
ATOM   1202 2HD1 LEU A  74       4.890 -24.875   0.329  1.00  1.38           H  
ATOM   1203 3HD1 LEU A  74       5.393 -24.901  -1.364  1.00  1.38           H  
ATOM   1204 1HD2 LEU A  74       7.327 -22.573  -1.259  1.00  1.38           H  
ATOM   1205 2HD2 LEU A  74       6.086 -22.814  -2.503  1.00  1.38           H  
ATOM   1206 3HD2 LEU A  74       6.105 -21.313  -1.551  1.00  1.38           H  
ATOM   1207  N   PRO A  75       3.031 -23.246   2.541  1.00  1.43           N  
ATOM   1208  CA  PRO A  75       3.237 -22.773   3.902  1.00  1.43           C  
ATOM   1209  C   PRO A  75       4.591 -22.135   4.141  1.00  1.43           C  
ATOM   1210  O   PRO A  75       5.609 -22.571   3.596  1.00  1.43           O  
ATOM   1211  CB  PRO A  75       3.088 -24.047   4.728  1.00  1.43           C  
ATOM   1212  CG  PRO A  75       2.209 -24.922   3.909  1.00  1.43           C  
ATOM   1213  CD  PRO A  75       2.608 -24.649   2.472  1.00  1.43           C  
ATOM   1214  HA  PRO A  75       2.434 -22.060   4.148  1.00  1.43           H  
ATOM   1215 1HB  PRO A  75       4.083 -24.496   4.863  1.00  1.43           H  
ATOM   1216 2HB  PRO A  75       2.689 -23.819   5.729  1.00  1.43           H  
ATOM   1217 1HG  PRO A  75       2.325 -25.955   4.220  1.00  1.43           H  
ATOM   1218 2HG  PRO A  75       1.156 -24.663   4.096  1.00  1.43           H  
ATOM   1219 1HD  PRO A  75       3.433 -25.289   2.161  1.00  1.43           H  
ATOM   1220 2HD  PRO A  75       1.718 -24.777   1.858  1.00  1.43           H  
ATOM   1221  N   TYR A  76       4.603 -21.115   4.995  1.00  1.47           N  
ATOM   1222  CA  TYR A  76       5.852 -20.451   5.351  1.00  1.47           C  
ATOM   1223  C   TYR A  76       5.940 -20.015   6.817  1.00  1.47           C  
ATOM   1224  O   TYR A  76       6.987 -20.130   7.455  1.00  1.47           O  
ATOM   1225  CB  TYR A  76       6.054 -19.273   4.398  1.00  1.47           C  
ATOM   1226  CG  TYR A  76       4.920 -18.265   4.445  1.00  1.47           C  
ATOM   1227  CD1 TYR A  76       4.933 -17.211   5.350  1.00  1.47           C  
ATOM   1228  CD2 TYR A  76       3.838 -18.429   3.593  1.00  1.47           C  
ATOM   1229  CE1 TYR A  76       3.879 -16.324   5.393  1.00  1.47           C  
ATOM   1230  CE2 TYR A  76       2.785 -17.544   3.635  1.00  1.47           C  
ATOM   1231  CZ  TYR A  76       2.802 -16.494   4.532  1.00  1.47           C  
ATOM   1232  OH  TYR A  76       1.748 -15.611   4.579  1.00  1.47           O  
ATOM   1233  H   TYR A  76       3.731 -20.802   5.387  1.00  1.47           H  
ATOM   1234  HA  TYR A  76       6.650 -21.156   5.192  1.00  1.47           H  
ATOM   1235 1HB  TYR A  76       6.982 -18.755   4.641  1.00  1.47           H  
ATOM   1236 2HB  TYR A  76       6.143 -19.644   3.374  1.00  1.47           H  
ATOM   1237  HD1 TYR A  76       5.779 -17.084   6.028  1.00  1.47           H  
ATOM   1238  HD2 TYR A  76       3.822 -19.259   2.886  1.00  1.47           H  
ATOM   1239  HE1 TYR A  76       3.890 -15.498   6.103  1.00  1.47           H  
ATOM   1240  HE2 TYR A  76       1.935 -17.677   2.963  1.00  1.47           H  
ATOM   1241  HH  TYR A  76       1.069 -15.888   3.957  1.00  1.47           H  
ATOM   1242  N   ARG A  77       4.821 -19.570   7.382  1.00  1.50           N  
ATOM   1243  CA  ARG A  77       4.812 -19.002   8.728  1.00  1.50           C  
ATOM   1244  C   ARG A  77       5.051 -20.052   9.805  1.00  1.50           C  
ATOM   1245  O   ARG A  77       5.354 -19.728  10.953  1.00  1.50           O  
ATOM   1246  CB  ARG A  77       3.482 -18.326   8.997  1.00  1.50           C  
ATOM   1247  CG  ARG A  77       2.311 -19.289   9.122  1.00  1.50           C  
ATOM   1248  CD  ARG A  77       1.020 -18.590   9.273  1.00  1.50           C  
ATOM   1249  NE  ARG A  77      -0.072 -19.534   9.431  1.00  1.50           N  
ATOM   1250  CZ  ARG A  77      -1.370 -19.194   9.545  1.00  1.50           C  
ATOM   1251  NH1 ARG A  77      -1.724 -17.928   9.505  1.00  1.50           N  
ATOM   1252  NH2 ARG A  77      -2.288 -20.132   9.698  1.00  1.50           N  
ATOM   1253  H   ARG A  77       3.973 -19.536   6.841  1.00  1.50           H  
ATOM   1254  HA  ARG A  77       5.606 -18.255   8.791  1.00  1.50           H  
ATOM   1255 1HB  ARG A  77       3.543 -17.753   9.919  1.00  1.50           H  
ATOM   1256 2HB  ARG A  77       3.256 -17.631   8.189  1.00  1.50           H  
ATOM   1257 1HG  ARG A  77       2.260 -19.922   8.236  1.00  1.50           H  
ATOM   1258 2HG  ARG A  77       2.450 -19.919  10.005  1.00  1.50           H  
ATOM   1259 1HD  ARG A  77       1.052 -17.954  10.156  1.00  1.50           H  
ATOM   1260 2HD  ARG A  77       0.824 -17.982   8.390  1.00  1.50           H  
ATOM   1261  HE  ARG A  77       0.170 -20.528   9.475  1.00  1.50           H  
ATOM   1262 1HH1 ARG A  77      -1.022 -17.211   9.388  1.00  1.50           H  
ATOM   1263 2HH1 ARG A  77      -2.697 -17.673   9.590  1.00  1.50           H  
ATOM   1264 1HH2 ARG A  77      -2.009 -21.106   9.730  1.00  1.50           H  
ATOM   1265 2HH2 ARG A  77      -3.261 -19.878   9.784  1.00  1.50           H  
ATOM   1266  N   ASP A  78       4.893 -21.309   9.423  1.00  1.50           N  
ATOM   1267  CA  ASP A  78       5.035 -22.423  10.330  1.00  1.50           C  
ATOM   1268  C   ASP A  78       6.430 -23.056  10.305  1.00  1.50           C  
ATOM   1269  O   ASP A  78       6.653 -24.044  11.008  1.00  1.50           O  
ATOM   1270  CB  ASP A  78       3.989 -23.485   9.977  1.00  1.50           C  
ATOM   1271  CG  ASP A  78       2.545 -23.013  10.206  1.00  1.50           C  
ATOM   1272  OD1 ASP A  78       2.287 -22.373  11.198  1.00  1.50           O  
ATOM   1273  OD2 ASP A  78       1.721 -23.265   9.357  1.00  1.50           O  
ATOM   1274  H   ASP A  78       4.666 -21.493   8.461  1.00  1.50           H  
ATOM   1275  HA  ASP A  78       4.845 -22.067  11.341  1.00  1.50           H  
ATOM   1276 1HB  ASP A  78       4.097 -23.757   8.934  1.00  1.50           H  
ATOM   1277 2HB  ASP A  78       4.170 -24.383  10.568  1.00  1.50           H  
ATOM   1278  N   TYR A  79       7.369 -22.518   9.500  1.00  1.50           N  
ATOM   1279  CA  TYR A  79       8.672 -23.182   9.419  1.00  1.50           C  
ATOM   1280  C   TYR A  79       9.902 -22.292   9.620  1.00  1.50           C  
ATOM   1281  O   TYR A  79      10.002 -21.156   9.146  1.00  1.50           O  
ATOM   1282  CB  TYR A  79       8.783 -23.918   8.082  1.00  1.50           C  
ATOM   1283  CG  TYR A  79       7.729 -24.994   7.917  1.00  1.50           C  
ATOM   1284  CD1 TYR A  79       6.495 -24.686   7.354  1.00  1.50           C  
ATOM   1285  CD2 TYR A  79       7.974 -26.277   8.377  1.00  1.50           C  
ATOM   1286  CE1 TYR A  79       5.524 -25.665   7.258  1.00  1.50           C  
ATOM   1287  CE2 TYR A  79       6.997 -27.240   8.281  1.00  1.50           C  
ATOM   1288  CZ  TYR A  79       5.778 -26.938   7.727  1.00  1.50           C  
ATOM   1289  OH  TYR A  79       4.798 -27.905   7.646  1.00  1.50           O  
ATOM   1290  H   TYR A  79       7.181 -21.684   8.939  1.00  1.50           H  
ATOM   1291  HA  TYR A  79       8.712 -23.932  10.206  1.00  1.50           H  
ATOM   1292 1HB  TYR A  79       8.653 -23.205   7.283  1.00  1.50           H  
ATOM   1293 2HB  TYR A  79       9.770 -24.366   7.977  1.00  1.50           H  
ATOM   1294  HD1 TYR A  79       6.292 -23.674   6.995  1.00  1.50           H  
ATOM   1295  HD2 TYR A  79       8.934 -26.522   8.827  1.00  1.50           H  
ATOM   1296  HE1 TYR A  79       4.559 -25.437   6.831  1.00  1.50           H  
ATOM   1297  HE2 TYR A  79       7.183 -28.237   8.648  1.00  1.50           H  
ATOM   1298  HH  TYR A  79       4.053 -27.561   7.146  1.00  1.50           H  
ATOM   1299  N   ASN A  80      10.889 -22.850  10.310  1.00  1.48           N  
ATOM   1300  CA  ASN A  80      12.120 -22.122  10.546  1.00  1.48           C  
ATOM   1301  C   ASN A  80      13.083 -22.305   9.379  1.00  1.48           C  
ATOM   1302  O   ASN A  80      13.888 -23.247   9.298  1.00  1.48           O  
ATOM   1303  CB  ASN A  80      12.735 -22.520  11.865  1.00  1.48           C  
ATOM   1304  CG  ASN A  80      13.933 -21.691  12.211  1.00  1.48           C  
ATOM   1305  OD1 ASN A  80      14.540 -21.016  11.353  1.00  1.48           O  
ATOM   1306  ND2 ASN A  80      14.302 -21.723  13.474  1.00  1.48           N  
ATOM   1307  H   ASN A  80      10.774 -23.780  10.683  1.00  1.48           H  
ATOM   1308  HA  ASN A  80      11.886 -21.058  10.599  1.00  1.48           H  
ATOM   1309 1HB  ASN A  80      11.994 -22.419  12.659  1.00  1.48           H  
ATOM   1310 2HB  ASN A  80      13.023 -23.557  11.823  1.00  1.48           H  
ATOM   1311 1HD2 ASN A  80      15.096 -21.194  13.780  1.00  1.48           H  
ATOM   1312 2HD2 ASN A  80      13.790 -22.276  14.132  1.00  1.48           H  
ATOM   1313  N   TYR A  81      13.055 -21.329   8.506  1.00  1.47           N  
ATOM   1314  CA  TYR A  81      13.842 -21.442   7.304  1.00  1.47           C  
ATOM   1315  C   TYR A  81      15.321 -21.175   7.520  1.00  1.47           C  
ATOM   1316  O   TYR A  81      16.125 -21.393   6.611  1.00  1.47           O  
ATOM   1317  CB  TYR A  81      13.291 -20.543   6.226  1.00  1.47           C  
ATOM   1318  CG  TYR A  81      11.970 -21.011   5.788  1.00  1.47           C  
ATOM   1319  CD1 TYR A  81      10.848 -20.254   5.958  1.00  1.47           C  
ATOM   1320  CD2 TYR A  81      11.882 -22.248   5.253  1.00  1.47           C  
ATOM   1321  CE1 TYR A  81       9.659 -20.752   5.553  1.00  1.47           C  
ATOM   1322  CE2 TYR A  81      10.718 -22.749   4.856  1.00  1.47           C  
ATOM   1323  CZ  TYR A  81       9.606 -22.015   4.996  1.00  1.47           C  
ATOM   1324  OH  TYR A  81       8.435 -22.530   4.605  1.00  1.47           O  
ATOM   1325  H   TYR A  81      12.363 -20.593   8.644  1.00  1.47           H  
ATOM   1326  HA  TYR A  81      13.742 -22.467   6.954  1.00  1.47           H  
ATOM   1327 1HB  TYR A  81      13.203 -19.524   6.592  1.00  1.47           H  
ATOM   1328 2HB  TYR A  81      13.964 -20.534   5.366  1.00  1.47           H  
ATOM   1329  HD1 TYR A  81      10.902 -19.265   6.400  1.00  1.47           H  
ATOM   1330  HD2 TYR A  81      12.758 -22.827   5.151  1.00  1.47           H  
ATOM   1331  HE1 TYR A  81       8.768 -20.159   5.677  1.00  1.47           H  
ATOM   1332  HE2 TYR A  81      10.675 -23.745   4.424  1.00  1.47           H  
ATOM   1333  HH  TYR A  81       8.530 -23.472   4.488  1.00  1.47           H  
ATOM   1334  N   SER A  82      15.711 -20.780   8.738  1.00  1.48           N  
ATOM   1335  CA  SER A  82      17.125 -20.560   8.993  1.00  1.48           C  
ATOM   1336  C   SER A  82      17.791 -21.916   9.216  1.00  1.48           C  
ATOM   1337  O   SER A  82      19.016 -22.015   9.269  1.00  1.48           O  
ATOM   1338  CB  SER A  82      17.366 -19.633  10.183  1.00  1.48           C  
ATOM   1339  OG  SER A  82      17.038 -20.224  11.413  1.00  1.48           O  
ATOM   1340  H   SER A  82      15.041 -20.658   9.495  1.00  1.48           H  
ATOM   1341  HA  SER A  82      17.572 -20.096   8.109  1.00  1.48           H  
ATOM   1342 1HB  SER A  82      18.409 -19.328  10.193  1.00  1.48           H  
ATOM   1343 2HB  SER A  82      16.766 -18.731  10.049  1.00  1.48           H  
ATOM   1344  HG  SER A  82      16.114 -20.499  11.346  1.00  1.48           H  
ATOM   1345  N   LEU A  83      16.967 -22.971   9.352  1.00  1.53           N  
ATOM   1346  CA  LEU A  83      17.477 -24.312   9.534  1.00  1.53           C  
ATOM   1347  C   LEU A  83      17.594 -24.974   8.178  1.00  1.53           C  
ATOM   1348  O   LEU A  83      18.556 -25.688   7.909  1.00  1.53           O  
ATOM   1349  CB  LEU A  83      16.522 -25.133  10.387  1.00  1.53           C  
ATOM   1350  CG  LEU A  83      16.272 -24.608  11.769  1.00  1.53           C  
ATOM   1351  CD1 LEU A  83      15.219 -25.473  12.433  1.00  1.53           C  
ATOM   1352  CD2 LEU A  83      17.561 -24.589  12.551  1.00  1.53           C  
ATOM   1353  H   LEU A  83      15.957 -22.844   9.320  1.00  1.53           H  
ATOM   1354  HA  LEU A  83      18.459 -24.268  10.000  1.00  1.53           H  
ATOM   1355 1HB  LEU A  83      15.559 -25.175   9.882  1.00  1.53           H  
ATOM   1356 2HB  LEU A  83      16.907 -26.149  10.476  1.00  1.53           H  
ATOM   1357  HG  LEU A  83      15.887 -23.603  11.698  1.00  1.53           H  
ATOM   1358 1HD1 LEU A  83      15.008 -25.090  13.429  1.00  1.53           H  
ATOM   1359 2HD1 LEU A  83      14.313 -25.460  11.835  1.00  1.53           H  
ATOM   1360 3HD1 LEU A  83      15.583 -26.491  12.507  1.00  1.53           H  
ATOM   1361 1HD2 LEU A  83      17.374 -24.199  13.550  1.00  1.53           H  
ATOM   1362 2HD2 LEU A  83      17.956 -25.604  12.623  1.00  1.53           H  
ATOM   1363 3HD2 LEU A  83      18.283 -23.950  12.038  1.00  1.53           H  
ATOM   1364  N   VAL A  84      16.604 -24.745   7.303  1.00  1.62           N  
ATOM   1365  CA  VAL A  84      16.678 -25.403   5.991  1.00  1.62           C  
ATOM   1366  C   VAL A  84      17.740 -24.753   5.100  1.00  1.62           C  
ATOM   1367  O   VAL A  84      18.436 -25.438   4.334  1.00  1.62           O  
ATOM   1368  CB  VAL A  84      15.317 -25.386   5.242  1.00  1.62           C  
ATOM   1369  CG1 VAL A  84      15.047 -24.097   4.623  1.00  1.62           C  
ATOM   1370  CG2 VAL A  84      15.336 -26.407   4.190  1.00  1.62           C  
ATOM   1371  H   VAL A  84      15.813 -24.160   7.589  1.00  1.62           H  
ATOM   1372  HA  VAL A  84      16.968 -26.443   6.144  1.00  1.62           H  
ATOM   1373  HB  VAL A  84      14.522 -25.577   5.953  1.00  1.62           H  
ATOM   1374 1HG1 VAL A  84      14.092 -24.146   4.114  1.00  1.62           H  
ATOM   1375 2HG1 VAL A  84      15.038 -23.326   5.355  1.00  1.62           H  
ATOM   1376 3HG1 VAL A  84      15.810 -23.907   3.899  1.00  1.62           H  
ATOM   1377 1HG2 VAL A  84      14.384 -26.414   3.663  1.00  1.62           H  
ATOM   1378 2HG2 VAL A  84      16.125 -26.157   3.507  1.00  1.62           H  
ATOM   1379 3HG2 VAL A  84      15.521 -27.383   4.622  1.00  1.62           H  
ATOM   1380  N   MET A  85      17.912 -23.434   5.224  1.00  1.71           N  
ATOM   1381  CA  MET A  85      18.880 -22.758   4.388  1.00  1.71           C  
ATOM   1382  C   MET A  85      20.275 -23.312   4.640  1.00  1.71           C  
ATOM   1383  O   MET A  85      20.701 -23.481   5.783  1.00  1.71           O  
ATOM   1384  CB  MET A  85      18.824 -21.250   4.641  1.00  1.71           C  
ATOM   1385  CG  MET A  85      19.735 -20.405   3.747  1.00  1.71           C  
ATOM   1386  SD  MET A  85      19.280 -20.444   1.993  1.00  1.71           S  
ATOM   1387  CE  MET A  85      17.845 -19.402   1.944  1.00  1.71           C  
ATOM   1388  H   MET A  85      17.334 -22.878   5.860  1.00  1.71           H  
ATOM   1389  HA  MET A  85      18.626 -22.945   3.345  1.00  1.71           H  
ATOM   1390 1HB  MET A  85      17.799 -20.895   4.504  1.00  1.71           H  
ATOM   1391 2HB  MET A  85      19.088 -21.049   5.682  1.00  1.71           H  
ATOM   1392 1HG  MET A  85      19.687 -19.370   4.088  1.00  1.71           H  
ATOM   1393 2HG  MET A  85      20.761 -20.749   3.844  1.00  1.71           H  
ATOM   1394 1HE  MET A  85      17.477 -19.337   0.931  1.00  1.71           H  
ATOM   1395 2HE  MET A  85      17.073 -19.810   2.600  1.00  1.71           H  
ATOM   1396 3HE  MET A  85      18.112 -18.401   2.297  1.00  1.71           H  
ATOM   1397  N   GLY A  86      20.991 -23.652   3.574  1.00  1.77           N  
ATOM   1398  CA  GLY A  86      22.369 -24.135   3.710  1.00  1.77           C  
ATOM   1399  C   GLY A  86      22.468 -25.628   4.031  1.00  1.77           C  
ATOM   1400  O   GLY A  86      23.136 -26.382   3.326  1.00  1.77           O  
ATOM   1401  H   GLY A  86      20.563 -23.564   2.651  1.00  1.77           H  
ATOM   1402 1HA  GLY A  86      22.903 -23.930   2.782  1.00  1.77           H  
ATOM   1403 2HA  GLY A  86      22.869 -23.564   4.491  1.00  1.77           H  
ATOM   1404  N   ALA A  87      21.802 -26.050   5.111  1.00  1.76           N  
ATOM   1405  CA  ALA A  87      21.778 -27.460   5.513  1.00  1.76           C  
ATOM   1406  C   ALA A  87      21.204 -28.329   4.406  1.00  1.76           C  
ATOM   1407  O   ALA A  87      21.662 -29.458   4.176  1.00  1.76           O  
ATOM   1408  CB  ALA A  87      20.926 -27.643   6.750  1.00  1.76           C  
ATOM   1409  H   ALA A  87      21.302 -25.339   5.648  1.00  1.76           H  
ATOM   1410  HA  ALA A  87      22.799 -27.778   5.713  1.00  1.76           H  
ATOM   1411 1HB  ALA A  87      20.923 -28.691   7.030  1.00  1.76           H  
ATOM   1412 2HB  ALA A  87      21.320 -27.042   7.567  1.00  1.76           H  
ATOM   1413 3HB  ALA A  87      19.907 -27.326   6.526  1.00  1.76           H  
ATOM   1414  N   CYS A  88      20.184 -27.791   3.739  1.00  1.65           N  
ATOM   1415  CA  CYS A  88      19.494 -28.412   2.630  1.00  1.65           C  
ATOM   1416  C   CYS A  88      19.363 -27.609   1.378  1.00  1.65           C  
ATOM   1417  O   CYS A  88      19.609 -28.100   0.274  1.00  1.65           O  
ATOM   1418  CB  CYS A  88      18.040 -28.676   2.966  1.00  1.65           C  
ATOM   1419  SG  CYS A  88      17.110 -29.135   1.473  1.00  1.65           S  
ATOM   1420  H   CYS A  88      19.842 -26.876   4.028  1.00  1.65           H  
ATOM   1421  HA  CYS A  88      20.009 -29.340   2.388  1.00  1.65           H  
ATOM   1422 1HB  CYS A  88      17.946 -29.466   3.686  1.00  1.65           H  
ATOM   1423 2HB  CYS A  88      17.614 -27.799   3.392  1.00  1.65           H  
ATOM   1424  N   CYS A  89      18.855 -26.410   1.548  1.00  1.48           N  
ATOM   1425  CA  CYS A  89      18.332 -25.706   0.412  1.00  1.48           C  
ATOM   1426  C   CYS A  89      18.887 -24.300   0.207  1.00  1.48           C  
ATOM   1427  O   CYS A  89      19.471 -23.686   1.105  1.00  1.48           O  
ATOM   1428  CB  CYS A  89      16.822 -25.650   0.595  1.00  1.48           C  
ATOM   1429  SG  CYS A  89      15.854 -27.328   0.798  1.00  1.48           S  
ATOM   1430  H   CYS A  89      18.743 -26.032   2.487  1.00  1.48           H  
ATOM   1431  HA  CYS A  89      18.552 -26.286  -0.482  1.00  1.48           H  
ATOM   1432 1HB  CYS A  89      16.612 -25.046   1.473  1.00  1.48           H  
ATOM   1433 2HB  CYS A  89      16.387 -25.122  -0.255  1.00  1.48           H  
ATOM   1434  N   GLU A  90      18.703 -23.794  -1.005  1.00  1.28           N  
ATOM   1435  CA  GLU A  90      19.111 -22.443  -1.357  1.00  1.28           C  
ATOM   1436  C   GLU A  90      17.946 -21.728  -2.013  1.00  1.28           C  
ATOM   1437  O   GLU A  90      17.097 -22.375  -2.621  1.00  1.28           O  
ATOM   1438  CB  GLU A  90      20.313 -22.461  -2.304  1.00  1.28           C  
ATOM   1439  CG  GLU A  90      21.581 -23.085  -1.727  1.00  1.28           C  
ATOM   1440  CD  GLU A  90      22.749 -23.049  -2.686  1.00  1.28           C  
ATOM   1441  OE1 GLU A  90      22.583 -22.565  -3.779  1.00  1.28           O  
ATOM   1442  OE2 GLU A  90      23.807 -23.505  -2.319  1.00  1.28           O  
ATOM   1443  H   GLU A  90      18.244 -24.362  -1.705  1.00  1.28           H  
ATOM   1444  HA  GLU A  90      19.385 -21.906  -0.456  1.00  1.28           H  
ATOM   1445 1HB  GLU A  90      20.053 -22.992  -3.220  1.00  1.28           H  
ATOM   1446 2HB  GLU A  90      20.553 -21.448  -2.576  1.00  1.28           H  
ATOM   1447 1HG  GLU A  90      21.849 -22.547  -0.817  1.00  1.28           H  
ATOM   1448 2HG  GLU A  90      21.376 -24.118  -1.456  1.00  1.28           H  
ATOM   1449  N   ASN A  91      17.900 -20.401  -1.885  1.00  1.12           N  
ATOM   1450  CA  ASN A  91      16.857 -19.596  -2.531  1.00  1.12           C  
ATOM   1451  C   ASN A  91      15.474 -20.106  -2.087  1.00  1.12           C  
ATOM   1452  O   ASN A  91      14.549 -20.241  -2.885  1.00  1.12           O  
ATOM   1453  CB  ASN A  91      17.010 -19.683  -4.045  1.00  1.12           C  
ATOM   1454  CG  ASN A  91      16.393 -18.545  -4.815  1.00  1.12           C  
ATOM   1455  OD1 ASN A  91      16.422 -17.407  -4.354  1.00  1.12           O  
ATOM   1456  ND2 ASN A  91      15.848 -18.829  -5.971  1.00  1.12           N  
ATOM   1457  H   ASN A  91      18.625 -19.941  -1.352  1.00  1.12           H  
ATOM   1458  HA  ASN A  91      16.961 -18.560  -2.209  1.00  1.12           H  
ATOM   1459 1HB  ASN A  91      18.044 -19.731  -4.277  1.00  1.12           H  
ATOM   1460 2HB  ASN A  91      16.561 -20.609  -4.399  1.00  1.12           H  
ATOM   1461 1HD2 ASN A  91      15.431 -18.106  -6.521  1.00  1.12           H  
ATOM   1462 2HD2 ASN A  91      15.854 -19.771  -6.306  1.00  1.12           H  
ATOM   1463  N   VAL A  92      15.340 -20.364  -0.791  1.00  1.01           N  
ATOM   1464  CA  VAL A  92      14.128 -20.917  -0.207  1.00  1.01           C  
ATOM   1465  C   VAL A  92      12.881 -20.055  -0.385  1.00  1.01           C  
ATOM   1466  O   VAL A  92      12.869 -18.873  -0.034  1.00  1.01           O  
ATOM   1467  CB  VAL A  92      14.400 -21.135   1.286  1.00  1.01           C  
ATOM   1468  CG1 VAL A  92      13.148 -21.580   2.014  1.00  1.01           C  
ATOM   1469  CG2 VAL A  92      15.532 -22.152   1.422  1.00  1.01           C  
ATOM   1470  H   VAL A  92      16.139 -20.213  -0.198  1.00  1.01           H  
ATOM   1471  HA  VAL A  92      13.947 -21.886  -0.676  1.00  1.01           H  
ATOM   1472  HB  VAL A  92      14.712 -20.197   1.730  1.00  1.01           H  
ATOM   1473 1HG1 VAL A  92      13.396 -21.705   3.052  1.00  1.01           H  
ATOM   1474 2HG1 VAL A  92      12.365 -20.826   1.915  1.00  1.01           H  
ATOM   1475 3HG1 VAL A  92      12.793 -22.525   1.605  1.00  1.01           H  
ATOM   1476 1HG2 VAL A  92      15.762 -22.281   2.463  1.00  1.01           H  
ATOM   1477 2HG2 VAL A  92      15.222 -23.097   0.987  1.00  1.01           H  
ATOM   1478 3HG2 VAL A  92      16.420 -21.794   0.905  1.00  1.01           H  
ATOM   1479  N   ILE A  93      11.823 -20.695  -0.895  1.00  0.97           N  
ATOM   1480  CA  ILE A  93      10.519 -20.089  -1.177  1.00  0.97           C  
ATOM   1481  C   ILE A  93       9.493 -20.374  -0.073  1.00  0.97           C  
ATOM   1482  O   ILE A  93       8.684 -19.516   0.290  1.00  0.97           O  
ATOM   1483  CB  ILE A  93       9.965 -20.614  -2.515  1.00  0.97           C  
ATOM   1484  CG1 ILE A  93      10.947 -20.333  -3.643  1.00  0.97           C  
ATOM   1485  CG2 ILE A  93       8.671 -19.934  -2.810  1.00  0.97           C  
ATOM   1486  CD1 ILE A  93      11.253 -18.864  -3.814  1.00  0.97           C  
ATOM   1487  H   ILE A  93      11.956 -21.665  -1.143  1.00  0.97           H  
ATOM   1488  HA  ILE A  93      10.650 -19.008  -1.250  1.00  0.97           H  
ATOM   1489  HB  ILE A  93       9.812 -21.689  -2.454  1.00  0.97           H  
ATOM   1490 1HG1 ILE A  93      11.884 -20.853  -3.434  1.00  0.97           H  
ATOM   1491 2HG1 ILE A  93      10.541 -20.717  -4.571  1.00  0.97           H  
ATOM   1492 1HG2 ILE A  93       8.266 -20.292  -3.752  1.00  0.97           H  
ATOM   1493 2HG2 ILE A  93       7.971 -20.122  -2.016  1.00  0.97           H  
ATOM   1494 3HG2 ILE A  93       8.865 -18.901  -2.870  1.00  0.97           H  
ATOM   1495 1HD1 ILE A  93      11.968 -18.728  -4.625  1.00  0.97           H  
ATOM   1496 2HD1 ILE A  93      10.340 -18.318  -4.043  1.00  0.97           H  
ATOM   1497 3HD1 ILE A  93      11.676 -18.498  -2.887  1.00  0.97           H  
ATOM   1498  N   GLY A  94       9.491 -21.614   0.404  1.00  0.99           N  
ATOM   1499  CA  GLY A  94       8.549 -22.071   1.421  1.00  0.99           C  
ATOM   1500  C   GLY A  94       8.696 -23.581   1.639  1.00  0.99           C  
ATOM   1501  O   GLY A  94       9.631 -24.197   1.120  1.00  0.99           O  
ATOM   1502  H   GLY A  94      10.176 -22.265   0.061  1.00  0.99           H  
ATOM   1503 1HA  GLY A  94       8.738 -21.535   2.346  1.00  0.99           H  
ATOM   1504 2HA  GLY A  94       7.535 -21.825   1.131  1.00  0.99           H  
ATOM   1505  N   TYR A  95       7.781 -24.185   2.405  1.00  1.04           N  
ATOM   1506  CA  TYR A  95       7.862 -25.624   2.702  1.00  1.04           C  
ATOM   1507  C   TYR A  95       6.576 -26.367   2.380  1.00  1.04           C  
ATOM   1508  O   TYR A  95       5.586 -26.248   3.094  1.00  1.04           O  
ATOM   1509  CB  TYR A  95       8.139 -25.809   4.187  1.00  1.04           C  
ATOM   1510  CG  TYR A  95       8.310 -27.223   4.682  1.00  1.04           C  
ATOM   1511  CD1 TYR A  95       9.579 -27.716   4.963  1.00  1.04           C  
ATOM   1512  CD2 TYR A  95       7.199 -28.025   4.876  1.00  1.04           C  
ATOM   1513  CE1 TYR A  95       9.723 -29.002   5.453  1.00  1.04           C  
ATOM   1514  CE2 TYR A  95       7.355 -29.304   5.368  1.00  1.04           C  
ATOM   1515  CZ  TYR A  95       8.611 -29.789   5.658  1.00  1.04           C  
ATOM   1516  OH  TYR A  95       8.755 -31.062   6.174  1.00  1.04           O  
ATOM   1517  H   TYR A  95       7.012 -23.632   2.797  1.00  1.04           H  
ATOM   1518  HA  TYR A  95       8.663 -26.066   2.110  1.00  1.04           H  
ATOM   1519 1HB  TYR A  95       9.037 -25.278   4.447  1.00  1.04           H  
ATOM   1520 2HB  TYR A  95       7.327 -25.356   4.742  1.00  1.04           H  
ATOM   1521  HD1 TYR A  95      10.457 -27.087   4.810  1.00  1.04           H  
ATOM   1522  HD2 TYR A  95       6.200 -27.642   4.659  1.00  1.04           H  
ATOM   1523  HE1 TYR A  95      10.702 -29.398   5.686  1.00  1.04           H  
ATOM   1524  HE2 TYR A  95       6.488 -29.927   5.541  1.00  1.04           H  
ATOM   1525  HH  TYR A  95       9.668 -31.179   6.540  1.00  1.04           H  
ATOM   1526  N   MET A  96       6.580 -27.158   1.311  1.00  1.08           N  
ATOM   1527  CA  MET A  96       5.362 -27.879   0.971  1.00  1.08           C  
ATOM   1528  C   MET A  96       5.301 -29.168   1.825  1.00  1.08           C  
ATOM   1529  O   MET A  96       6.191 -30.015   1.708  1.00  1.08           O  
ATOM   1530  CB  MET A  96       5.317 -28.199  -0.522  1.00  1.08           C  
ATOM   1531  CG  MET A  96       4.001 -28.818  -0.987  1.00  1.08           C  
ATOM   1532  SD  MET A  96       2.584 -27.634  -0.889  1.00  1.08           S  
ATOM   1533  CE  MET A  96       2.791 -26.547  -2.299  1.00  1.08           C  
ATOM   1534  H   MET A  96       7.411 -27.243   0.743  1.00  1.08           H  
ATOM   1535  HA  MET A  96       4.522 -27.234   1.189  1.00  1.08           H  
ATOM   1536 1HB  MET A  96       5.486 -27.300  -1.100  1.00  1.08           H  
ATOM   1537 2HB  MET A  96       6.118 -28.898  -0.768  1.00  1.08           H  
ATOM   1538 1HG  MET A  96       4.103 -29.153  -2.017  1.00  1.08           H  
ATOM   1539 2HG  MET A  96       3.768 -29.687  -0.366  1.00  1.08           H  
ATOM   1540 1HE  MET A  96       1.989 -25.803  -2.305  1.00  1.08           H  
ATOM   1541 2HE  MET A  96       3.738 -26.050  -2.241  1.00  1.08           H  
ATOM   1542 3HE  MET A  96       2.750 -27.131  -3.216  1.00  1.08           H  
ATOM   1543  N   PRO A  97       4.263 -29.396   2.643  1.00  1.09           N  
ATOM   1544  CA  PRO A  97       4.124 -30.532   3.533  1.00  1.09           C  
ATOM   1545  C   PRO A  97       3.693 -31.800   2.828  1.00  1.09           C  
ATOM   1546  O   PRO A  97       2.549 -32.232   2.971  1.00  1.09           O  
ATOM   1547  CB  PRO A  97       3.066 -30.051   4.521  1.00  1.09           C  
ATOM   1548  CG  PRO A  97       2.202 -29.132   3.711  1.00  1.09           C  
ATOM   1549  CD  PRO A  97       3.159 -28.443   2.751  1.00  1.09           C  
ATOM   1550  HA  PRO A  97       5.081 -30.704   4.037  1.00  1.09           H  
ATOM   1551 1HB  PRO A  97       2.515 -30.913   4.929  1.00  1.09           H  
ATOM   1552 2HB  PRO A  97       3.551 -29.546   5.372  1.00  1.09           H  
ATOM   1553 1HG  PRO A  97       1.427 -29.710   3.186  1.00  1.09           H  
ATOM   1554 2HG  PRO A  97       1.678 -28.425   4.370  1.00  1.09           H  
ATOM   1555 1HD  PRO A  97       2.653 -28.301   1.813  1.00  1.09           H  
ATOM   1556 2HD  PRO A  97       3.517 -27.523   3.187  1.00  1.09           H  
ATOM   1557  N   ILE A  98       4.597 -32.383   2.050  1.00  1.06           N  
ATOM   1558  CA  ILE A  98       4.255 -33.609   1.337  1.00  1.06           C  
ATOM   1559  C   ILE A  98       3.674 -34.563   2.375  1.00  1.06           C  
ATOM   1560  O   ILE A  98       4.268 -34.705   3.443  1.00  1.06           O  
ATOM   1561  CB  ILE A  98       5.505 -34.292   0.749  1.00  1.06           C  
ATOM   1562  CG1 ILE A  98       5.094 -35.464  -0.189  1.00  1.06           C  
ATOM   1563  CG2 ILE A  98       6.359 -34.809   1.886  1.00  1.06           C  
ATOM   1564  CD1 ILE A  98       6.227 -36.040  -1.014  1.00  1.06           C  
ATOM   1565  H   ILE A  98       5.510 -31.936   1.951  1.00  1.06           H  
ATOM   1566  HA  ILE A  98       3.566 -33.373   0.541  1.00  1.06           H  
ATOM   1567  HB  ILE A  98       6.073 -33.569   0.163  1.00  1.06           H  
ATOM   1568 1HG1 ILE A  98       4.667 -36.271   0.419  1.00  1.06           H  
ATOM   1569 2HG1 ILE A  98       4.332 -35.105  -0.877  1.00  1.06           H  
ATOM   1570 1HG2 ILE A  98       7.245 -35.273   1.480  1.00  1.06           H  
ATOM   1571 2HG2 ILE A  98       6.647 -33.981   2.531  1.00  1.06           H  
ATOM   1572 3HG2 ILE A  98       5.787 -35.542   2.464  1.00  1.06           H  
ATOM   1573 1HD1 ILE A  98       5.849 -36.844  -1.637  1.00  1.06           H  
ATOM   1574 2HD1 ILE A  98       6.655 -35.263  -1.645  1.00  1.06           H  
ATOM   1575 3HD1 ILE A  98       6.983 -36.430  -0.355  1.00  1.06           H  
ATOM   1576  N   PRO A  99       2.526 -35.210   2.132  1.00  0.98           N  
ATOM   1577  CA  PRO A  99       1.914 -36.129   3.059  1.00  0.98           C  
ATOM   1578  C   PRO A  99       2.869 -37.232   3.435  1.00  0.98           C  
ATOM   1579  O   PRO A  99       3.569 -37.759   2.567  1.00  0.98           O  
ATOM   1580  CB  PRO A  99       0.746 -36.692   2.238  1.00  0.98           C  
ATOM   1581  CG  PRO A  99       0.410 -35.596   1.259  1.00  0.98           C  
ATOM   1582  CD  PRO A  99       1.737 -34.971   0.904  1.00  0.98           C  
ATOM   1583  HA  PRO A  99       1.570 -35.580   3.947  1.00  0.98           H  
ATOM   1584 1HB  PRO A  99       1.059 -37.625   1.736  1.00  0.98           H  
ATOM   1585 2HB  PRO A  99      -0.089 -36.949   2.903  1.00  0.98           H  
ATOM   1586 1HG  PRO A  99      -0.103 -36.020   0.381  1.00  0.98           H  
ATOM   1587 2HG  PRO A  99      -0.284 -34.875   1.717  1.00  0.98           H  
ATOM   1588 1HD  PRO A  99       2.185 -35.467   0.042  1.00  0.98           H  
ATOM   1589 2HD  PRO A  99       1.547 -33.901   0.744  1.00  0.98           H  
ATOM   1590  N   VAL A 100       2.869 -37.603   4.714  1.00  0.88           N  
ATOM   1591  CA  VAL A 100       3.699 -38.704   5.167  1.00  0.88           C  
ATOM   1592  C   VAL A 100       2.800 -39.728   5.828  1.00  0.88           C  
ATOM   1593  O   VAL A 100       2.153 -39.433   6.836  1.00  0.88           O  
ATOM   1594  CB  VAL A 100       4.789 -38.233   6.161  1.00  0.88           C  
ATOM   1595  CG1 VAL A 100       5.633 -39.432   6.610  1.00  0.88           C  
ATOM   1596  CG2 VAL A 100       5.674 -37.196   5.493  1.00  0.88           C  
ATOM   1597  H   VAL A 100       2.282 -37.119   5.376  1.00  0.88           H  
ATOM   1598  HA  VAL A 100       4.178 -39.163   4.316  1.00  0.88           H  
ATOM   1599  HB  VAL A 100       4.316 -37.809   7.043  1.00  0.88           H  
ATOM   1600 1HG1 VAL A 100       6.386 -39.095   7.311  1.00  0.88           H  
ATOM   1601 2HG1 VAL A 100       4.996 -40.176   7.090  1.00  0.88           H  
ATOM   1602 3HG1 VAL A 100       6.118 -39.877   5.746  1.00  0.88           H  
ATOM   1603 1HG2 VAL A 100       6.444 -36.868   6.188  1.00  0.88           H  
ATOM   1604 2HG2 VAL A 100       6.130 -37.632   4.630  1.00  0.88           H  
ATOM   1605 3HG2 VAL A 100       5.076 -36.340   5.189  1.00  0.88           H  
ATOM   1606  N   GLY A 101       2.715 -40.909   5.236  1.00  0.80           N  
ATOM   1607  CA  GLY A 101       1.866 -41.941   5.792  1.00  0.80           C  
ATOM   1608  C   GLY A 101       2.751 -42.816   6.627  1.00  0.80           C  
ATOM   1609  O   GLY A 101       3.963 -42.627   6.619  1.00  0.80           O  
ATOM   1610  H   GLY A 101       3.284 -41.092   4.411  1.00  0.80           H  
ATOM   1611 1HA  GLY A 101       1.075 -41.502   6.400  1.00  0.80           H  
ATOM   1612 2HA  GLY A 101       1.402 -42.517   4.992  1.00  0.80           H  
ATOM   1613  N   VAL A 102       2.186 -43.776   7.334  1.00  0.74           N  
ATOM   1614  CA  VAL A 102       3.022 -44.670   8.115  1.00  0.74           C  
ATOM   1615  C   VAL A 102       2.659 -46.117   7.846  1.00  0.74           C  
ATOM   1616  O   VAL A 102       1.486 -46.491   7.906  1.00  0.74           O  
ATOM   1617  CB  VAL A 102       2.930 -44.342   9.623  1.00  0.74           C  
ATOM   1618  CG1 VAL A 102       3.774 -45.309  10.403  1.00  0.74           C  
ATOM   1619  CG2 VAL A 102       3.431 -42.898   9.896  1.00  0.74           C  
ATOM   1620  H   VAL A 102       1.182 -43.897   7.326  1.00  0.74           H  
ATOM   1621  HA  VAL A 102       4.056 -44.528   7.812  1.00  0.74           H  
ATOM   1622  HB  VAL A 102       1.900 -44.449   9.953  1.00  0.74           H  
ATOM   1623 1HG1 VAL A 102       3.686 -45.066  11.463  1.00  0.74           H  
ATOM   1624 2HG1 VAL A 102       3.429 -46.330  10.237  1.00  0.74           H  
ATOM   1625 3HG1 VAL A 102       4.815 -45.223  10.090  1.00  0.74           H  
ATOM   1626 1HG2 VAL A 102       3.364 -42.692  10.964  1.00  0.74           H  
ATOM   1627 2HG2 VAL A 102       4.464 -42.807   9.577  1.00  0.74           H  
ATOM   1628 3HG2 VAL A 102       2.823 -42.177   9.357  1.00  0.74           H  
ATOM   1629  N   ALA A 103       3.665 -46.914   7.524  1.00  0.70           N  
ATOM   1630  CA  ALA A 103       3.485 -48.334   7.277  1.00  0.70           C  
ATOM   1631  C   ALA A 103       3.931 -49.115   8.507  1.00  0.70           C  
ATOM   1632  O   ALA A 103       4.887 -48.722   9.182  1.00  0.70           O  
ATOM   1633  CB  ALA A 103       4.275 -48.748   6.049  1.00  0.70           C  
ATOM   1634  H   ALA A 103       4.600 -46.517   7.467  1.00  0.70           H  
ATOM   1635  HA  ALA A 103       2.425 -48.533   7.114  1.00  0.70           H  
ATOM   1636 1HB  ALA A 103       4.131 -49.809   5.867  1.00  0.70           H  
ATOM   1637 2HB  ALA A 103       3.924 -48.185   5.187  1.00  0.70           H  
ATOM   1638 3HB  ALA A 103       5.332 -48.546   6.209  1.00  0.70           H  
ATOM   1639  N   GLY A 104       3.329 -50.265   8.767  1.00  0.68           N  
ATOM   1640  CA  GLY A 104       3.818 -51.060   9.882  1.00  0.68           C  
ATOM   1641  C   GLY A 104       3.005 -50.832  11.155  1.00  0.68           C  
ATOM   1642  O   GLY A 104       1.901 -50.296  11.099  1.00  0.68           O  
ATOM   1643  H   GLY A 104       2.514 -50.571   8.239  1.00  0.68           H  
ATOM   1644 1HA  GLY A 104       3.771 -52.114   9.610  1.00  0.68           H  
ATOM   1645 2HA  GLY A 104       4.864 -50.817  10.054  1.00  0.68           H  
ATOM   1646  N   PRO A 105       3.545 -51.219  12.315  1.00  0.68           N  
ATOM   1647  CA  PRO A 105       4.896 -51.683  12.619  1.00  0.68           C  
ATOM   1648  C   PRO A 105       5.409 -52.866  11.801  1.00  0.68           C  
ATOM   1649  O   PRO A 105       4.687 -53.827  11.532  1.00  0.68           O  
ATOM   1650  CB  PRO A 105       4.750 -52.100  14.085  1.00  0.68           C  
ATOM   1651  CG  PRO A 105       3.624 -51.255  14.622  1.00  0.68           C  
ATOM   1652  CD  PRO A 105       2.658 -51.155  13.477  1.00  0.68           C  
ATOM   1653  HA  PRO A 105       5.584 -50.836  12.533  1.00  0.68           H  
ATOM   1654 1HB  PRO A 105       4.557 -53.180  14.157  1.00  0.68           H  
ATOM   1655 2HB  PRO A 105       5.697 -51.914  14.612  1.00  0.68           H  
ATOM   1656 1HG  PRO A 105       3.180 -51.750  15.500  1.00  0.68           H  
ATOM   1657 2HG  PRO A 105       3.997 -50.292  14.968  1.00  0.68           H  
ATOM   1658 1HD  PRO A 105       1.960 -52.005  13.469  1.00  0.68           H  
ATOM   1659 2HD  PRO A 105       2.129 -50.188  13.498  1.00  0.68           H  
ATOM   1660  N   LEU A 106       6.672 -52.768  11.422  1.00  0.70           N  
ATOM   1661  CA  LEU A 106       7.407 -53.764  10.667  1.00  0.70           C  
ATOM   1662  C   LEU A 106       8.425 -54.405  11.583  1.00  0.70           C  
ATOM   1663  O   LEU A 106       9.229 -53.709  12.212  1.00  0.70           O  
ATOM   1664  CB  LEU A 106       8.107 -53.095   9.480  1.00  0.70           C  
ATOM   1665  CG  LEU A 106       9.008 -53.964   8.607  1.00  0.70           C  
ATOM   1666  CD1 LEU A 106       8.216 -55.065   7.891  1.00  0.70           C  
ATOM   1667  CD2 LEU A 106       9.671 -53.056   7.594  1.00  0.70           C  
ATOM   1668  H   LEU A 106       7.172 -51.921  11.666  1.00  0.70           H  
ATOM   1669  HA  LEU A 106       6.717 -54.527  10.306  1.00  0.70           H  
ATOM   1670 1HB  LEU A 106       7.346 -52.666   8.834  1.00  0.70           H  
ATOM   1671 2HB  LEU A 106       8.717 -52.273   9.866  1.00  0.70           H  
ATOM   1672  HG  LEU A 106       9.749 -54.446   9.230  1.00  0.70           H  
ATOM   1673 1HD1 LEU A 106       8.891 -55.661   7.276  1.00  0.70           H  
ATOM   1674 2HD1 LEU A 106       7.729 -55.709   8.622  1.00  0.70           H  
ATOM   1675 3HD1 LEU A 106       7.475 -54.610   7.264  1.00  0.70           H  
ATOM   1676 1HD2 LEU A 106      10.315 -53.645   6.986  1.00  0.70           H  
ATOM   1677 2HD2 LEU A 106       8.912 -52.582   6.970  1.00  0.70           H  
ATOM   1678 3HD2 LEU A 106      10.248 -52.287   8.106  1.00  0.70           H  
ATOM   1679  N   CYS A 107       8.366 -55.719  11.732  1.00  0.72           N  
ATOM   1680  CA  CYS A 107       9.309 -56.343  12.641  1.00  0.72           C  
ATOM   1681  C   CYS A 107      10.592 -56.734  11.930  1.00  0.72           C  
ATOM   1682  O   CYS A 107      10.553 -57.484  10.949  1.00  0.72           O  
ATOM   1683  CB  CYS A 107       8.716 -57.549  13.348  1.00  0.72           C  
ATOM   1684  SG  CYS A 107       9.889 -58.291  14.489  1.00  0.72           S  
ATOM   1685  H   CYS A 107       7.691 -56.266  11.219  1.00  0.72           H  
ATOM   1686  HA  CYS A 107       9.553 -55.624  13.411  1.00  0.72           H  
ATOM   1687 1HB  CYS A 107       7.842 -57.239  13.921  1.00  0.72           H  
ATOM   1688 2HB  CYS A 107       8.396 -58.291  12.638  1.00  0.72           H  
ATOM   1689  HG  CYS A 107      10.265 -57.127  15.050  1.00  0.72           H  
ATOM   1690  N   LEU A 108      11.692 -56.138  12.387  1.00  0.75           N  
ATOM   1691  CA  LEU A 108      13.029 -56.314  11.836  1.00  0.75           C  
ATOM   1692  C   LEU A 108      13.992 -56.841  12.907  1.00  0.75           C  
ATOM   1693  O   LEU A 108      14.303 -56.118  13.854  1.00  0.75           O  
ATOM   1694  CB  LEU A 108      13.553 -54.965  11.316  1.00  0.75           C  
ATOM   1695  CG  LEU A 108      12.675 -54.260  10.277  1.00  0.75           C  
ATOM   1696  CD1 LEU A 108      13.256 -52.899   9.936  1.00  0.75           C  
ATOM   1697  CD2 LEU A 108      12.580 -55.126   9.071  1.00  0.75           C  
ATOM   1698  H   LEU A 108      11.581 -55.551  13.209  1.00  0.75           H  
ATOM   1699  HA  LEU A 108      12.981 -57.028  11.018  1.00  0.75           H  
ATOM   1700 1HB  LEU A 108      13.670 -54.298  12.162  1.00  0.75           H  
ATOM   1701 2HB  LEU A 108      14.536 -55.128  10.867  1.00  0.75           H  
ATOM   1702  HG  LEU A 108      11.678 -54.096  10.695  1.00  0.75           H  
ATOM   1703 1HD1 LEU A 108      12.611 -52.413   9.206  1.00  0.75           H  
ATOM   1704 2HD1 LEU A 108      13.313 -52.291  10.825  1.00  0.75           H  
ATOM   1705 3HD1 LEU A 108      14.257 -53.022   9.516  1.00  0.75           H  
ATOM   1706 1HD2 LEU A 108      11.959 -54.657   8.337  1.00  0.75           H  
ATOM   1707 2HD2 LEU A 108      13.575 -55.293   8.654  1.00  0.75           H  
ATOM   1708 3HD2 LEU A 108      12.143 -56.070   9.367  1.00  0.75           H  
ATOM   1709  N   ASP A 109      14.454 -58.085  12.796  1.00  0.77           N  
ATOM   1710  CA  ASP A 109      15.369 -58.646  13.795  1.00  0.77           C  
ATOM   1711  C   ASP A 109      14.848 -58.517  15.227  1.00  0.77           C  
ATOM   1712  O   ASP A 109      15.577 -58.109  16.131  1.00  0.77           O  
ATOM   1713  CB  ASP A 109      16.759 -58.016  13.651  1.00  0.77           C  
ATOM   1714  CG  ASP A 109      17.474 -58.472  12.363  1.00  0.77           C  
ATOM   1715  OD1 ASP A 109      17.848 -59.642  12.302  1.00  0.77           O  
ATOM   1716  OD2 ASP A 109      17.583 -57.699  11.422  1.00  0.77           O  
ATOM   1717  H   ASP A 109      14.169 -58.640  11.998  1.00  0.77           H  
ATOM   1718  HA  ASP A 109      15.473 -59.711  13.585  1.00  0.77           H  
ATOM   1719 1HB  ASP A 109      16.679 -56.929  13.647  1.00  0.77           H  
ATOM   1720 2HB  ASP A 109      17.369 -58.291  14.512  1.00  0.77           H  
ATOM   1721  N   GLU A 110      13.576 -58.868  15.403  1.00  0.78           N  
ATOM   1722  CA  GLU A 110      12.830 -58.835  16.664  1.00  0.78           C  
ATOM   1723  C   GLU A 110      12.620 -57.432  17.258  1.00  0.78           C  
ATOM   1724  O   GLU A 110      12.145 -57.304  18.389  1.00  0.78           O  
ATOM   1725  CB  GLU A 110      13.494 -59.738  17.709  1.00  0.78           C  
ATOM   1726  CG  GLU A 110      13.591 -61.210  17.295  1.00  0.78           C  
ATOM   1727  CD  GLU A 110      14.165 -62.110  18.377  1.00  0.78           C  
ATOM   1728  OE1 GLU A 110      14.607 -61.606  19.382  1.00  0.78           O  
ATOM   1729  OE2 GLU A 110      14.157 -63.305  18.188  1.00  0.78           O  
ATOM   1730  H   GLU A 110      13.076 -59.186  14.584  1.00  0.78           H  
ATOM   1731  HA  GLU A 110      11.844 -59.255  16.469  1.00  0.78           H  
ATOM   1732 1HB  GLU A 110      14.492 -59.381  17.946  1.00  0.78           H  
ATOM   1733 2HB  GLU A 110      12.915 -59.699  18.632  1.00  0.78           H  
ATOM   1734 1HG  GLU A 110      12.593 -61.564  17.036  1.00  0.78           H  
ATOM   1735 2HG  GLU A 110      14.212 -61.283  16.405  1.00  0.78           H  
ATOM   1736  N   LYS A 111      12.871 -56.386  16.475  1.00  0.77           N  
ATOM   1737  CA  LYS A 111      12.577 -55.022  16.889  1.00  0.77           C  
ATOM   1738  C   LYS A 111      11.414 -54.546  16.045  1.00  0.77           C  
ATOM   1739  O   LYS A 111      11.241 -55.030  14.930  1.00  0.77           O  
ATOM   1740  CB  LYS A 111      13.801 -54.133  16.710  1.00  0.77           C  
ATOM   1741  CG  LYS A 111      14.965 -54.504  17.607  1.00  0.77           C  
ATOM   1742  CD  LYS A 111      16.152 -53.574  17.408  1.00  0.77           C  
ATOM   1743  CE  LYS A 111      17.307 -53.968  18.325  1.00  0.77           C  
ATOM   1744  NZ  LYS A 111      18.495 -53.089  18.141  1.00  0.77           N  
ATOM   1745  H   LYS A 111      13.315 -56.521  15.569  1.00  0.77           H  
ATOM   1746  HA  LYS A 111      12.272 -55.013  17.935  1.00  0.77           H  
ATOM   1747 1HB  LYS A 111      14.156 -54.237  15.693  1.00  0.77           H  
ATOM   1748 2HB  LYS A 111      13.536 -53.088  16.873  1.00  0.77           H  
ATOM   1749 1HG  LYS A 111      14.647 -54.472  18.649  1.00  0.77           H  
ATOM   1750 2HG  LYS A 111      15.277 -55.527  17.372  1.00  0.77           H  
ATOM   1751 1HD  LYS A 111      16.484 -53.630  16.368  1.00  0.77           H  
ATOM   1752 2HD  LYS A 111      15.856 -52.547  17.622  1.00  0.77           H  
ATOM   1753 1HE  LYS A 111      16.975 -53.899  19.360  1.00  0.77           H  
ATOM   1754 2HE  LYS A 111      17.594 -54.999  18.114  1.00  0.77           H  
ATOM   1755 1HZ  LYS A 111      19.232 -53.383  18.767  1.00  0.77           H  
ATOM   1756 2HZ  LYS A 111      18.819 -53.156  17.186  1.00  0.77           H  
ATOM   1757 3HZ  LYS A 111      18.244 -52.132  18.344  1.00  0.77           H  
ATOM   1758  N   GLU A 112      10.621 -53.603  16.537  1.00  0.74           N  
ATOM   1759  CA  GLU A 112       9.503 -53.137  15.719  1.00  0.74           C  
ATOM   1760  C   GLU A 112       9.624 -51.671  15.345  1.00  0.74           C  
ATOM   1761  O   GLU A 112       9.824 -50.813  16.209  1.00  0.74           O  
ATOM   1762  CB  GLU A 112       8.185 -53.389  16.455  1.00  0.74           C  
ATOM   1763  CG  GLU A 112       7.860 -54.869  16.684  1.00  0.74           C  
ATOM   1764  CD  GLU A 112       6.532 -55.087  17.384  1.00  0.74           C  
ATOM   1765  OE1 GLU A 112       5.879 -54.119  17.697  1.00  0.74           O  
ATOM   1766  OE2 GLU A 112       6.175 -56.221  17.602  1.00  0.74           O  
ATOM   1767  H   GLU A 112      10.781 -53.218  17.457  1.00  0.74           H  
ATOM   1768  HA  GLU A 112       9.485 -53.703  14.792  1.00  0.74           H  
ATOM   1769 1HB  GLU A 112       8.205 -52.891  17.423  1.00  0.74           H  
ATOM   1770 2HB  GLU A 112       7.370 -52.958  15.883  1.00  0.74           H  
ATOM   1771 1HG  GLU A 112       7.839 -55.374  15.718  1.00  0.74           H  
ATOM   1772 2HG  GLU A 112       8.656 -55.319  17.277  1.00  0.74           H  
ATOM   1773  N   PHE A 113       9.474 -51.385  14.050  1.00  0.71           N  
ATOM   1774  CA  PHE A 113       9.577 -50.015  13.573  1.00  0.71           C  
ATOM   1775  C   PHE A 113       8.370 -49.586  12.764  1.00  0.71           C  
ATOM   1776  O   PHE A 113       7.890 -50.313  11.898  1.00  0.71           O  
ATOM   1777  CB  PHE A 113      10.806 -49.874  12.663  1.00  0.71           C  
ATOM   1778  CG  PHE A 113      12.099 -50.166  13.329  1.00  0.71           C  
ATOM   1779  CD1 PHE A 113      12.565 -51.466  13.399  1.00  0.71           C  
ATOM   1780  CD2 PHE A 113      12.855 -49.157  13.889  1.00  0.71           C  
ATOM   1781  CE1 PHE A 113      13.758 -51.750  14.006  1.00  0.71           C  
ATOM   1782  CE2 PHE A 113      14.055 -49.439  14.508  1.00  0.71           C  
ATOM   1783  CZ  PHE A 113      14.505 -50.739  14.566  1.00  0.71           C  
ATOM   1784  H   PHE A 113       9.323 -52.145  13.386  1.00  0.71           H  
ATOM   1785  HA  PHE A 113       9.675 -49.348  14.430  1.00  0.71           H  
ATOM   1786 1HB  PHE A 113      10.702 -50.546  11.808  1.00  0.71           H  
ATOM   1787 2HB  PHE A 113      10.847 -48.853  12.271  1.00  0.71           H  
ATOM   1788  HD1 PHE A 113      11.968 -52.272  12.957  1.00  0.71           H  
ATOM   1789  HD2 PHE A 113      12.496 -48.127  13.839  1.00  0.71           H  
ATOM   1790  HE1 PHE A 113      14.111 -52.775  14.041  1.00  0.71           H  
ATOM   1791  HE2 PHE A 113      14.646 -48.629  14.946  1.00  0.71           H  
ATOM   1792  HZ  PHE A 113      15.454 -50.966  15.050  1.00  0.71           H  
ATOM   1793  N   GLN A 114       7.890 -48.387  13.015  1.00  0.69           N  
ATOM   1794  CA  GLN A 114       6.835 -47.840  12.179  1.00  0.69           C  
ATOM   1795  C   GLN A 114       7.562 -47.070  11.115  1.00  0.69           C  
ATOM   1796  O   GLN A 114       8.513 -46.368  11.444  1.00  0.69           O  
ATOM   1797  CB  GLN A 114       5.883 -46.977  12.986  1.00  0.69           C  
ATOM   1798  CG  GLN A 114       5.078 -47.759  13.991  1.00  0.69           C  
ATOM   1799  CD  GLN A 114       4.091 -46.905  14.754  1.00  0.69           C  
ATOM   1800  OE1 GLN A 114       3.536 -45.943  14.216  1.00  0.69           O  
ATOM   1801  NE2 GLN A 114       3.857 -47.253  16.015  1.00  0.69           N  
ATOM   1802  H   GLN A 114       8.286 -47.830  13.763  1.00  0.69           H  
ATOM   1803  HA  GLN A 114       6.271 -48.641  11.698  1.00  0.69           H  
ATOM   1804 1HB  GLN A 114       6.440 -46.198  13.508  1.00  0.69           H  
ATOM   1805 2HB  GLN A 114       5.206 -46.503  12.330  1.00  0.69           H  
ATOM   1806 1HG  GLN A 114       4.517 -48.512  13.441  1.00  0.69           H  
ATOM   1807 2HG  GLN A 114       5.753 -48.236  14.702  1.00  0.69           H  
ATOM   1808 1HE2 GLN A 114       3.211 -46.724  16.570  1.00  0.69           H  
ATOM   1809 2HE2 GLN A 114       4.327 -48.040  16.414  1.00  0.69           H  
ATOM   1810  N   VAL A 115       7.163 -47.199   9.858  1.00  0.68           N  
ATOM   1811  CA  VAL A 115       7.940 -46.538   8.837  1.00  0.68           C  
ATOM   1812  C   VAL A 115       7.209 -45.409   8.130  1.00  0.68           C  
ATOM   1813  O   VAL A 115       6.207 -45.648   7.457  1.00  0.68           O  
ATOM   1814  CB  VAL A 115       8.421 -47.564   7.804  1.00  0.68           C  
ATOM   1815  CG1 VAL A 115       9.253 -46.854   6.728  1.00  0.68           C  
ATOM   1816  CG2 VAL A 115       9.220 -48.659   8.513  1.00  0.68           C  
ATOM   1817  H   VAL A 115       6.354 -47.765   9.615  1.00  0.68           H  
ATOM   1818  HA  VAL A 115       8.813 -46.179   9.310  1.00  0.68           H  
ATOM   1819  HB  VAL A 115       7.560 -48.011   7.309  1.00  0.68           H  
ATOM   1820 1HG1 VAL A 115       9.584 -47.576   5.986  1.00  0.68           H  
ATOM   1821 2HG1 VAL A 115       8.652 -46.088   6.242  1.00  0.68           H  
ATOM   1822 3HG1 VAL A 115      10.125 -46.386   7.186  1.00  0.68           H  
ATOM   1823 1HG2 VAL A 115       9.556 -49.393   7.782  1.00  0.68           H  
ATOM   1824 2HG2 VAL A 115      10.082 -48.216   9.006  1.00  0.68           H  
ATOM   1825 3HG2 VAL A 115       8.592 -49.155   9.258  1.00  0.68           H  
ATOM   1826  N   PRO A 116       7.642 -44.152   8.301  1.00  0.69           N  
ATOM   1827  CA  PRO A 116       7.049 -43.006   7.675  1.00  0.69           C  
ATOM   1828  C   PRO A 116       7.397 -43.032   6.203  1.00  0.69           C  
ATOM   1829  O   PRO A 116       8.546 -43.305   5.843  1.00  0.69           O  
ATOM   1830  CB  PRO A 116       7.685 -41.860   8.429  1.00  0.69           C  
ATOM   1831  CG  PRO A 116       9.014 -42.394   8.901  1.00  0.69           C  
ATOM   1832  CD  PRO A 116       8.803 -43.847   9.139  1.00  0.69           C  
ATOM   1833  HA  PRO A 116       5.969 -43.028   7.825  1.00  0.69           H  
ATOM   1834 1HB  PRO A 116       7.794 -41.014   7.758  1.00  0.69           H  
ATOM   1835 2HB  PRO A 116       7.020 -41.543   9.228  1.00  0.69           H  
ATOM   1836 1HG  PRO A 116       9.792 -42.200   8.147  1.00  0.69           H  
ATOM   1837 2HG  PRO A 116       9.331 -41.889   9.822  1.00  0.69           H  
ATOM   1838 1HD  PRO A 116       9.698 -44.340   8.757  1.00  0.69           H  
ATOM   1839 2HD  PRO A 116       8.608 -44.058  10.208  1.00  0.69           H  
ATOM   1840  N   MET A 117       6.431 -42.709   5.367  1.00  0.73           N  
ATOM   1841  CA  MET A 117       6.626 -42.723   3.932  1.00  0.73           C  
ATOM   1842  C   MET A 117       6.003 -41.497   3.269  1.00  0.73           C  
ATOM   1843  O   MET A 117       4.792 -41.271   3.341  1.00  0.73           O  
ATOM   1844  CB  MET A 117       6.018 -44.025   3.400  1.00  0.73           C  
ATOM   1845  CG  MET A 117       6.715 -45.324   3.861  1.00  0.73           C  
ATOM   1846  SD  MET A 117       5.932 -46.819   3.246  1.00  0.73           S  
ATOM   1847  CE  MET A 117       6.312 -46.759   1.516  1.00  0.73           C  
ATOM   1848  H   MET A 117       5.515 -42.495   5.748  1.00  0.73           H  
ATOM   1849  HA  MET A 117       7.697 -42.707   3.722  1.00  0.73           H  
ATOM   1850 1HB  MET A 117       5.001 -44.087   3.775  1.00  0.73           H  
ATOM   1851 2HB  MET A 117       5.967 -44.013   2.320  1.00  0.73           H  
ATOM   1852 1HG  MET A 117       7.760 -45.313   3.536  1.00  0.73           H  
ATOM   1853 2HG  MET A 117       6.699 -45.379   4.938  1.00  0.73           H  
ATOM   1854 1HE  MET A 117       5.888 -47.632   1.027  1.00  0.73           H  
ATOM   1855 2HE  MET A 117       5.890 -45.856   1.081  1.00  0.73           H  
ATOM   1856 3HE  MET A 117       7.389 -46.753   1.382  1.00  0.73           H  
ATOM   1857  N   ALA A 118       6.846 -40.688   2.636  1.00  0.79           N  
ATOM   1858  CA  ALA A 118       6.424 -39.435   2.036  1.00  0.79           C  
ATOM   1859  C   ALA A 118       6.082 -39.568   0.576  1.00  0.79           C  
ATOM   1860  O   ALA A 118       6.958 -39.770  -0.265  1.00  0.79           O  
ATOM   1861  CB  ALA A 118       7.498 -38.423   2.190  1.00  0.79           C  
ATOM   1862  H   ALA A 118       7.834 -40.927   2.582  1.00  0.79           H  
ATOM   1863  HA  ALA A 118       5.540 -39.094   2.550  1.00  0.79           H  
ATOM   1864 1HB  ALA A 118       7.170 -37.505   1.766  1.00  0.79           H  
ATOM   1865 2HB  ALA A 118       7.730 -38.283   3.225  1.00  0.79           H  
ATOM   1866 3HB  ALA A 118       8.352 -38.785   1.678  1.00  0.79           H  
ATOM   1867  N   THR A 119       4.802 -39.507   0.296  1.00  0.86           N  
ATOM   1868  CA  THR A 119       4.312 -39.674  -1.056  1.00  0.86           C  
ATOM   1869  C   THR A 119       2.865 -39.252  -1.158  1.00  0.86           C  
ATOM   1870  O   THR A 119       2.097 -39.364  -0.205  1.00  0.86           O  
ATOM   1871  CB  THR A 119       4.469 -41.118  -1.584  1.00  0.86           C  
ATOM   1872  OG1 THR A 119       4.052 -41.141  -2.964  1.00  0.86           O  
ATOM   1873  CG2 THR A 119       3.615 -42.088  -0.774  1.00  0.86           C  
ATOM   1874  H   THR A 119       4.164 -39.273   1.060  1.00  0.86           H  
ATOM   1875  HA  THR A 119       4.889 -39.024  -1.711  1.00  0.86           H  
ATOM   1876  HB  THR A 119       5.513 -41.424  -1.526  1.00  0.86           H  
ATOM   1877  HG1 THR A 119       4.267 -42.003  -3.355  1.00  0.86           H  
ATOM   1878 1HG2 THR A 119       3.730 -43.092  -1.171  1.00  0.86           H  
ATOM   1879 2HG2 THR A 119       3.933 -42.071   0.271  1.00  0.86           H  
ATOM   1880 3HG2 THR A 119       2.568 -41.796  -0.837  1.00  0.86           H  
ATOM   1881  N   THR A 120       2.467 -38.862  -2.355  1.00  0.93           N  
ATOM   1882  CA  THR A 120       1.070 -38.572  -2.608  1.00  0.93           C  
ATOM   1883  C   THR A 120       0.356 -39.855  -3.056  1.00  0.93           C  
ATOM   1884  O   THR A 120      -0.877 -39.953  -3.058  1.00  0.93           O  
ATOM   1885  CB  THR A 120       0.955 -37.433  -3.631  1.00  0.93           C  
ATOM   1886  OG1 THR A 120       1.548 -37.827  -4.875  1.00  0.93           O  
ATOM   1887  CG2 THR A 120       1.688 -36.204  -3.090  1.00  0.93           C  
ATOM   1888  H   THR A 120       3.147 -38.786  -3.100  1.00  0.93           H  
ATOM   1889  HA  THR A 120       0.609 -38.235  -1.679  1.00  0.93           H  
ATOM   1890  HB  THR A 120      -0.094 -37.187  -3.796  1.00  0.93           H  
ATOM   1891  HG1 THR A 120       1.013 -38.515  -5.279  1.00  0.93           H  
ATOM   1892 1HG2 THR A 120       1.613 -35.388  -3.809  1.00  0.93           H  
ATOM   1893 2HG2 THR A 120       1.233 -35.901  -2.150  1.00  0.93           H  
ATOM   1894 3HG2 THR A 120       2.737 -36.447  -2.924  1.00  0.93           H  
ATOM   1895  N   GLU A 121       1.142 -40.879  -3.379  1.00  0.97           N  
ATOM   1896  CA  GLU A 121       0.599 -42.149  -3.826  1.00  0.97           C  
ATOM   1897  C   GLU A 121       0.275 -42.999  -2.615  1.00  0.97           C  
ATOM   1898  O   GLU A 121       0.999 -43.934  -2.284  1.00  0.97           O  
ATOM   1899  CB  GLU A 121       1.580 -42.895  -4.734  1.00  0.97           C  
ATOM   1900  CG  GLU A 121       1.911 -42.193  -6.037  1.00  0.97           C  
ATOM   1901  CD  GLU A 121       2.828 -43.004  -6.919  1.00  0.97           C  
ATOM   1902  OE1 GLU A 121       3.294 -44.028  -6.479  1.00  0.97           O  
ATOM   1903  OE2 GLU A 121       3.064 -42.596  -8.032  1.00  0.97           O  
ATOM   1904  H   GLU A 121       2.148 -40.778  -3.309  1.00  0.97           H  
ATOM   1905  HA  GLU A 121      -0.323 -41.967  -4.380  1.00  0.97           H  
ATOM   1906 1HB  GLU A 121       2.511 -43.068  -4.195  1.00  0.97           H  
ATOM   1907 2HB  GLU A 121       1.167 -43.872  -4.980  1.00  0.97           H  
ATOM   1908 1HG  GLU A 121       0.986 -41.994  -6.576  1.00  0.97           H  
ATOM   1909 2HG  GLU A 121       2.381 -41.236  -5.808  1.00  0.97           H  
ATOM   1910  N   GLY A 122      -0.844 -42.686  -1.969  1.00  0.97           N  
ATOM   1911  CA  GLY A 122      -1.248 -43.339  -0.719  1.00  0.97           C  
ATOM   1912  C   GLY A 122      -1.292 -44.863  -0.833  1.00  0.97           C  
ATOM   1913  O   GLY A 122      -1.073 -45.576   0.152  1.00  0.97           O  
ATOM   1914  H   GLY A 122      -1.365 -41.887  -2.335  1.00  0.97           H  
ATOM   1915 1HA  GLY A 122      -0.553 -43.054   0.072  1.00  0.97           H  
ATOM   1916 2HA  GLY A 122      -2.229 -42.967  -0.424  1.00  0.97           H  
ATOM   1917  N   CYS A 123      -1.566 -45.361  -2.041  1.00  0.94           N  
ATOM   1918  CA  CYS A 123      -1.628 -46.790  -2.314  1.00  0.94           C  
ATOM   1919  C   CYS A 123      -0.279 -47.478  -2.100  1.00  0.94           C  
ATOM   1920  O   CYS A 123      -0.227 -48.680  -1.833  1.00  0.94           O  
ATOM   1921  CB  CYS A 123      -2.047 -47.017  -3.757  1.00  0.94           C  
ATOM   1922  SG  CYS A 123      -0.827 -46.378  -4.929  1.00  0.94           S  
ATOM   1923  H   CYS A 123      -1.731 -44.709  -2.793  1.00  0.94           H  
ATOM   1924  HA  CYS A 123      -2.368 -47.236  -1.652  1.00  0.94           H  
ATOM   1925 1HB  CYS A 123      -2.169 -48.085  -3.938  1.00  0.94           H  
ATOM   1926 2HB  CYS A 123      -3.003 -46.532  -3.952  1.00  0.94           H  
ATOM   1927  HG  CYS A 123       0.237 -46.880  -4.289  1.00  0.94           H  
ATOM   1928  N   LEU A 124       0.822 -46.726  -2.212  1.00  0.88           N  
ATOM   1929  CA  LEU A 124       2.150 -47.286  -1.999  1.00  0.88           C  
ATOM   1930  C   LEU A 124       2.271 -47.703  -0.564  1.00  0.88           C  
ATOM   1931  O   LEU A 124       2.756 -48.791  -0.235  1.00  0.88           O  
ATOM   1932  CB  LEU A 124       3.251 -46.257  -2.224  1.00  0.88           C  
ATOM   1933  CG  LEU A 124       4.673 -46.783  -1.966  1.00  0.88           C  
ATOM   1934  CD1 LEU A 124       4.993 -47.882  -2.985  1.00  0.88           C  
ATOM   1935  CD2 LEU A 124       5.658 -45.628  -1.983  1.00  0.88           C  
ATOM   1936  H   LEU A 124       0.743 -45.731  -2.408  1.00  0.88           H  
ATOM   1937  HA  LEU A 124       2.290 -48.151  -2.646  1.00  0.88           H  
ATOM   1938 1HB  LEU A 124       3.197 -45.901  -3.254  1.00  0.88           H  
ATOM   1939 2HB  LEU A 124       3.081 -45.409  -1.566  1.00  0.88           H  
ATOM   1940  HG  LEU A 124       4.708 -47.248  -0.987  1.00  0.88           H  
ATOM   1941 1HD1 LEU A 124       5.974 -48.280  -2.799  1.00  0.88           H  
ATOM   1942 2HD1 LEU A 124       4.261 -48.686  -2.902  1.00  0.88           H  
ATOM   1943 3HD1 LEU A 124       4.959 -47.468  -3.991  1.00  0.88           H  
ATOM   1944 1HD2 LEU A 124       6.651 -46.005  -1.780  1.00  0.88           H  
ATOM   1945 2HD2 LEU A 124       5.637 -45.140  -2.948  1.00  0.88           H  
ATOM   1946 3HD2 LEU A 124       5.384 -44.908  -1.216  1.00  0.88           H  
ATOM   1947  N   VAL A 125       1.865 -46.782   0.301  1.00  0.82           N  
ATOM   1948  CA  VAL A 125       2.022 -46.946   1.722  1.00  0.82           C  
ATOM   1949  C   VAL A 125       1.065 -48.018   2.185  1.00  0.82           C  
ATOM   1950  O   VAL A 125       1.440 -48.894   2.967  1.00  0.82           O  
ATOM   1951  CB  VAL A 125       1.731 -45.620   2.435  1.00  0.82           C  
ATOM   1952  CG1 VAL A 125       1.823 -45.827   3.963  1.00  0.82           C  
ATOM   1953  CG2 VAL A 125       2.697 -44.573   1.906  1.00  0.82           C  
ATOM   1954  H   VAL A 125       1.443 -45.933  -0.056  1.00  0.82           H  
ATOM   1955  HA  VAL A 125       3.044 -47.249   1.937  1.00  0.82           H  
ATOM   1956  HB  VAL A 125       0.708 -45.305   2.217  1.00  0.82           H  
ATOM   1957 1HG1 VAL A 125       1.604 -44.898   4.471  1.00  0.82           H  
ATOM   1958 2HG1 VAL A 125       1.104 -46.587   4.274  1.00  0.82           H  
ATOM   1959 3HG1 VAL A 125       2.831 -46.152   4.231  1.00  0.82           H  
ATOM   1960 1HG2 VAL A 125       2.513 -43.612   2.387  1.00  0.82           H  
ATOM   1961 2HG2 VAL A 125       3.697 -44.892   2.102  1.00  0.82           H  
ATOM   1962 3HG2 VAL A 125       2.554 -44.473   0.829  1.00  0.82           H  
ATOM   1963  N   ALA A 126      -0.174 -47.971   1.685  1.00  0.76           N  
ATOM   1964  CA  ALA A 126      -1.161 -48.982   2.039  1.00  0.76           C  
ATOM   1965  C   ALA A 126      -0.701 -50.375   1.616  1.00  0.76           C  
ATOM   1966  O   ALA A 126      -0.843 -51.342   2.378  1.00  0.76           O  
ATOM   1967  CB  ALA A 126      -2.483 -48.671   1.370  1.00  0.76           C  
ATOM   1968  H   ALA A 126      -0.438 -47.211   1.055  1.00  0.76           H  
ATOM   1969  HA  ALA A 126      -1.285 -48.972   3.121  1.00  0.76           H  
ATOM   1970 1HB  ALA A 126      -3.221 -49.419   1.655  1.00  0.76           H  
ATOM   1971 2HB  ALA A 126      -2.824 -47.683   1.679  1.00  0.76           H  
ATOM   1972 3HB  ALA A 126      -2.349 -48.688   0.293  1.00  0.76           H  
ATOM   1973  N   SER A 127      -0.101 -50.473   0.422  1.00  0.72           N  
ATOM   1974  CA  SER A 127       0.386 -51.750  -0.068  1.00  0.72           C  
ATOM   1975  C   SER A 127       1.525 -52.240   0.805  1.00  0.72           C  
ATOM   1976  O   SER A 127       1.538 -53.406   1.223  1.00  0.72           O  
ATOM   1977  CB  SER A 127       0.879 -51.613  -1.503  1.00  0.72           C  
ATOM   1978  OG  SER A 127      -0.170 -51.295  -2.375  1.00  0.72           O  
ATOM   1979  H   SER A 127      -0.015 -49.662  -0.187  1.00  0.72           H  
ATOM   1980  HA  SER A 127      -0.426 -52.474  -0.030  1.00  0.72           H  
ATOM   1981 1HB  SER A 127       1.645 -50.839  -1.556  1.00  0.72           H  
ATOM   1982 2HB  SER A 127       1.341 -52.551  -1.815  1.00  0.72           H  
ATOM   1983  HG  SER A 127      -0.412 -50.369  -2.163  1.00  0.72           H  
ATOM   1984  N   THR A 128       2.428 -51.324   1.152  1.00  0.68           N  
ATOM   1985  CA  THR A 128       3.581 -51.639   1.965  1.00  0.68           C  
ATOM   1986  C   THR A 128       3.110 -52.112   3.332  1.00  0.68           C  
ATOM   1987  O   THR A 128       3.630 -53.093   3.865  1.00  0.68           O  
ATOM   1988  CB  THR A 128       4.514 -50.419   2.043  1.00  0.68           C  
ATOM   1989  OG1 THR A 128       4.928 -50.069   0.712  1.00  0.68           O  
ATOM   1990  CG2 THR A 128       5.725 -50.740   2.855  1.00  0.68           C  
ATOM   1991  H   THR A 128       2.346 -50.374   0.787  1.00  0.68           H  
ATOM   1992  HA  THR A 128       4.125 -52.459   1.506  1.00  0.68           H  
ATOM   1993  HB  THR A 128       3.984 -49.578   2.491  1.00  0.68           H  
ATOM   1994  HG1 THR A 128       4.152 -49.707   0.227  1.00  0.68           H  
ATOM   1995 1HG2 THR A 128       6.348 -49.867   2.875  1.00  0.68           H  
ATOM   1996 2HG2 THR A 128       5.427 -51.002   3.861  1.00  0.68           H  
ATOM   1997 3HG2 THR A 128       6.267 -51.571   2.404  1.00  0.68           H  
ATOM   1998  N   ASN A 129       2.107 -51.434   3.891  1.00  0.65           N  
ATOM   1999  CA  ASN A 129       1.539 -51.794   5.182  1.00  0.65           C  
ATOM   2000  C   ASN A 129       1.018 -53.230   5.173  1.00  0.65           C  
ATOM   2001  O   ASN A 129       1.283 -53.996   6.104  1.00  0.65           O  
ATOM   2002  CB  ASN A 129       0.436 -50.838   5.580  1.00  0.65           C  
ATOM   2003  CG  ASN A 129      -0.053 -51.119   6.948  1.00  0.65           C  
ATOM   2004  OD1 ASN A 129       0.706 -51.059   7.926  1.00  0.65           O  
ATOM   2005  ND2 ASN A 129      -1.321 -51.429   7.063  1.00  0.65           N  
ATOM   2006  H   ASN A 129       1.732 -50.622   3.407  1.00  0.65           H  
ATOM   2007  HA  ASN A 129       2.329 -51.734   5.929  1.00  0.65           H  
ATOM   2008 1HB  ASN A 129       0.799 -49.810   5.526  1.00  0.65           H  
ATOM   2009 2HB  ASN A 129      -0.394 -50.927   4.884  1.00  0.65           H  
ATOM   2010 1HD2 ASN A 129      -1.706 -51.628   7.964  1.00  0.65           H  
ATOM   2011 2HD2 ASN A 129      -1.902 -51.470   6.248  1.00  0.65           H  
ATOM   2012  N   ARG A 130       0.269 -53.606   4.131  1.00  0.63           N  
ATOM   2013  CA  ARG A 130      -0.246 -54.974   4.036  1.00  0.63           C  
ATOM   2014  C   ARG A 130       0.915 -55.968   4.073  1.00  0.63           C  
ATOM   2015  O   ARG A 130       0.861 -56.994   4.760  1.00  0.63           O  
ATOM   2016  CB  ARG A 130      -1.020 -55.159   2.746  1.00  0.63           C  
ATOM   2017  CG  ARG A 130      -1.702 -56.494   2.549  1.00  0.63           C  
ATOM   2018  CD  ARG A 130      -2.380 -56.505   1.234  1.00  0.63           C  
ATOM   2019  NE  ARG A 130      -3.160 -57.694   1.005  1.00  0.63           N  
ATOM   2020  CZ  ARG A 130      -3.717 -58.023  -0.161  1.00  0.63           C  
ATOM   2021  NH1 ARG A 130      -3.559 -57.289  -1.239  1.00  0.63           N  
ATOM   2022  NH2 ARG A 130      -4.425 -59.095  -0.182  1.00  0.63           N  
ATOM   2023  H   ARG A 130       0.047 -52.928   3.398  1.00  0.63           H  
ATOM   2024  HA  ARG A 130      -0.904 -55.162   4.883  1.00  0.63           H  
ATOM   2025 1HB  ARG A 130      -1.776 -54.379   2.669  1.00  0.63           H  
ATOM   2026 2HB  ARG A 130      -0.344 -55.026   1.908  1.00  0.63           H  
ATOM   2027 1HG  ARG A 130      -0.961 -57.288   2.572  1.00  0.63           H  
ATOM   2028 2HG  ARG A 130      -2.445 -56.660   3.331  1.00  0.63           H  
ATOM   2029 1HD  ARG A 130      -3.043 -55.645   1.164  1.00  0.63           H  
ATOM   2030 2HD  ARG A 130      -1.624 -56.442   0.450  1.00  0.63           H  
ATOM   2031  HE  ARG A 130      -3.338 -58.347   1.780  1.00  0.63           H  
ATOM   2032 1HH1 ARG A 130      -2.999 -56.451  -1.202  1.00  0.63           H  
ATOM   2033 2HH1 ARG A 130      -3.996 -57.567  -2.110  1.00  0.63           H  
ATOM   2034 1HH2 ARG A 130      -4.508 -59.593   0.720  1.00  0.63           H  
ATOM   2035 2HH2 ARG A 130      -4.866 -59.397  -1.042  1.00  0.63           H  
ATOM   2036  N   GLY A 131       1.980 -55.649   3.334  1.00  0.62           N  
ATOM   2037  CA  GLY A 131       3.172 -56.478   3.314  1.00  0.62           C  
ATOM   2038  C   GLY A 131       3.841 -56.527   4.684  1.00  0.62           C  
ATOM   2039  O   GLY A 131       4.326 -57.575   5.112  1.00  0.62           O  
ATOM   2040  H   GLY A 131       1.953 -54.798   2.767  1.00  0.62           H  
ATOM   2041 1HA  GLY A 131       2.916 -57.484   2.983  1.00  0.62           H  
ATOM   2042 2HA  GLY A 131       3.866 -56.071   2.592  1.00  0.62           H  
ATOM   2043  N   CYS A 132       3.842 -55.386   5.390  1.00  0.61           N  
ATOM   2044  CA  CYS A 132       4.477 -55.310   6.696  1.00  0.61           C  
ATOM   2045  C   CYS A 132       3.743 -56.243   7.634  1.00  0.61           C  
ATOM   2046  O   CYS A 132       4.371 -56.961   8.413  1.00  0.61           O  
ATOM   2047  CB  CYS A 132       4.420 -53.884   7.266  1.00  0.61           C  
ATOM   2048  SG  CYS A 132       5.452 -52.667   6.373  1.00  0.61           S  
ATOM   2049  H   CYS A 132       3.439 -54.550   4.978  1.00  0.61           H  
ATOM   2050  HA  CYS A 132       5.509 -55.630   6.610  1.00  0.61           H  
ATOM   2051 1HB  CYS A 132       3.402 -53.527   7.268  1.00  0.61           H  
ATOM   2052 2HB  CYS A 132       4.756 -53.908   8.301  1.00  0.61           H  
ATOM   2053  HG  CYS A 132       4.809 -52.825   5.185  1.00  0.61           H  
ATOM   2054  N   ARG A 133       2.410 -56.263   7.521  1.00  0.61           N  
ATOM   2055  CA  ARG A 133       1.579 -57.163   8.303  1.00  0.61           C  
ATOM   2056  C   ARG A 133       1.953 -58.603   8.011  1.00  0.61           C  
ATOM   2057  O   ARG A 133       2.208 -59.388   8.928  1.00  0.61           O  
ATOM   2058  CB  ARG A 133       0.101 -56.967   7.999  1.00  0.61           C  
ATOM   2059  CG  ARG A 133      -0.814 -57.914   8.740  1.00  0.61           C  
ATOM   2060  CD  ARG A 133      -2.234 -57.678   8.422  1.00  0.61           C  
ATOM   2061  NE  ARG A 133      -3.091 -58.657   9.064  1.00  0.61           N  
ATOM   2062  CZ  ARG A 133      -4.381 -58.872   8.754  1.00  0.61           C  
ATOM   2063  NH1 ARG A 133      -4.957 -58.176   7.800  1.00  0.61           N  
ATOM   2064  NH2 ARG A 133      -5.069 -59.791   9.409  1.00  0.61           N  
ATOM   2065  H   ARG A 133       1.962 -55.616   6.869  1.00  0.61           H  
ATOM   2066  HA  ARG A 133       1.753 -56.962   9.362  1.00  0.61           H  
ATOM   2067 1HB  ARG A 133      -0.190 -55.944   8.234  1.00  0.61           H  
ATOM   2068 2HB  ARG A 133      -0.085 -57.119   6.951  1.00  0.61           H  
ATOM   2069 1HG  ARG A 133      -0.570 -58.929   8.437  1.00  0.61           H  
ATOM   2070 2HG  ARG A 133      -0.670 -57.811   9.816  1.00  0.61           H  
ATOM   2071 1HD  ARG A 133      -2.526 -56.688   8.769  1.00  0.61           H  
ATOM   2072 2HD  ARG A 133      -2.381 -57.742   7.351  1.00  0.61           H  
ATOM   2073  HE  ARG A 133      -2.689 -59.215   9.803  1.00  0.61           H  
ATOM   2074 1HH1 ARG A 133      -4.432 -57.474   7.298  1.00  0.61           H  
ATOM   2075 2HH1 ARG A 133      -5.926 -58.343   7.568  1.00  0.61           H  
ATOM   2076 1HH2 ARG A 133      -4.625 -60.327  10.142  1.00  0.61           H  
ATOM   2077 2HH2 ARG A 133      -6.038 -59.956   9.178  1.00  0.61           H  
ATOM   2078  N   ALA A 134       2.016 -58.959   6.726  1.00  0.61           N  
ATOM   2079  CA  ALA A 134       2.329 -60.326   6.351  1.00  0.61           C  
ATOM   2080  C   ALA A 134       3.692 -60.764   6.900  1.00  0.61           C  
ATOM   2081  O   ALA A 134       3.847 -61.894   7.369  1.00  0.61           O  
ATOM   2082  CB  ALA A 134       2.296 -60.469   4.846  1.00  0.61           C  
ATOM   2083  H   ALA A 134       1.810 -58.264   6.000  1.00  0.61           H  
ATOM   2084  HA  ALA A 134       1.567 -60.966   6.790  1.00  0.61           H  
ATOM   2085 1HB  ALA A 134       2.497 -61.496   4.568  1.00  0.61           H  
ATOM   2086 2HB  ALA A 134       1.313 -60.176   4.481  1.00  0.61           H  
ATOM   2087 3HB  ALA A 134       3.046 -59.821   4.420  1.00  0.61           H  
ATOM   2088  N   ILE A 135       4.672 -59.859   6.886  1.00  0.62           N  
ATOM   2089  CA  ILE A 135       5.986 -60.169   7.430  1.00  0.62           C  
ATOM   2090  C   ILE A 135       5.974 -60.261   8.962  1.00  0.62           C  
ATOM   2091  O   ILE A 135       6.513 -61.218   9.533  1.00  0.62           O  
ATOM   2092  CB  ILE A 135       7.056 -59.163   6.941  1.00  0.62           C  
ATOM   2093  CG1 ILE A 135       7.266 -59.351   5.425  1.00  0.62           C  
ATOM   2094  CG2 ILE A 135       8.353 -59.326   7.698  1.00  0.62           C  
ATOM   2095  CD1 ILE A 135       8.104 -58.284   4.776  1.00  0.62           C  
ATOM   2096  H   ILE A 135       4.501 -58.944   6.468  1.00  0.62           H  
ATOM   2097  HA  ILE A 135       6.279 -61.146   7.049  1.00  0.62           H  
ATOM   2098  HB  ILE A 135       6.675 -58.149   7.089  1.00  0.62           H  
ATOM   2099 1HG1 ILE A 135       7.732 -60.319   5.249  1.00  0.62           H  
ATOM   2100 2HG1 ILE A 135       6.290 -59.346   4.953  1.00  0.62           H  
ATOM   2101 1HG2 ILE A 135       9.067 -58.595   7.337  1.00  0.62           H  
ATOM   2102 2HG2 ILE A 135       8.166 -59.158   8.747  1.00  0.62           H  
ATOM   2103 3HG2 ILE A 135       8.748 -60.329   7.551  1.00  0.62           H  
ATOM   2104 1HD1 ILE A 135       8.188 -58.481   3.706  1.00  0.62           H  
ATOM   2105 2HD1 ILE A 135       7.627 -57.328   4.933  1.00  0.62           H  
ATOM   2106 3HD1 ILE A 135       9.099 -58.272   5.218  1.00  0.62           H  
ATOM   2107  N   GLY A 136       5.341 -59.297   9.637  1.00  0.62           N  
ATOM   2108  CA  GLY A 136       5.289 -59.298  11.097  1.00  0.62           C  
ATOM   2109  C   GLY A 136       4.635 -60.568  11.639  1.00  0.62           C  
ATOM   2110  O   GLY A 136       5.096 -61.142  12.628  1.00  0.62           O  
ATOM   2111  H   GLY A 136       4.896 -58.535   9.130  1.00  0.62           H  
ATOM   2112 1HA  GLY A 136       6.298 -59.204  11.495  1.00  0.62           H  
ATOM   2113 2HA  GLY A 136       4.729 -58.425  11.431  1.00  0.62           H  
ATOM   2114  N   LEU A 137       3.609 -61.059  10.950  1.00  0.63           N  
ATOM   2115  CA  LEU A 137       2.904 -62.270  11.353  1.00  0.63           C  
ATOM   2116  C   LEU A 137       3.783 -63.518  11.278  1.00  0.63           C  
ATOM   2117  O   LEU A 137       3.476 -64.536  11.900  1.00  0.63           O  
ATOM   2118  CB  LEU A 137       1.653 -62.445  10.501  1.00  0.63           C  
ATOM   2119  CG  LEU A 137       0.544 -61.432  10.739  1.00  0.63           C  
ATOM   2120  CD1 LEU A 137      -0.496 -61.608   9.684  1.00  0.63           C  
ATOM   2121  CD2 LEU A 137      -0.036 -61.649  12.113  1.00  0.63           C  
ATOM   2122  H   LEU A 137       3.266 -60.541  10.138  1.00  0.63           H  
ATOM   2123  HA  LEU A 137       2.588 -62.144  12.387  1.00  0.63           H  
ATOM   2124 1HB  LEU A 137       1.944 -62.373   9.448  1.00  0.63           H  
ATOM   2125 2HB  LEU A 137       1.245 -63.436  10.680  1.00  0.63           H  
ATOM   2126  HG  LEU A 137       0.936 -60.427  10.678  1.00  0.63           H  
ATOM   2127 1HD1 LEU A 137      -1.296 -60.895   9.832  1.00  0.63           H  
ATOM   2128 2HD1 LEU A 137      -0.022 -61.438   8.721  1.00  0.63           H  
ATOM   2129 3HD1 LEU A 137      -0.897 -62.617   9.726  1.00  0.63           H  
ATOM   2130 1HD2 LEU A 137      -0.835 -60.929  12.290  1.00  0.63           H  
ATOM   2131 2HD2 LEU A 137      -0.435 -62.661  12.182  1.00  0.63           H  
ATOM   2132 3HD2 LEU A 137       0.746 -61.515  12.861  1.00  0.63           H  
ATOM   2133  N   GLY A 138       4.852 -63.464  10.481  1.00  0.63           N  
ATOM   2134  CA  GLY A 138       5.758 -64.586  10.320  1.00  0.63           C  
ATOM   2135  C   GLY A 138       6.919 -64.526  11.314  1.00  0.63           C  
ATOM   2136  O   GLY A 138       7.795 -65.394  11.303  1.00  0.63           O  
ATOM   2137  H   GLY A 138       5.092 -62.601  10.000  1.00  0.63           H  
ATOM   2138 1HA  GLY A 138       5.211 -65.516  10.456  1.00  0.63           H  
ATOM   2139 2HA  GLY A 138       6.151 -64.583   9.304  1.00  0.63           H  
ATOM   2140  N   GLY A 139       6.911 -63.516  12.195  1.00  0.63           N  
ATOM   2141  CA  GLY A 139       7.987 -63.321  13.156  1.00  0.63           C  
ATOM   2142  C   GLY A 139       9.001 -62.244  12.747  1.00  0.63           C  
ATOM   2143  O   GLY A 139      10.007 -62.058  13.438  1.00  0.63           O  
ATOM   2144  H   GLY A 139       6.151 -62.837  12.199  1.00  0.63           H  
ATOM   2145 1HA  GLY A 139       7.548 -63.048  14.116  1.00  0.63           H  
ATOM   2146 2HA  GLY A 139       8.507 -64.264  13.310  1.00  0.63           H  
ATOM   2147  N   GLY A 140       8.744 -61.527  11.646  1.00  0.62           N  
ATOM   2148  CA  GLY A 140       9.633 -60.451  11.223  1.00  0.62           C  
ATOM   2149  C   GLY A 140      10.720 -60.818  10.225  1.00  0.62           C  
ATOM   2150  O   GLY A 140      11.063 -61.987  10.029  1.00  0.62           O  
ATOM   2151  H   GLY A 140       7.909 -61.696  11.087  1.00  0.62           H  
ATOM   2152 1HA  GLY A 140       9.032 -59.650  10.804  1.00  0.62           H  
ATOM   2153 2HA  GLY A 140      10.113 -60.033  12.103  1.00  0.62           H  
ATOM   2154  N   ALA A 141      11.233 -59.786   9.569  1.00  0.62           N  
ATOM   2155  CA  ALA A 141      12.317 -59.902   8.611  1.00  0.62           C  
ATOM   2156  C   ALA A 141      13.610 -59.858   9.376  1.00  0.62           C  
ATOM   2157  O   ALA A 141      13.635 -59.339  10.490  1.00  0.62           O  
ATOM   2158  CB  ALA A 141      12.293 -58.785   7.574  1.00  0.62           C  
ATOM   2159  H   ALA A 141      10.891 -58.863   9.815  1.00  0.62           H  
ATOM   2160  HA  ALA A 141      12.244 -60.867   8.122  1.00  0.62           H  
ATOM   2161 1HB  ALA A 141      13.134 -58.919   6.894  1.00  0.62           H  
ATOM   2162 2HB  ALA A 141      11.368 -58.820   7.013  1.00  0.62           H  
ATOM   2163 3HB  ALA A 141      12.378 -57.842   8.064  1.00  0.62           H  
ATOM   2164  N   SER A 142      14.669 -60.364   8.785  1.00  0.63           N  
ATOM   2165  CA  SER A 142      15.998 -60.248   9.362  1.00  0.63           C  
ATOM   2166  C   SER A 142      16.845 -59.486   8.363  1.00  0.63           C  
ATOM   2167  O   SER A 142      16.694 -59.683   7.156  1.00  0.63           O  
ATOM   2168  CB  SER A 142      16.588 -61.612   9.653  1.00  0.63           C  
ATOM   2169  OG  SER A 142      17.884 -61.489  10.176  1.00  0.63           O  
ATOM   2170  H   SER A 142      14.541 -60.837   7.895  1.00  0.63           H  
ATOM   2171  HA  SER A 142      15.951 -59.673  10.286  1.00  0.63           H  
ATOM   2172 1HB  SER A 142      15.953 -62.125  10.373  1.00  0.63           H  
ATOM   2173 2HB  SER A 142      16.610 -62.211   8.744  1.00  0.63           H  
ATOM   2174  HG  SER A 142      17.825 -60.784  10.877  1.00  0.63           H  
ATOM   2175  N   SER A 143      17.730 -58.614   8.836  1.00  0.64           N  
ATOM   2176  CA  SER A 143      18.550 -57.839   7.920  1.00  0.64           C  
ATOM   2177  C   SER A 143      20.019 -57.724   8.319  1.00  0.64           C  
ATOM   2178  O   SER A 143      20.364 -57.601   9.499  1.00  0.64           O  
ATOM   2179  CB  SER A 143      17.921 -56.472   7.857  1.00  0.64           C  
ATOM   2180  OG  SER A 143      17.927 -55.886   9.135  1.00  0.64           O  
ATOM   2181  H   SER A 143      17.807 -58.448   9.842  1.00  0.64           H  
ATOM   2182  HA  SER A 143      18.510 -58.303   6.944  1.00  0.64           H  
ATOM   2183 1HB  SER A 143      18.464 -55.840   7.153  1.00  0.64           H  
ATOM   2184 2HB  SER A 143      16.896 -56.564   7.504  1.00  0.64           H  
ATOM   2185  HG  SER A 143      17.762 -56.617   9.809  1.00  0.64           H  
ATOM   2186  N   ARG A 144      20.891 -57.685   7.309  1.00  0.67           N  
ATOM   2187  CA  ARG A 144      22.323 -57.553   7.549  1.00  0.67           C  
ATOM   2188  C   ARG A 144      22.994 -56.567   6.618  1.00  0.67           C  
ATOM   2189  O   ARG A 144      22.695 -56.511   5.424  1.00  0.67           O  
ATOM   2190  CB  ARG A 144      23.008 -58.905   7.377  1.00  0.67           C  
ATOM   2191  CG  ARG A 144      22.575 -59.987   8.382  1.00  0.67           C  
ATOM   2192  CD  ARG A 144      23.059 -59.686   9.766  1.00  0.67           C  
ATOM   2193  NE  ARG A 144      22.721 -60.746  10.703  1.00  0.67           N  
ATOM   2194  CZ  ARG A 144      21.544 -60.827  11.379  1.00  0.67           C  
ATOM   2195  NH1 ARG A 144      20.615 -59.909  11.222  1.00  0.67           N  
ATOM   2196  NH2 ARG A 144      21.324 -61.835  12.208  1.00  0.67           N  
ATOM   2197  H   ARG A 144      20.541 -57.816   6.361  1.00  0.67           H  
ATOM   2198  HA  ARG A 144      22.471 -57.210   8.573  1.00  0.67           H  
ATOM   2199 1HB  ARG A 144      22.809 -59.284   6.374  1.00  0.67           H  
ATOM   2200 2HB  ARG A 144      24.088 -58.774   7.468  1.00  0.67           H  
ATOM   2201 1HG  ARG A 144      21.494 -60.087   8.402  1.00  0.67           H  
ATOM   2202 2HG  ARG A 144      23.011 -60.938   8.080  1.00  0.67           H  
ATOM   2203 1HD  ARG A 144      24.142 -59.572   9.757  1.00  0.67           H  
ATOM   2204 2HD  ARG A 144      22.602 -58.764  10.120  1.00  0.67           H  
ATOM   2205  HE  ARG A 144      23.404 -61.473  10.858  1.00  0.67           H  
ATOM   2206 1HH1 ARG A 144      20.745 -59.109  10.593  1.00  0.67           H  
ATOM   2207 2HH1 ARG A 144      19.726 -59.968  11.737  1.00  0.67           H  
ATOM   2208 1HH2 ARG A 144      22.026 -62.546  12.340  1.00  0.67           H  
ATOM   2209 2HH2 ARG A 144      20.445 -61.888  12.705  1.00  0.67           H  
ATOM   2210  N   VAL A 145      23.956 -55.825   7.153  1.00  0.70           N  
ATOM   2211  CA  VAL A 145      24.698 -54.881   6.333  1.00  0.70           C  
ATOM   2212  C   VAL A 145      26.017 -55.543   5.945  1.00  0.70           C  
ATOM   2213  O   VAL A 145      26.766 -56.004   6.808  1.00  0.70           O  
ATOM   2214  CB  VAL A 145      24.960 -53.569   7.107  1.00  0.70           C  
ATOM   2215  CG1 VAL A 145      25.742 -52.582   6.211  1.00  0.70           C  
ATOM   2216  CG2 VAL A 145      23.628 -52.972   7.629  1.00  0.70           C  
ATOM   2217  H   VAL A 145      24.172 -55.910   8.136  1.00  0.70           H  
ATOM   2218  HA  VAL A 145      24.138 -54.657   5.427  1.00  0.70           H  
ATOM   2219  HB  VAL A 145      25.599 -53.792   7.959  1.00  0.70           H  
ATOM   2220 1HG1 VAL A 145      25.965 -51.672   6.758  1.00  0.70           H  
ATOM   2221 2HG1 VAL A 145      26.678 -53.042   5.893  1.00  0.70           H  
ATOM   2222 3HG1 VAL A 145      25.148 -52.335   5.327  1.00  0.70           H  
ATOM   2223 1HG2 VAL A 145      23.836 -52.075   8.186  1.00  0.70           H  
ATOM   2224 2HG2 VAL A 145      22.977 -52.728   6.827  1.00  0.70           H  
ATOM   2225 3HG2 VAL A 145      23.137 -53.696   8.276  1.00  0.70           H  
ATOM   2226  N   LEU A 146      26.256 -55.638   4.647  1.00  0.74           N  
ATOM   2227  CA  LEU A 146      27.426 -56.298   4.092  1.00  0.74           C  
ATOM   2228  C   LEU A 146      28.513 -55.301   3.699  1.00  0.74           C  
ATOM   2229  O   LEU A 146      29.702 -55.621   3.722  1.00  0.74           O  
ATOM   2230  CB  LEU A 146      27.012 -57.126   2.883  1.00  0.74           C  
ATOM   2231  CG  LEU A 146      25.973 -58.199   3.181  1.00  0.74           C  
ATOM   2232  CD1 LEU A 146      25.665 -58.937   1.913  1.00  0.74           C  
ATOM   2233  CD2 LEU A 146      26.486 -59.122   4.267  1.00  0.74           C  
ATOM   2234  H   LEU A 146      25.586 -55.227   4.016  1.00  0.74           H  
ATOM   2235  HA  LEU A 146      27.834 -56.966   4.848  1.00  0.74           H  
ATOM   2236 1HB  LEU A 146      26.594 -56.454   2.131  1.00  0.74           H  
ATOM   2237 2HB  LEU A 146      27.894 -57.609   2.469  1.00  0.74           H  
ATOM   2238  HG  LEU A 146      25.047 -57.726   3.527  1.00  0.74           H  
ATOM   2239 1HD1 LEU A 146      24.923 -59.695   2.122  1.00  0.74           H  
ATOM   2240 2HD1 LEU A 146      25.286 -58.239   1.167  1.00  0.74           H  
ATOM   2241 3HD1 LEU A 146      26.571 -59.411   1.540  1.00  0.74           H  
ATOM   2242 1HD2 LEU A 146      25.736 -59.884   4.482  1.00  0.74           H  
ATOM   2243 2HD2 LEU A 146      27.406 -59.602   3.932  1.00  0.74           H  
ATOM   2244 3HD2 LEU A 146      26.686 -58.544   5.171  1.00  0.74           H  
ATOM   2245  N   ALA A 147      28.104 -54.085   3.353  1.00  0.77           N  
ATOM   2246  CA  ALA A 147      29.071 -53.049   2.966  1.00  0.77           C  
ATOM   2247  C   ALA A 147      28.615 -51.722   3.520  1.00  0.77           C  
ATOM   2248  O   ALA A 147      27.414 -51.499   3.666  1.00  0.77           O  
ATOM   2249  CB  ALA A 147      29.240 -52.942   1.456  1.00  0.77           C  
ATOM   2250  H   ALA A 147      27.102 -53.910   3.335  1.00  0.77           H  
ATOM   2251  HA  ALA A 147      30.033 -53.297   3.413  1.00  0.77           H  
ATOM   2252 1HB  ALA A 147      29.975 -52.169   1.228  1.00  0.77           H  
ATOM   2253 2HB  ALA A 147      29.581 -53.896   1.057  1.00  0.77           H  
ATOM   2254 3HB  ALA A 147      28.303 -52.673   1.003  1.00  0.77           H  
ATOM   2255  N   ASP A 148      29.574 -50.834   3.786  1.00  0.80           N  
ATOM   2256  CA  ASP A 148      29.297 -49.503   4.318  1.00  0.80           C  
ATOM   2257  C   ASP A 148      30.308 -48.452   3.864  1.00  0.80           C  
ATOM   2258  O   ASP A 148      31.410 -48.358   4.424  1.00  0.80           O  
ATOM   2259  CB  ASP A 148      29.305 -49.572   5.849  1.00  0.80           C  
ATOM   2260  CG  ASP A 148      28.957 -48.274   6.595  1.00  0.80           C  
ATOM   2261  OD1 ASP A 148      28.731 -47.255   5.987  1.00  0.80           O  
ATOM   2262  OD2 ASP A 148      28.962 -48.326   7.812  1.00  0.80           O  
ATOM   2263  H   ASP A 148      30.536 -51.094   3.619  1.00  0.80           H  
ATOM   2264  HA  ASP A 148      28.317 -49.198   3.968  1.00  0.80           H  
ATOM   2265 1HB  ASP A 148      28.591 -50.338   6.167  1.00  0.80           H  
ATOM   2266 2HB  ASP A 148      30.285 -49.900   6.181  1.00  0.80           H  
ATOM   2267  N   GLY A 149      29.929 -47.645   2.870  1.00  0.82           N  
ATOM   2268  CA  GLY A 149      30.839 -46.633   2.352  1.00  0.82           C  
ATOM   2269  C   GLY A 149      30.295 -45.826   1.181  1.00  0.82           C  
ATOM   2270  O   GLY A 149      29.086 -45.681   1.014  1.00  0.82           O  
ATOM   2271  H   GLY A 149      29.019 -47.755   2.450  1.00  0.82           H  
ATOM   2272 1HA  GLY A 149      31.051 -45.946   3.152  1.00  0.82           H  
ATOM   2273 2HA  GLY A 149      31.781 -47.101   2.071  1.00  0.82           H  
ATOM   2274  N   MET A 150      31.216 -45.198   0.457  1.00  0.83           N  
ATOM   2275  CA  MET A 150      30.946 -44.368  -0.715  1.00  0.83           C  
ATOM   2276  C   MET A 150      32.134 -44.380  -1.681  1.00  0.83           C  
ATOM   2277  O   MET A 150      33.285 -44.498  -1.256  1.00  0.83           O  
ATOM   2278  CB  MET A 150      30.635 -42.946  -0.268  1.00  0.83           C  
ATOM   2279  CG  MET A 150      31.776 -42.316   0.529  1.00  0.83           C  
ATOM   2280  SD  MET A 150      31.441 -40.658   1.062  1.00  0.83           S  
ATOM   2281  CE  MET A 150      32.794 -40.263   2.228  1.00  0.83           C  
ATOM   2282  H   MET A 150      32.177 -45.322   0.756  1.00  0.83           H  
ATOM   2283  HA  MET A 150      30.083 -44.779  -1.239  1.00  0.83           H  
ATOM   2284 1HB  MET A 150      30.441 -42.319  -1.136  1.00  0.83           H  
ATOM   2285 2HB  MET A 150      29.734 -42.941   0.356  1.00  0.83           H  
ATOM   2286 1HG  MET A 150      31.975 -42.921   1.413  1.00  0.83           H  
ATOM   2287 2HG  MET A 150      32.651 -42.314  -0.069  1.00  0.83           H  
ATOM   2288 1HE  MET A 150      32.652 -39.262   2.606  1.00  0.83           H  
ATOM   2289 2HE  MET A 150      32.791 -40.967   3.056  1.00  0.83           H  
ATOM   2290 3HE  MET A 150      33.748 -40.318   1.739  1.00  0.83           H  
ATOM   2291  N   THR A 151      31.866 -44.223  -2.979  1.00  0.82           N  
ATOM   2292  CA  THR A 151      32.947 -44.180  -3.972  1.00  0.82           C  
ATOM   2293  C   THR A 151      32.845 -42.998  -4.917  1.00  0.82           C  
ATOM   2294  O   THR A 151      31.766 -42.703  -5.447  1.00  0.82           O  
ATOM   2295  CB  THR A 151      33.011 -45.469  -4.828  1.00  0.82           C  
ATOM   2296  OG1 THR A 151      33.181 -46.602  -3.969  1.00  0.82           O  
ATOM   2297  CG2 THR A 151      34.191 -45.437  -5.829  1.00  0.82           C  
ATOM   2298  H   THR A 151      30.907 -44.134  -3.270  1.00  0.82           H  
ATOM   2299  HA  THR A 151      33.870 -44.091  -3.433  1.00  0.82           H  
ATOM   2300  HB  THR A 151      32.101 -45.573  -5.393  1.00  0.82           H  
ATOM   2301  HG1 THR A 151      34.103 -46.664  -3.704  1.00  0.82           H  
ATOM   2302 1HG2 THR A 151      34.199 -46.361  -6.394  1.00  0.82           H  
ATOM   2303 2HG2 THR A 151      34.087 -44.606  -6.518  1.00  0.82           H  
ATOM   2304 3HG2 THR A 151      35.128 -45.344  -5.290  1.00  0.82           H  
ATOM   2305  N   ARG A 152      33.984 -42.359  -5.153  1.00  0.80           N  
ATOM   2306  CA  ARG A 152      34.090 -41.236  -6.072  1.00  0.80           C  
ATOM   2307  C   ARG A 152      35.419 -41.263  -6.765  1.00  0.80           C  
ATOM   2308  O   ARG A 152      36.463 -41.227  -6.108  1.00  0.80           O  
ATOM   2309  CB  ARG A 152      34.007 -39.939  -5.300  1.00  0.80           C  
ATOM   2310  CG  ARG A 152      34.070 -38.620  -6.046  1.00  0.80           C  
ATOM   2311  CD  ARG A 152      32.828 -38.304  -6.790  1.00  0.80           C  
ATOM   2312  NE  ARG A 152      31.637 -38.213  -5.931  1.00  0.80           N  
ATOM   2313  CZ  ARG A 152      30.356 -38.067  -6.385  1.00  0.80           C  
ATOM   2314  NH1 ARG A 152      30.072 -37.953  -7.665  1.00  0.80           N  
ATOM   2315  NH2 ARG A 152      29.332 -38.049  -5.564  1.00  0.80           N  
ATOM   2316  H   ARG A 152      34.815 -42.691  -4.659  1.00  0.80           H  
ATOM   2317  HA  ARG A 152      33.299 -41.294  -6.812  1.00  0.80           H  
ATOM   2318 1HB  ARG A 152      33.102 -39.936  -4.705  1.00  0.80           H  
ATOM   2319 2HB  ARG A 152      34.844 -39.918  -4.636  1.00  0.80           H  
ATOM   2320 1HG  ARG A 152      34.252 -37.814  -5.333  1.00  0.80           H  
ATOM   2321 2HG  ARG A 152      34.895 -38.652  -6.767  1.00  0.80           H  
ATOM   2322 1HD  ARG A 152      32.978 -37.346  -7.219  1.00  0.80           H  
ATOM   2323 2HD  ARG A 152      32.651 -39.035  -7.574  1.00  0.80           H  
ATOM   2324  HE  ARG A 152      31.771 -38.300  -4.936  1.00  0.80           H  
ATOM   2325 1HH1 ARG A 152      30.786 -37.951  -8.388  1.00  0.80           H  
ATOM   2326 2HH1 ARG A 152      29.077 -37.882  -7.927  1.00  0.80           H  
ATOM   2327 1HH2 ARG A 152      29.457 -38.140  -4.569  1.00  0.80           H  
ATOM   2328 2HH2 ARG A 152      28.392 -37.975  -5.995  1.00  0.80           H  
ATOM   2329  N   GLY A 153      35.415 -41.371  -8.081  1.00  0.77           N  
ATOM   2330  CA  GLY A 153      36.697 -41.306  -8.722  1.00  0.77           C  
ATOM   2331  C   GLY A 153      36.835 -40.104  -9.643  1.00  0.77           C  
ATOM   2332  O   GLY A 153      35.873 -39.805 -10.352  1.00  0.77           O  
ATOM   2333  H   GLY A 153      34.561 -41.443  -8.610  1.00  0.77           H  
ATOM   2334 1HA  GLY A 153      37.469 -41.339  -7.970  1.00  0.77           H  
ATOM   2335 2HA  GLY A 153      36.796 -42.201  -9.329  1.00  0.77           H  
ATOM   2336  N   PRO A 154      38.003 -39.442  -9.674  1.00  0.73           N  
ATOM   2337  CA  PRO A 154      38.441 -38.433 -10.604  1.00  0.73           C  
ATOM   2338  C   PRO A 154      39.026 -38.991 -11.868  1.00  0.73           C  
ATOM   2339  O   PRO A 154      39.367 -40.182 -11.948  1.00  0.73           O  
ATOM   2340  CB  PRO A 154      39.463 -37.677  -9.796  1.00  0.73           C  
ATOM   2341  CG  PRO A 154      40.066 -38.685  -8.941  1.00  0.73           C  
ATOM   2342  CD  PRO A 154      38.944 -39.578  -8.548  1.00  0.73           C  
ATOM   2343  HA  PRO A 154      37.589 -37.787 -10.850  1.00  0.73           H  
ATOM   2344 1HB  PRO A 154      40.175 -37.167 -10.467  1.00  0.73           H  
ATOM   2345 2HB  PRO A 154      38.951 -36.908  -9.227  1.00  0.73           H  
ATOM   2346 1HG  PRO A 154      40.853 -39.206  -9.484  1.00  0.73           H  
ATOM   2347 2HG  PRO A 154      40.522 -38.218  -8.078  1.00  0.73           H  
ATOM   2348 1HD  PRO A 154      39.377 -40.523  -8.448  1.00  0.73           H  
ATOM   2349 2HD  PRO A 154      38.462 -39.255  -7.624  1.00  0.73           H  
ATOM   2350  N   VAL A 155      39.213 -38.097 -12.830  1.00  0.70           N  
ATOM   2351  CA  VAL A 155      39.920 -38.457 -14.040  1.00  0.70           C  
ATOM   2352  C   VAL A 155      41.029 -37.437 -14.246  1.00  0.70           C  
ATOM   2353  O   VAL A 155      40.794 -36.219 -14.146  1.00  0.70           O  
ATOM   2354  CB  VAL A 155      38.999 -38.441 -15.261  1.00  0.70           C  
ATOM   2355  CG1 VAL A 155      39.784 -38.958 -16.488  1.00  0.70           C  
ATOM   2356  CG2 VAL A 155      37.770 -39.186 -14.945  1.00  0.70           C  
ATOM   2357  H   VAL A 155      38.889 -37.143 -12.677  1.00  0.70           H  
ATOM   2358  HA  VAL A 155      40.358 -39.447 -13.928  1.00  0.70           H  
ATOM   2359  HB  VAL A 155      38.727 -37.415 -15.494  1.00  0.70           H  
ATOM   2360 1HG1 VAL A 155      39.148 -38.925 -17.370  1.00  0.70           H  
ATOM   2361 2HG1 VAL A 155      40.660 -38.347 -16.657  1.00  0.70           H  
ATOM   2362 3HG1 VAL A 155      40.099 -39.990 -16.306  1.00  0.70           H  
ATOM   2363 1HG2 VAL A 155      37.098 -39.175 -15.801  1.00  0.70           H  
ATOM   2364 2HG2 VAL A 155      38.033 -40.182 -14.690  1.00  0.70           H  
ATOM   2365 3HG2 VAL A 155      37.292 -38.709 -14.098  1.00  0.70           H  
ATOM   2366  N   VAL A 156      42.226 -37.926 -14.525  1.00  0.68           N  
ATOM   2367  CA  VAL A 156      43.383 -37.075 -14.751  1.00  0.68           C  
ATOM   2368  C   VAL A 156      44.107 -37.400 -16.041  1.00  0.68           C  
ATOM   2369  O   VAL A 156      44.272 -38.567 -16.406  1.00  0.68           O  
ATOM   2370  CB  VAL A 156      44.334 -37.223 -13.571  1.00  0.68           C  
ATOM   2371  CG1 VAL A 156      44.728 -38.596 -13.446  1.00  0.68           C  
ATOM   2372  CG2 VAL A 156      45.569 -36.393 -13.791  1.00  0.68           C  
ATOM   2373  H   VAL A 156      42.339 -38.941 -14.565  1.00  0.68           H  
ATOM   2374  HA  VAL A 156      43.047 -36.041 -14.806  1.00  0.68           H  
ATOM   2375  HB  VAL A 156      43.822 -36.926 -12.663  1.00  0.68           H  
ATOM   2376 1HG1 VAL A 156      45.381 -38.718 -12.615  1.00  0.68           H  
ATOM   2377 2HG1 VAL A 156      43.852 -39.206 -13.300  1.00  0.68           H  
ATOM   2378 3HG1 VAL A 156      45.231 -38.869 -14.357  1.00  0.68           H  
ATOM   2379 1HG2 VAL A 156      46.196 -36.515 -12.968  1.00  0.68           H  
ATOM   2380 2HG2 VAL A 156      46.098 -36.713 -14.679  1.00  0.68           H  
ATOM   2381 3HG2 VAL A 156      45.314 -35.370 -13.888  1.00  0.68           H  
ATOM   2382  N   ARG A 157      44.556 -36.369 -16.730  1.00  0.67           N  
ATOM   2383  CA  ARG A 157      45.274 -36.563 -17.969  1.00  0.67           C  
ATOM   2384  C   ARG A 157      46.764 -36.343 -17.805  1.00  0.67           C  
ATOM   2385  O   ARG A 157      47.213 -35.405 -17.132  1.00  0.67           O  
ATOM   2386  CB  ARG A 157      44.739 -35.641 -19.031  1.00  0.67           C  
ATOM   2387  CG  ARG A 157      45.357 -35.785 -20.398  1.00  0.67           C  
ATOM   2388  CD  ARG A 157      44.610 -34.974 -21.381  1.00  0.67           C  
ATOM   2389  NE  ARG A 157      43.255 -35.493 -21.602  1.00  0.67           N  
ATOM   2390  CZ  ARG A 157      42.276 -34.804 -22.232  1.00  0.67           C  
ATOM   2391  NH1 ARG A 157      42.520 -33.594 -22.689  1.00  0.67           N  
ATOM   2392  NH2 ARG A 157      41.074 -35.331 -22.390  1.00  0.67           N  
ATOM   2393  H   ARG A 157      44.399 -35.424 -16.382  1.00  0.67           H  
ATOM   2394  HA  ARG A 157      45.116 -37.589 -18.306  1.00  0.67           H  
ATOM   2395 1HB  ARG A 157      43.700 -35.821 -19.146  1.00  0.67           H  
ATOM   2396 2HB  ARG A 157      44.860 -34.606 -18.709  1.00  0.67           H  
ATOM   2397 1HG  ARG A 157      46.396 -35.450 -20.382  1.00  0.67           H  
ATOM   2398 2HG  ARG A 157      45.318 -36.836 -20.704  1.00  0.67           H  
ATOM   2399 1HD  ARG A 157      44.526 -33.952 -21.015  1.00  0.67           H  
ATOM   2400 2HD  ARG A 157      45.138 -34.979 -22.333  1.00  0.67           H  
ATOM   2401  HE  ARG A 157      43.036 -36.436 -21.246  1.00  0.67           H  
ATOM   2402 1HH1 ARG A 157      43.436 -33.184 -22.572  1.00  0.67           H  
ATOM   2403 2HH1 ARG A 157      41.792 -33.075 -23.158  1.00  0.67           H  
ATOM   2404 1HH2 ARG A 157      40.872 -36.258 -22.045  1.00  0.67           H  
ATOM   2405 2HH2 ARG A 157      40.354 -34.805 -22.859  1.00  0.67           H  
ATOM   2406  N   LEU A 158      47.535 -37.225 -18.421  1.00  0.67           N  
ATOM   2407  CA  LEU A 158      48.978 -37.105 -18.421  1.00  0.67           C  
ATOM   2408  C   LEU A 158      49.451 -36.990 -19.872  1.00  0.67           C  
ATOM   2409  O   LEU A 158      48.780 -37.479 -20.765  1.00  0.67           O  
ATOM   2410  CB  LEU A 158      49.576 -38.292 -17.671  1.00  0.67           C  
ATOM   2411  CG  LEU A 158      49.468 -38.174 -16.149  1.00  0.67           C  
ATOM   2412  CD1 LEU A 158      48.225 -38.976 -15.616  1.00  0.67           C  
ATOM   2413  CD2 LEU A 158      50.770 -38.617 -15.546  1.00  0.67           C  
ATOM   2414  H   LEU A 158      47.095 -38.015 -18.903  1.00  0.67           H  
ATOM   2415  HA  LEU A 158      49.243 -36.199 -17.883  1.00  0.67           H  
ATOM   2416 1HB  LEU A 158      49.035 -39.190 -17.969  1.00  0.67           H  
ATOM   2417 2HB  LEU A 158      50.615 -38.421 -17.939  1.00  0.67           H  
ATOM   2418  HG  LEU A 158      49.313 -37.128 -15.896  1.00  0.67           H  
ATOM   2419 1HD1 LEU A 158      48.141 -38.874 -14.540  1.00  0.67           H  
ATOM   2420 2HD1 LEU A 158      47.316 -38.599 -16.076  1.00  0.67           H  
ATOM   2421 3HD1 LEU A 158      48.325 -40.024 -15.859  1.00  0.67           H  
ATOM   2422 1HD2 LEU A 158      50.744 -38.492 -14.484  1.00  0.67           H  
ATOM   2423 2HD2 LEU A 158      50.949 -39.639 -15.782  1.00  0.67           H  
ATOM   2424 3HD2 LEU A 158      51.574 -38.011 -15.946  1.00  0.67           H  
ATOM   2425  N   PRO A 159      50.567 -36.307 -20.169  1.00  0.69           N  
ATOM   2426  CA  PRO A 159      51.070 -36.110 -21.526  1.00  0.69           C  
ATOM   2427  C   PRO A 159      51.452 -37.383 -22.298  1.00  0.69           C  
ATOM   2428  O   PRO A 159      51.426 -37.378 -23.535  1.00  0.69           O  
ATOM   2429  CB  PRO A 159      52.318 -35.245 -21.274  1.00  0.69           C  
ATOM   2430  CG  PRO A 159      52.697 -35.495 -19.824  1.00  0.69           C  
ATOM   2431  CD  PRO A 159      51.387 -35.706 -19.108  1.00  0.69           C  
ATOM   2432  HA  PRO A 159      50.325 -35.541 -22.095  1.00  0.69           H  
ATOM   2433 1HB  PRO A 159      53.115 -35.540 -21.971  1.00  0.69           H  
ATOM   2434 2HB  PRO A 159      52.087 -34.189 -21.481  1.00  0.69           H  
ATOM   2435 1HG  PRO A 159      53.362 -36.380 -19.755  1.00  0.69           H  
ATOM   2436 2HG  PRO A 159      53.268 -34.644 -19.434  1.00  0.69           H  
ATOM   2437 1HD  PRO A 159      51.555 -36.387 -18.276  1.00  0.69           H  
ATOM   2438 2HD  PRO A 159      50.959 -34.744 -18.775  1.00  0.69           H  
ATOM   2439  N   ARG A 160      51.778 -38.468 -21.601  1.00  0.70           N  
ATOM   2440  CA  ARG A 160      52.138 -39.714 -22.275  1.00  0.70           C  
ATOM   2441  C   ARG A 160      51.514 -40.887 -21.531  1.00  0.70           C  
ATOM   2442  O   ARG A 160      51.417 -40.865 -20.308  1.00  0.70           O  
ATOM   2443  CB  ARG A 160      53.645 -39.892 -22.317  1.00  0.70           C  
ATOM   2444  CG  ARG A 160      54.425 -38.775 -23.019  1.00  0.70           C  
ATOM   2445  CD  ARG A 160      55.891 -39.022 -23.013  1.00  0.70           C  
ATOM   2446  NE  ARG A 160      56.432 -39.042 -21.653  1.00  0.70           N  
ATOM   2447  CZ  ARG A 160      57.721 -39.295 -21.339  1.00  0.70           C  
ATOM   2448  NH1 ARG A 160      58.613 -39.504 -22.294  1.00  0.70           N  
ATOM   2449  NH2 ARG A 160      58.082 -39.344 -20.066  1.00  0.70           N  
ATOM   2450  H   ARG A 160      51.807 -38.435 -20.592  1.00  0.70           H  
ATOM   2451  HA  ARG A 160      51.751 -39.697 -23.293  1.00  0.70           H  
ATOM   2452 1HB  ARG A 160      54.023 -39.974 -21.309  1.00  0.70           H  
ATOM   2453 2HB  ARG A 160      53.883 -40.822 -22.828  1.00  0.70           H  
ATOM   2454 1HG  ARG A 160      54.082 -38.673 -24.046  1.00  0.70           H  
ATOM   2455 2HG  ARG A 160      54.264 -37.841 -22.484  1.00  0.70           H  
ATOM   2456 1HD  ARG A 160      56.096 -39.987 -23.474  1.00  0.70           H  
ATOM   2457 2HD  ARG A 160      56.395 -38.236 -23.570  1.00  0.70           H  
ATOM   2458  HE  ARG A 160      55.776 -38.885 -20.861  1.00  0.70           H  
ATOM   2459 1HH1 ARG A 160      58.331 -39.470 -23.264  1.00  0.70           H  
ATOM   2460 2HH1 ARG A 160      59.573 -39.698 -22.053  1.00  0.70           H  
ATOM   2461 1HH2 ARG A 160      57.360 -39.225 -19.324  1.00  0.70           H  
ATOM   2462 2HH2 ARG A 160      59.032 -39.539 -19.813  1.00  0.70           H  
ATOM   2463  N   ALA A 161      51.172 -41.964 -22.235  1.00  0.72           N  
ATOM   2464  CA  ALA A 161      50.620 -43.148 -21.562  1.00  0.72           C  
ATOM   2465  C   ALA A 161      51.615 -43.721 -20.540  1.00  0.72           C  
ATOM   2466  O   ALA A 161      51.232 -44.244 -19.486  1.00  0.72           O  
ATOM   2467  CB  ALA A 161      50.237 -44.199 -22.584  1.00  0.72           C  
ATOM   2468  H   ALA A 161      51.269 -41.964 -23.240  1.00  0.72           H  
ATOM   2469  HA  ALA A 161      49.721 -42.846 -21.025  1.00  0.72           H  
ATOM   2470 1HB  ALA A 161      49.797 -45.056 -22.074  1.00  0.72           H  
ATOM   2471 2HB  ALA A 161      49.506 -43.779 -23.277  1.00  0.72           H  
ATOM   2472 3HB  ALA A 161      51.120 -44.517 -23.133  1.00  0.72           H  
ATOM   2473  N   CYS A 162      52.902 -43.598 -20.847  1.00  0.72           N  
ATOM   2474  CA  CYS A 162      53.958 -44.123 -19.993  1.00  0.72           C  
ATOM   2475  C   CYS A 162      54.106 -43.362 -18.682  1.00  0.72           C  
ATOM   2476  O   CYS A 162      54.747 -43.855 -17.757  1.00  0.72           O  
ATOM   2477  CB  CYS A 162      55.293 -44.063 -20.705  1.00  0.72           C  
ATOM   2478  SG  CYS A 162      55.867 -42.386 -20.950  1.00  0.72           S  
ATOM   2479  H   CYS A 162      53.152 -43.142 -21.710  1.00  0.72           H  
ATOM   2480  HA  CYS A 162      53.726 -45.163 -19.767  1.00  0.72           H  
ATOM   2481 1HB  CYS A 162      56.041 -44.595 -20.118  1.00  0.72           H  
ATOM   2482 2HB  CYS A 162      55.221 -44.550 -21.677  1.00  0.72           H  
ATOM   2483  HG  CYS A 162      55.571 -41.956 -19.708  1.00  0.72           H  
ATOM   2484  N   ASP A 163      53.495 -42.175 -18.578  1.00  0.72           N  
ATOM   2485  CA  ASP A 163      53.570 -41.411 -17.347  1.00  0.72           C  
ATOM   2486  C   ASP A 163      52.406 -41.882 -16.495  1.00  0.72           C  
ATOM   2487  O   ASP A 163      52.743 -42.536 -15.515  1.00  0.72           O  
ATOM   2488  CB  ASP A 163      53.551 -39.907 -17.583  1.00  0.72           C  
ATOM   2489  CG  ASP A 163      54.772 -39.405 -18.400  1.00  0.72           C  
ATOM   2490  OD1 ASP A 163      55.895 -39.692 -18.050  1.00  0.72           O  
ATOM   2491  OD2 ASP A 163      54.566 -38.710 -19.365  1.00  0.72           O  
ATOM   2492  H   ASP A 163      52.929 -41.802 -19.339  1.00  0.72           H  
ATOM   2493  HA  ASP A 163      54.495 -41.656 -16.825  1.00  0.72           H  
ATOM   2494 1HB  ASP A 163      52.643 -39.648 -18.124  1.00  0.72           H  
ATOM   2495 2HB  ASP A 163      53.533 -39.382 -16.625  1.00  0.72           H  
ATOM   2496  N   SER A 164      51.424 -42.356 -17.272  1.00  0.70           N  
ATOM   2497  CA  SER A 164      50.116 -42.461 -16.684  1.00  0.70           C  
ATOM   2498  C   SER A 164      50.278 -43.761 -15.923  1.00  0.70           C  
ATOM   2499  O   SER A 164      49.860 -43.908 -14.771  1.00  0.70           O  
ATOM   2500  CB  SER A 164      49.024 -42.558 -17.732  1.00  0.70           C  
ATOM   2501  OG  SER A 164      47.781 -42.626 -17.124  1.00  0.70           O  
ATOM   2502  H   SER A 164      51.618 -43.238 -17.743  1.00  0.70           H  
ATOM   2503  HA  SER A 164      49.927 -41.653 -15.986  1.00  0.70           H  
ATOM   2504 1HB  SER A 164      49.068 -41.698 -18.403  1.00  0.70           H  
ATOM   2505 2HB  SER A 164      49.175 -43.445 -18.333  1.00  0.70           H  
ATOM   2506  HG  SER A 164      47.179 -42.940 -17.799  1.00  0.70           H  
ATOM   2507  N   ALA A 165      50.940 -44.704 -16.608  1.00  0.69           N  
ATOM   2508  CA  ALA A 165      51.258 -46.037 -16.108  1.00  0.69           C  
ATOM   2509  C   ALA A 165      52.107 -46.000 -14.830  1.00  0.69           C  
ATOM   2510  O   ALA A 165      51.944 -46.847 -13.950  1.00  0.69           O  
ATOM   2511  CB  ALA A 165      51.983 -46.816 -17.180  1.00  0.69           C  
ATOM   2512  H   ALA A 165      51.226 -44.465 -17.561  1.00  0.69           H  
ATOM   2513  HA  ALA A 165      50.319 -46.541 -15.871  1.00  0.69           H  
ATOM   2514 1HB  ALA A 165      52.193 -47.823 -16.827  1.00  0.69           H  
ATOM   2515 2HB  ALA A 165      51.364 -46.861 -18.076  1.00  0.69           H  
ATOM   2516 3HB  ALA A 165      52.923 -46.310 -17.415  1.00  0.69           H  
ATOM   2517  N   GLU A 166      53.023 -45.030 -14.736  1.00  0.67           N  
ATOM   2518  CA  GLU A 166      53.886 -44.875 -13.574  1.00  0.67           C  
ATOM   2519  C   GLU A 166      53.042 -44.372 -12.413  1.00  0.67           C  
ATOM   2520  O   GLU A 166      53.225 -44.792 -11.267  1.00  0.67           O  
ATOM   2521  CB  GLU A 166      55.047 -43.909 -13.855  1.00  0.67           C  
ATOM   2522  CG  GLU A 166      56.048 -43.767 -12.697  1.00  0.67           C  
ATOM   2523  CD  GLU A 166      56.816 -45.036 -12.373  1.00  0.67           C  
ATOM   2524  OE1 GLU A 166      56.887 -45.908 -13.208  1.00  0.67           O  
ATOM   2525  OE2 GLU A 166      57.329 -45.123 -11.281  1.00  0.67           O  
ATOM   2526  H   GLU A 166      53.102 -44.337 -15.471  1.00  0.67           H  
ATOM   2527  HA  GLU A 166      54.298 -45.847 -13.309  1.00  0.67           H  
ATOM   2528 1HB  GLU A 166      55.583 -44.228 -14.750  1.00  0.67           H  
ATOM   2529 2HB  GLU A 166      54.658 -42.915 -14.047  1.00  0.67           H  
ATOM   2530 1HG  GLU A 166      56.757 -42.979 -12.944  1.00  0.67           H  
ATOM   2531 2HG  GLU A 166      55.497 -43.456 -11.811  1.00  0.67           H  
ATOM   2532  N   VAL A 167      52.096 -43.479 -12.716  1.00  0.66           N  
ATOM   2533  CA  VAL A 167      51.238 -42.944 -11.665  1.00  0.66           C  
ATOM   2534  C   VAL A 167      50.402 -44.090 -11.117  1.00  0.66           C  
ATOM   2535  O   VAL A 167      50.208 -44.221  -9.909  1.00  0.66           O  
ATOM   2536  CB  VAL A 167      50.271 -41.873 -12.151  1.00  0.66           C  
ATOM   2537  CG1 VAL A 167      49.360 -41.505 -10.988  1.00  0.66           C  
ATOM   2538  CG2 VAL A 167      50.979 -40.701 -12.656  1.00  0.66           C  
ATOM   2539  H   VAL A 167      52.014 -43.169 -13.687  1.00  0.66           H  
ATOM   2540  HA  VAL A 167      51.856 -42.537 -10.869  1.00  0.66           H  
ATOM   2541  HB  VAL A 167      49.658 -42.280 -12.936  1.00  0.66           H  
ATOM   2542 1HG1 VAL A 167      48.646 -40.770 -11.312  1.00  0.66           H  
ATOM   2543 2HG1 VAL A 167      48.838 -42.392 -10.641  1.00  0.66           H  
ATOM   2544 3HG1 VAL A 167      49.958 -41.095 -10.174  1.00  0.66           H  
ATOM   2545 1HG2 VAL A 167      50.244 -39.981 -12.971  1.00  0.66           H  
ATOM   2546 2HG2 VAL A 167      51.571 -40.294 -11.876  1.00  0.66           H  
ATOM   2547 3HG2 VAL A 167      51.616 -40.985 -13.495  1.00  0.66           H  
ATOM   2548  N   LYS A 168      49.891 -44.921 -12.029  1.00  0.66           N  
ATOM   2549  CA  LYS A 168      49.121 -46.089 -11.645  1.00  0.66           C  
ATOM   2550  C   LYS A 168      49.973 -46.984 -10.736  1.00  0.66           C  
ATOM   2551  O   LYS A 168      49.525 -47.378  -9.658  1.00  0.66           O  
ATOM   2552  CB  LYS A 168      48.644 -46.829 -12.900  1.00  0.66           C  
ATOM   2553  CG  LYS A 168      47.792 -48.054 -12.663  1.00  0.66           C  
ATOM   2554  CD  LYS A 168      47.295 -48.646 -13.985  1.00  0.66           C  
ATOM   2555  CE  LYS A 168      46.295 -49.784 -13.784  1.00  0.66           C  
ATOM   2556  NZ  LYS A 168      46.923 -50.997 -13.223  1.00  0.66           N  
ATOM   2557  H   LYS A 168      50.049 -44.725 -13.018  1.00  0.66           H  
ATOM   2558  HA  LYS A 168      48.246 -45.764 -11.082  1.00  0.66           H  
ATOM   2559 1HB  LYS A 168      48.056 -46.143 -13.489  1.00  0.66           H  
ATOM   2560 2HB  LYS A 168      49.494 -47.126 -13.498  1.00  0.66           H  
ATOM   2561 1HG  LYS A 168      48.356 -48.810 -12.107  1.00  0.66           H  
ATOM   2562 2HG  LYS A 168      46.954 -47.763 -12.082  1.00  0.66           H  
ATOM   2563 1HD  LYS A 168      46.803 -47.873 -14.539  1.00  0.66           H  
ATOM   2564 2HD  LYS A 168      48.142 -49.008 -14.566  1.00  0.66           H  
ATOM   2565 1HE  LYS A 168      45.509 -49.448 -13.103  1.00  0.66           H  
ATOM   2566 2HE  LYS A 168      45.847 -50.028 -14.745  1.00  0.66           H  
ATOM   2567 1HZ  LYS A 168      46.232 -51.715 -13.094  1.00  0.66           H  
ATOM   2568 2HZ  LYS A 168      47.647 -51.335 -13.826  1.00  0.66           H  
ATOM   2569 3HZ  LYS A 168      47.326 -50.780 -12.301  1.00  0.66           H  
ATOM   2570  N   ALA A 169      51.225 -47.259 -11.141  1.00  0.67           N  
ATOM   2571  CA  ALA A 169      52.117 -48.087 -10.330  1.00  0.67           C  
ATOM   2572  C   ALA A 169      52.331 -47.468  -8.943  1.00  0.67           C  
ATOM   2573  O   ALA A 169      52.362 -48.178  -7.933  1.00  0.67           O  
ATOM   2574  CB  ALA A 169      53.449 -48.257 -11.037  1.00  0.67           C  
ATOM   2575  H   ALA A 169      51.552 -46.922 -12.046  1.00  0.67           H  
ATOM   2576  HA  ALA A 169      51.649 -49.062 -10.199  1.00  0.67           H  
ATOM   2577 1HB  ALA A 169      54.100 -48.893 -10.442  1.00  0.67           H  
ATOM   2578 2HB  ALA A 169      53.285 -48.712 -12.014  1.00  0.67           H  
ATOM   2579 3HB  ALA A 169      53.918 -47.283 -11.168  1.00  0.67           H  
ATOM   2580  N   TRP A 170      52.454 -46.141  -8.877  1.00  0.70           N  
ATOM   2581  CA  TRP A 170      52.549 -45.461  -7.588  1.00  0.70           C  
ATOM   2582  C   TRP A 170      51.330 -45.781  -6.743  1.00  0.70           C  
ATOM   2583  O   TRP A 170      51.445 -46.273  -5.623  1.00  0.70           O  
ATOM   2584  CB  TRP A 170      52.688 -43.942  -7.774  1.00  0.70           C  
ATOM   2585  CG  TRP A 170      52.489 -43.106  -6.490  1.00  0.70           C  
ATOM   2586  CD1 TRP A 170      51.318 -42.497  -6.128  1.00  0.70           C  
ATOM   2587  CD2 TRP A 170      53.435 -42.780  -5.439  1.00  0.70           C  
ATOM   2588  NE1 TRP A 170      51.471 -41.837  -4.935  1.00  0.70           N  
ATOM   2589  CE2 TRP A 170      52.745 -41.996  -4.499  1.00  0.70           C  
ATOM   2590  CE3 TRP A 170      54.774 -43.085  -5.212  1.00  0.70           C  
ATOM   2591  CZ2 TRP A 170      53.349 -41.524  -3.360  1.00  0.70           C  
ATOM   2592  CZ3 TRP A 170      55.380 -42.602  -4.054  1.00  0.70           C  
ATOM   2593  CH2 TRP A 170      54.680 -41.846  -3.154  1.00  0.70           C  
ATOM   2594  H   TRP A 170      52.478 -45.592  -9.736  1.00  0.70           H  
ATOM   2595  HA  TRP A 170      53.434 -45.828  -7.070  1.00  0.70           H  
ATOM   2596 1HB  TRP A 170      53.679 -43.740  -8.157  1.00  0.70           H  
ATOM   2597 2HB  TRP A 170      51.992 -43.590  -8.505  1.00  0.70           H  
ATOM   2598  HD1 TRP A 170      50.401 -42.539  -6.698  1.00  0.70           H  
ATOM   2599  HE1 TRP A 170      50.759 -41.318  -4.436  1.00  0.70           H  
ATOM   2600  HE3 TRP A 170      55.334 -43.691  -5.924  1.00  0.70           H  
ATOM   2601  HZ2 TRP A 170      52.811 -40.925  -2.634  1.00  0.70           H  
ATOM   2602  HZ3 TRP A 170      56.428 -42.847  -3.879  1.00  0.70           H  
ATOM   2603  HH2 TRP A 170      55.181 -41.487  -2.255  1.00  0.70           H  
ATOM   2604  N   LEU A 171      50.149 -45.561  -7.299  1.00  0.73           N  
ATOM   2605  CA  LEU A 171      48.903 -45.772  -6.580  1.00  0.73           C  
ATOM   2606  C   LEU A 171      48.661 -47.211  -6.123  1.00  0.73           C  
ATOM   2607  O   LEU A 171      48.053 -47.423  -5.069  1.00  0.73           O  
ATOM   2608  CB  LEU A 171      47.755 -45.271  -7.446  1.00  0.73           C  
ATOM   2609  CG  LEU A 171      47.670 -43.758  -7.563  1.00  0.73           C  
ATOM   2610  CD1 LEU A 171      46.647 -43.348  -8.592  1.00  0.73           C  
ATOM   2611  CD2 LEU A 171      47.286 -43.241  -6.202  1.00  0.73           C  
ATOM   2612  H   LEU A 171      50.120 -45.195  -8.253  1.00  0.73           H  
ATOM   2613  HA  LEU A 171      48.937 -45.151  -5.687  1.00  0.73           H  
ATOM   2614 1HB  LEU A 171      47.892 -45.671  -8.450  1.00  0.73           H  
ATOM   2615 2HB  LEU A 171      46.829 -45.646  -7.054  1.00  0.73           H  
ATOM   2616  HG  LEU A 171      48.632 -43.355  -7.875  1.00  0.73           H  
ATOM   2617 1HD1 LEU A 171      46.606 -42.262  -8.645  1.00  0.73           H  
ATOM   2618 2HD1 LEU A 171      46.935 -43.747  -9.561  1.00  0.73           H  
ATOM   2619 3HD1 LEU A 171      45.677 -43.732  -8.310  1.00  0.73           H  
ATOM   2620 1HD2 LEU A 171      47.202 -42.189  -6.222  1.00  0.73           H  
ATOM   2621 2HD2 LEU A 171      46.335 -43.658  -5.918  1.00  0.73           H  
ATOM   2622 3HD2 LEU A 171      48.042 -43.534  -5.473  1.00  0.73           H  
ATOM   2623  N   GLU A 172      49.143 -48.193  -6.888  1.00  0.75           N  
ATOM   2624  CA  GLU A 172      48.981 -49.602  -6.523  1.00  0.75           C  
ATOM   2625  C   GLU A 172      50.035 -50.098  -5.519  1.00  0.75           C  
ATOM   2626  O   GLU A 172      49.943 -51.230  -5.032  1.00  0.75           O  
ATOM   2627  CB  GLU A 172      49.037 -50.501  -7.756  1.00  0.75           C  
ATOM   2628  CG  GLU A 172      47.885 -50.357  -8.735  1.00  0.75           C  
ATOM   2629  CD  GLU A 172      48.022 -51.301  -9.912  1.00  0.75           C  
ATOM   2630  OE1 GLU A 172      48.988 -52.019  -9.972  1.00  0.75           O  
ATOM   2631  OE2 GLU A 172      47.154 -51.305 -10.758  1.00  0.75           O  
ATOM   2632  H   GLU A 172      49.606 -47.950  -7.765  1.00  0.75           H  
ATOM   2633  HA  GLU A 172      48.003 -49.715  -6.058  1.00  0.75           H  
ATOM   2634 1HB  GLU A 172      49.956 -50.281  -8.304  1.00  0.75           H  
ATOM   2635 2HB  GLU A 172      49.086 -51.543  -7.442  1.00  0.75           H  
ATOM   2636 1HG  GLU A 172      46.948 -50.562  -8.219  1.00  0.75           H  
ATOM   2637 2HG  GLU A 172      47.852 -49.329  -9.098  1.00  0.75           H  
ATOM   2638  N   THR A 173      51.041 -49.278  -5.229  1.00  0.77           N  
ATOM   2639  CA  THR A 173      52.106 -49.630  -4.302  1.00  0.77           C  
ATOM   2640  C   THR A 173      51.626 -49.288  -2.904  1.00  0.77           C  
ATOM   2641  O   THR A 173      51.061 -48.214  -2.701  1.00  0.77           O  
ATOM   2642  CB  THR A 173      53.421 -48.893  -4.644  1.00  0.77           C  
ATOM   2643  OG1 THR A 173      53.858 -49.282  -5.959  1.00  0.77           O  
ATOM   2644  CG2 THR A 173      54.514 -49.213  -3.634  1.00  0.77           C  
ATOM   2645  H   THR A 173      51.070 -48.344  -5.638  1.00  0.77           H  
ATOM   2646  HA  THR A 173      52.286 -50.703  -4.354  1.00  0.77           H  
ATOM   2647  HB  THR A 173      53.240 -47.819  -4.643  1.00  0.77           H  
ATOM   2648  HG1 THR A 173      53.261 -48.882  -6.639  1.00  0.77           H  
ATOM   2649 1HG2 THR A 173      55.423 -48.679  -3.905  1.00  0.77           H  
ATOM   2650 2HG2 THR A 173      54.206 -48.907  -2.658  1.00  0.77           H  
ATOM   2651 3HG2 THR A 173      54.708 -50.284  -3.635  1.00  0.77           H  
ATOM   2652  N   SER A 174      51.857 -50.170  -1.932  1.00  0.77           N  
ATOM   2653  CA  SER A 174      51.386 -49.917  -0.569  1.00  0.77           C  
ATOM   2654  C   SER A 174      51.874 -48.579  -0.011  1.00  0.77           C  
ATOM   2655  O   SER A 174      51.106 -47.861   0.633  1.00  0.77           O  
ATOM   2656  CB  SER A 174      51.849 -51.029   0.351  1.00  0.77           C  
ATOM   2657  OG  SER A 174      51.254 -52.250   0.008  1.00  0.77           O  
ATOM   2658  H   SER A 174      52.332 -51.035  -2.149  1.00  0.77           H  
ATOM   2659  HA  SER A 174      50.296 -49.904  -0.584  1.00  0.77           H  
ATOM   2660 1HB  SER A 174      52.934 -51.119   0.297  1.00  0.77           H  
ATOM   2661 2HB  SER A 174      51.595 -50.774   1.378  1.00  0.77           H  
ATOM   2662  HG  SER A 174      51.564 -52.888   0.658  1.00  0.77           H  
ATOM   2663  N   GLU A 175      53.131 -48.221  -0.276  1.00  0.76           N  
ATOM   2664  CA  GLU A 175      53.651 -46.944   0.202  1.00  0.76           C  
ATOM   2665  C   GLU A 175      52.897 -45.779  -0.436  1.00  0.76           C  
ATOM   2666  O   GLU A 175      52.577 -44.792   0.229  1.00  0.76           O  
ATOM   2667  CB  GLU A 175      55.137 -46.820  -0.134  1.00  0.76           C  
ATOM   2668  CG  GLU A 175      56.044 -47.764   0.642  1.00  0.76           C  
ATOM   2669  CD  GLU A 175      57.496 -47.669   0.226  1.00  0.76           C  
ATOM   2670  OE1 GLU A 175      57.781 -46.976  -0.723  1.00  0.76           O  
ATOM   2671  OE2 GLU A 175      58.317 -48.291   0.859  1.00  0.76           O  
ATOM   2672  H   GLU A 175      53.723 -48.844  -0.803  1.00  0.76           H  
ATOM   2673  HA  GLU A 175      53.517 -46.893   1.283  1.00  0.76           H  
ATOM   2674 1HB  GLU A 175      55.284 -47.012  -1.197  1.00  0.76           H  
ATOM   2675 2HB  GLU A 175      55.468 -45.800   0.061  1.00  0.76           H  
ATOM   2676 1HG  GLU A 175      55.966 -47.529   1.703  1.00  0.76           H  
ATOM   2677 2HG  GLU A 175      55.692 -48.785   0.498  1.00  0.76           H  
ATOM   2678  N   GLY A 176      52.593 -45.918  -1.726  1.00  0.73           N  
ATOM   2679  CA  GLY A 176      51.882 -44.898  -2.481  1.00  0.73           C  
ATOM   2680  C   GLY A 176      50.503 -44.717  -1.893  1.00  0.73           C  
ATOM   2681  O   GLY A 176      50.070 -43.598  -1.590  1.00  0.73           O  
ATOM   2682  H   GLY A 176      52.859 -46.769  -2.197  1.00  0.73           H  
ATOM   2683 1HA  GLY A 176      52.431 -43.967  -2.429  1.00  0.73           H  
ATOM   2684 2HA  GLY A 176      51.814 -45.188  -3.524  1.00  0.73           H  
ATOM   2685  N   PHE A 177      49.814 -45.842  -1.718  1.00  0.69           N  
ATOM   2686  CA  PHE A 177      48.482 -45.855  -1.158  1.00  0.69           C  
ATOM   2687  C   PHE A 177      48.487 -45.172   0.183  1.00  0.69           C  
ATOM   2688  O   PHE A 177      47.634 -44.332   0.431  1.00  0.69           O  
ATOM   2689  CB  PHE A 177      47.926 -47.271  -1.018  1.00  0.69           C  
ATOM   2690  CG  PHE A 177      46.549 -47.304  -0.330  1.00  0.69           C  
ATOM   2691  CD1 PHE A 177      45.392 -46.953  -1.017  1.00  0.69           C  
ATOM   2692  CD2 PHE A 177      46.420 -47.694   1.000  1.00  0.69           C  
ATOM   2693  CE1 PHE A 177      44.146 -46.989  -0.387  1.00  0.69           C  
ATOM   2694  CE2 PHE A 177      45.175 -47.732   1.617  1.00  0.69           C  
ATOM   2695  CZ  PHE A 177      44.040 -47.376   0.921  1.00  0.69           C  
ATOM   2696  H   PHE A 177      50.246 -46.722  -1.995  1.00  0.69           H  
ATOM   2697  HA  PHE A 177      47.823 -45.299  -1.825  1.00  0.69           H  
ATOM   2698 1HB  PHE A 177      47.840 -47.730  -2.007  1.00  0.69           H  
ATOM   2699 2HB  PHE A 177      48.618 -47.875  -0.436  1.00  0.69           H  
ATOM   2700  HD1 PHE A 177      45.480 -46.646  -2.056  1.00  0.69           H  
ATOM   2701  HD2 PHE A 177      47.316 -47.976   1.557  1.00  0.69           H  
ATOM   2702  HE1 PHE A 177      43.252 -46.713  -0.924  1.00  0.69           H  
ATOM   2703  HE2 PHE A 177      45.093 -48.045   2.657  1.00  0.69           H  
ATOM   2704  HZ  PHE A 177      43.060 -47.405   1.407  1.00  0.69           H  
ATOM   2705  N   ALA A 178      49.432 -45.526   1.059  1.00  0.66           N  
ATOM   2706  CA  ALA A 178      49.487 -44.920   2.378  1.00  0.66           C  
ATOM   2707  C   ALA A 178      49.633 -43.399   2.302  1.00  0.66           C  
ATOM   2708  O   ALA A 178      48.955 -42.670   3.026  1.00  0.66           O  
ATOM   2709  CB  ALA A 178      50.651 -45.501   3.156  1.00  0.66           C  
ATOM   2710  H   ALA A 178      50.117 -46.240   0.810  1.00  0.66           H  
ATOM   2711  HA  ALA A 178      48.556 -45.151   2.893  1.00  0.66           H  
ATOM   2712 1HB  ALA A 178      50.677 -45.068   4.155  1.00  0.66           H  
ATOM   2713 2HB  ALA A 178      50.533 -46.582   3.226  1.00  0.66           H  
ATOM   2714 3HB  ALA A 178      51.580 -45.272   2.635  1.00  0.66           H  
ATOM   2715  N   VAL A 179      50.443 -42.893   1.372  1.00  0.63           N  
ATOM   2716  CA  VAL A 179      50.583 -41.443   1.258  1.00  0.63           C  
ATOM   2717  C   VAL A 179      49.278 -40.783   0.841  1.00  0.63           C  
ATOM   2718  O   VAL A 179      48.879 -39.743   1.383  1.00  0.63           O  
ATOM   2719  CB  VAL A 179      51.659 -41.070   0.237  1.00  0.63           C  
ATOM   2720  CG1 VAL A 179      51.622 -39.604   0.004  1.00  0.63           C  
ATOM   2721  CG2 VAL A 179      53.020 -41.475   0.754  1.00  0.63           C  
ATOM   2722  H   VAL A 179      51.000 -43.515   0.779  1.00  0.63           H  
ATOM   2723  HA  VAL A 179      50.874 -41.051   2.234  1.00  0.63           H  
ATOM   2724  HB  VAL A 179      51.456 -41.577  -0.707  1.00  0.63           H  
ATOM   2725 1HG1 VAL A 179      52.371 -39.363  -0.701  1.00  0.63           H  
ATOM   2726 2HG1 VAL A 179      50.647 -39.328  -0.379  1.00  0.63           H  
ATOM   2727 3HG1 VAL A 179      51.815 -39.077   0.936  1.00  0.63           H  
ATOM   2728 1HG2 VAL A 179      53.781 -41.205   0.023  1.00  0.63           H  
ATOM   2729 2HG2 VAL A 179      53.219 -40.961   1.694  1.00  0.63           H  
ATOM   2730 3HG2 VAL A 179      53.042 -42.540   0.919  1.00  0.63           H  
ATOM   2731  N   ILE A 180      48.619 -41.388  -0.134  1.00  0.61           N  
ATOM   2732  CA  ILE A 180      47.376 -40.853  -0.640  1.00  0.61           C  
ATOM   2733  C   ILE A 180      46.274 -40.984   0.399  1.00  0.61           C  
ATOM   2734  O   ILE A 180      45.448 -40.080   0.548  1.00  0.61           O  
ATOM   2735  CB  ILE A 180      47.010 -41.500  -1.970  1.00  0.61           C  
ATOM   2736  CG1 ILE A 180      48.119 -41.153  -2.974  1.00  0.61           C  
ATOM   2737  CG2 ILE A 180      45.720 -40.989  -2.437  1.00  0.61           C  
ATOM   2738  CD1 ILE A 180      48.335 -39.657  -3.124  1.00  0.61           C  
ATOM   2739  H   ILE A 180      49.008 -42.242  -0.542  1.00  0.61           H  
ATOM   2740  HA  ILE A 180      47.518 -39.792  -0.833  1.00  0.61           H  
ATOM   2741  HB  ILE A 180      46.975 -42.588  -1.857  1.00  0.61           H  
ATOM   2742 1HG1 ILE A 180      49.052 -41.603  -2.647  1.00  0.61           H  
ATOM   2743 2HG1 ILE A 180      47.861 -41.558  -3.940  1.00  0.61           H  
ATOM   2744 1HG2 ILE A 180      45.473 -41.434  -3.398  1.00  0.61           H  
ATOM   2745 2HG2 ILE A 180      44.951 -41.233  -1.704  1.00  0.61           H  
ATOM   2746 3HG2 ILE A 180      45.819 -39.921  -2.535  1.00  0.61           H  
ATOM   2747 1HD1 ILE A 180      49.131 -39.469  -3.841  1.00  0.61           H  
ATOM   2748 2HD1 ILE A 180      47.414 -39.182  -3.466  1.00  0.61           H  
ATOM   2749 3HD1 ILE A 180      48.616 -39.242  -2.163  1.00  0.61           H  
ATOM   2750  N   LYS A 181      46.263 -42.105   1.116  1.00  0.59           N  
ATOM   2751  CA  LYS A 181      45.315 -42.356   2.179  1.00  0.59           C  
ATOM   2752  C   LYS A 181      45.393 -41.256   3.209  1.00  0.59           C  
ATOM   2753  O   LYS A 181      44.374 -40.669   3.562  1.00  0.59           O  
ATOM   2754  CB  LYS A 181      45.620 -43.682   2.874  1.00  0.59           C  
ATOM   2755  CG  LYS A 181      44.657 -44.036   3.982  1.00  0.59           C  
ATOM   2756  CD  LYS A 181      45.013 -45.336   4.654  1.00  0.59           C  
ATOM   2757  CE  LYS A 181      43.871 -45.832   5.561  1.00  0.59           C  
ATOM   2758  NZ  LYS A 181      43.613 -44.939   6.739  1.00  0.59           N  
ATOM   2759  H   LYS A 181      46.954 -42.815   0.922  1.00  0.59           H  
ATOM   2760  HA  LYS A 181      44.310 -42.365   1.773  1.00  0.59           H  
ATOM   2761 1HB  LYS A 181      45.617 -44.492   2.140  1.00  0.59           H  
ATOM   2762 2HB  LYS A 181      46.611 -43.642   3.306  1.00  0.59           H  
ATOM   2763 1HG  LYS A 181      44.651 -43.238   4.732  1.00  0.59           H  
ATOM   2764 2HG  LYS A 181      43.679 -44.125   3.590  1.00  0.59           H  
ATOM   2765 1HD  LYS A 181      45.226 -46.076   3.905  1.00  0.59           H  
ATOM   2766 2HD  LYS A 181      45.907 -45.189   5.260  1.00  0.59           H  
ATOM   2767 1HE  LYS A 181      42.960 -45.903   4.970  1.00  0.59           H  
ATOM   2768 2HE  LYS A 181      44.132 -46.823   5.927  1.00  0.59           H  
ATOM   2769 1HZ  LYS A 181      42.864 -45.324   7.284  1.00  0.59           H  
ATOM   2770 2HZ  LYS A 181      44.435 -44.869   7.304  1.00  0.59           H  
ATOM   2771 3HZ  LYS A 181      43.332 -43.986   6.445  1.00  0.59           H  
ATOM   2772  N   GLU A 182      46.608 -40.935   3.664  1.00  0.59           N  
ATOM   2773  CA  GLU A 182      46.748 -39.884   4.657  1.00  0.59           C  
ATOM   2774  C   GLU A 182      46.255 -38.549   4.114  1.00  0.59           C  
ATOM   2775  O   GLU A 182      45.561 -37.806   4.817  1.00  0.59           O  
ATOM   2776  CB  GLU A 182      48.212 -39.759   5.100  1.00  0.59           C  
ATOM   2777  CG  GLU A 182      48.724 -40.926   5.962  1.00  0.59           C  
ATOM   2778  CD  GLU A 182      50.202 -40.824   6.307  1.00  0.59           C  
ATOM   2779  OE1 GLU A 182      50.860 -39.938   5.810  1.00  0.59           O  
ATOM   2780  OE2 GLU A 182      50.667 -41.638   7.074  1.00  0.59           O  
ATOM   2781  H   GLU A 182      47.432 -41.446   3.340  1.00  0.59           H  
ATOM   2782  HA  GLU A 182      46.142 -40.147   5.523  1.00  0.59           H  
ATOM   2783 1HB  GLU A 182      48.849 -39.703   4.212  1.00  0.59           H  
ATOM   2784 2HB  GLU A 182      48.347 -38.836   5.660  1.00  0.59           H  
ATOM   2785 1HG  GLU A 182      48.150 -40.952   6.886  1.00  0.59           H  
ATOM   2786 2HG  GLU A 182      48.542 -41.859   5.432  1.00  0.59           H  
ATOM   2787  N   ALA A 183      46.559 -38.255   2.844  1.00  0.59           N  
ATOM   2788  CA  ALA A 183      46.097 -37.000   2.272  1.00  0.59           C  
ATOM   2789  C   ALA A 183      44.571 -36.941   2.272  1.00  0.59           C  
ATOM   2790  O   ALA A 183      43.968 -35.986   2.765  1.00  0.59           O  
ATOM   2791  CB  ALA A 183      46.624 -36.860   0.847  1.00  0.59           C  
ATOM   2792  H   ALA A 183      47.149 -38.885   2.295  1.00  0.59           H  
ATOM   2793  HA  ALA A 183      46.473 -36.183   2.887  1.00  0.59           H  
ATOM   2794 1HB  ALA A 183      46.303 -35.924   0.413  1.00  0.59           H  
ATOM   2795 2HB  ALA A 183      47.712 -36.898   0.860  1.00  0.59           H  
ATOM   2796 3HB  ALA A 183      46.247 -37.679   0.242  1.00  0.59           H  
ATOM   2797  N   PHE A 184      43.943 -38.032   1.848  1.00  0.60           N  
ATOM   2798  CA  PHE A 184      42.493 -38.131   1.795  1.00  0.60           C  
ATOM   2799  C   PHE A 184      41.876 -37.959   3.187  1.00  0.60           C  
ATOM   2800  O   PHE A 184      40.997 -37.114   3.402  1.00  0.60           O  
ATOM   2801  CB  PHE A 184      42.107 -39.518   1.269  1.00  0.60           C  
ATOM   2802  CG  PHE A 184      40.648 -39.781   1.118  1.00  0.60           C  
ATOM   2803  CD1 PHE A 184      40.025 -39.578  -0.098  1.00  0.60           C  
ATOM   2804  CD2 PHE A 184      39.884 -40.206   2.200  1.00  0.60           C  
ATOM   2805  CE1 PHE A 184      38.679 -39.812  -0.234  1.00  0.60           C  
ATOM   2806  CE2 PHE A 184      38.548 -40.433   2.074  1.00  0.60           C  
ATOM   2807  CZ  PHE A 184      37.938 -40.242   0.866  1.00  0.60           C  
ATOM   2808  H   PHE A 184      44.494 -38.813   1.496  1.00  0.60           H  
ATOM   2809  HA  PHE A 184      42.110 -37.355   1.130  1.00  0.60           H  
ATOM   2810 1HB  PHE A 184      42.583 -39.676   0.302  1.00  0.60           H  
ATOM   2811 2HB  PHE A 184      42.506 -40.275   1.938  1.00  0.60           H  
ATOM   2812  HD1 PHE A 184      40.616 -39.236  -0.954  1.00  0.60           H  
ATOM   2813  HD2 PHE A 184      40.365 -40.364   3.170  1.00  0.60           H  
ATOM   2814  HE1 PHE A 184      38.203 -39.653  -1.202  1.00  0.60           H  
ATOM   2815  HE2 PHE A 184      37.973 -40.768   2.939  1.00  0.60           H  
ATOM   2816  HZ  PHE A 184      36.873 -40.429   0.785  1.00  0.60           H  
ATOM   2817  N   ASP A 185      42.371 -38.755   4.147  1.00  0.64           N  
ATOM   2818  CA  ASP A 185      41.840 -38.797   5.507  1.00  0.64           C  
ATOM   2819  C   ASP A 185      41.975 -37.470   6.239  1.00  0.64           C  
ATOM   2820  O   ASP A 185      41.124 -37.113   7.059  1.00  0.64           O  
ATOM   2821  CB  ASP A 185      42.526 -39.890   6.341  1.00  0.64           C  
ATOM   2822  CG  ASP A 185      42.143 -41.364   5.947  1.00  0.64           C  
ATOM   2823  OD1 ASP A 185      41.226 -41.556   5.168  1.00  0.64           O  
ATOM   2824  OD2 ASP A 185      42.761 -42.282   6.481  1.00  0.64           O  
ATOM   2825  H   ASP A 185      43.134 -39.384   3.910  1.00  0.64           H  
ATOM   2826  HA  ASP A 185      40.777 -39.037   5.446  1.00  0.64           H  
ATOM   2827 1HB  ASP A 185      43.610 -39.780   6.231  1.00  0.64           H  
ATOM   2828 2HB  ASP A 185      42.290 -39.736   7.393  1.00  0.64           H  
ATOM   2829  N   SER A 186      43.000 -36.684   5.895  1.00  0.69           N  
ATOM   2830  CA  SER A 186      43.236 -35.406   6.558  1.00  0.69           C  
ATOM   2831  C   SER A 186      42.078 -34.426   6.361  1.00  0.69           C  
ATOM   2832  O   SER A 186      42.001 -33.417   7.064  1.00  0.69           O  
ATOM   2833  CB  SER A 186      44.515 -34.737   6.057  1.00  0.69           C  
ATOM   2834  OG  SER A 186      44.393 -34.237   4.740  1.00  0.69           O  
ATOM   2835  H   SER A 186      43.688 -37.009   5.211  1.00  0.69           H  
ATOM   2836  HA  SER A 186      43.343 -35.595   7.624  1.00  0.69           H  
ATOM   2837 1HB  SER A 186      44.779 -33.926   6.730  1.00  0.69           H  
ATOM   2838 2HB  SER A 186      45.327 -35.462   6.089  1.00  0.69           H  
ATOM   2839  HG  SER A 186      44.203 -34.996   4.151  1.00  0.69           H  
ATOM   2840  N   THR A 187      41.187 -34.694   5.403  1.00  0.75           N  
ATOM   2841  CA  THR A 187      40.099 -33.778   5.144  1.00  0.75           C  
ATOM   2842  C   THR A 187      38.871 -33.909   6.064  1.00  0.75           C  
ATOM   2843  O   THR A 187      38.058 -32.966   6.120  1.00  0.75           O  
ATOM   2844  CB  THR A 187      39.646 -33.940   3.699  1.00  0.75           C  
ATOM   2845  OG1 THR A 187      39.137 -35.263   3.483  1.00  0.75           O  
ATOM   2846  CG2 THR A 187      40.815 -33.678   2.773  1.00  0.75           C  
ATOM   2847  H   THR A 187      41.268 -35.544   4.840  1.00  0.75           H  
ATOM   2848  HA  THR A 187      40.490 -32.770   5.261  1.00  0.75           H  
ATOM   2849  HB  THR A 187      38.875 -33.251   3.502  1.00  0.75           H  
ATOM   2850  HG1 THR A 187      39.843 -35.926   3.634  1.00  0.75           H  
ATOM   2851 1HG2 THR A 187      40.501 -33.765   1.747  1.00  0.75           H  
ATOM   2852 2HG2 THR A 187      41.192 -32.674   2.942  1.00  0.75           H  
ATOM   2853 3HG2 THR A 187      41.610 -34.404   2.977  1.00  0.75           H  
ATOM   2854  N   SER A 188      38.702 -35.051   6.764  1.00  0.81           N  
ATOM   2855  CA  SER A 188      37.535 -35.210   7.647  1.00  0.81           C  
ATOM   2856  C   SER A 188      37.570 -36.413   8.583  1.00  0.81           C  
ATOM   2857  O   SER A 188      37.871 -37.539   8.190  1.00  0.81           O  
ATOM   2858  CB  SER A 188      36.235 -35.300   6.871  1.00  0.81           C  
ATOM   2859  OG  SER A 188      35.140 -35.483   7.759  1.00  0.81           O  
ATOM   2860  H   SER A 188      39.414 -35.785   6.710  1.00  0.81           H  
ATOM   2861  HA  SER A 188      37.485 -34.317   8.273  1.00  0.81           H  
ATOM   2862 1HB  SER A 188      36.074 -34.402   6.287  1.00  0.81           H  
ATOM   2863 2HB  SER A 188      36.281 -36.138   6.173  1.00  0.81           H  
ATOM   2864  HG  SER A 188      34.346 -35.314   7.232  1.00  0.81           H  
ATOM   2865  N   ARG A 189      37.073 -36.192   9.796  1.00  0.85           N  
ATOM   2866  CA  ARG A 189      36.930 -37.239  10.800  1.00  0.85           C  
ATOM   2867  C   ARG A 189      35.909 -38.298  10.404  1.00  0.85           C  
ATOM   2868  O   ARG A 189      35.917 -39.410  10.934  1.00  0.85           O  
ATOM   2869  CB  ARG A 189      36.518 -36.644  12.138  1.00  0.85           C  
ATOM   2870  CG  ARG A 189      37.593 -35.809  12.817  1.00  0.85           C  
ATOM   2871  CD  ARG A 189      37.131 -35.237  14.114  1.00  0.85           C  
ATOM   2872  NE  ARG A 189      38.183 -34.459  14.759  1.00  0.85           N  
ATOM   2873  CZ  ARG A 189      38.038 -33.753  15.899  1.00  0.85           C  
ATOM   2874  NH1 ARG A 189      36.880 -33.729  16.523  1.00  0.85           N  
ATOM   2875  NH2 ARG A 189      39.066 -33.083  16.389  1.00  0.85           N  
ATOM   2876  H   ARG A 189      36.810 -35.248  10.036  1.00  0.85           H  
ATOM   2877  HA  ARG A 189      37.899 -37.726  10.922  1.00  0.85           H  
ATOM   2878 1HB  ARG A 189      35.639 -36.016  11.996  1.00  0.85           H  
ATOM   2879 2HB  ARG A 189      36.235 -37.447  12.819  1.00  0.85           H  
ATOM   2880 1HG  ARG A 189      38.470 -36.428  13.008  1.00  0.85           H  
ATOM   2881 2HG  ARG A 189      37.871 -34.983  12.161  1.00  0.85           H  
ATOM   2882 1HD  ARG A 189      36.278 -34.581  13.941  1.00  0.85           H  
ATOM   2883 2HD  ARG A 189      36.840 -36.043  14.787  1.00  0.85           H  
ATOM   2884  HE  ARG A 189      39.092 -34.447  14.316  1.00  0.85           H  
ATOM   2885 1HH1 ARG A 189      36.094 -34.240  16.149  1.00  0.85           H  
ATOM   2886 2HH1 ARG A 189      36.778 -33.198  17.376  1.00  0.85           H  
ATOM   2887 1HH2 ARG A 189      39.956 -33.102  15.910  1.00  0.85           H  
ATOM   2888 2HH2 ARG A 189      38.964 -32.553  17.242  1.00  0.85           H  
ATOM   2889  N   PHE A 190      35.004 -37.933   9.497  1.00  0.87           N  
ATOM   2890  CA  PHE A 190      33.941 -38.832   9.086  1.00  0.87           C  
ATOM   2891  C   PHE A 190      34.102 -39.398   7.686  1.00  0.87           C  
ATOM   2892  O   PHE A 190      33.132 -39.855   7.095  1.00  0.87           O  
ATOM   2893  CB  PHE A 190      32.592 -38.155   9.251  1.00  0.87           C  
ATOM   2894  CG  PHE A 190      32.311 -37.846  10.673  1.00  0.87           C  
ATOM   2895  CD1 PHE A 190      32.416 -36.553  11.160  1.00  0.87           C  
ATOM   2896  CD2 PHE A 190      31.960 -38.860  11.540  1.00  0.87           C  
ATOM   2897  CE1 PHE A 190      32.167 -36.286  12.494  1.00  0.87           C  
ATOM   2898  CE2 PHE A 190      31.710 -38.603  12.872  1.00  0.87           C  
ATOM   2899  CZ  PHE A 190      31.811 -37.312  13.350  1.00  0.87           C  
ATOM   2900  H   PHE A 190      35.068 -37.019   9.057  1.00  0.87           H  
ATOM   2901  HA  PHE A 190      33.945 -39.681   9.771  1.00  0.87           H  
ATOM   2902 1HB  PHE A 190      32.578 -37.227   8.700  1.00  0.87           H  
ATOM   2903 2HB  PHE A 190      31.801 -38.798   8.863  1.00  0.87           H  
ATOM   2904  HD1 PHE A 190      32.698 -35.747  10.482  1.00  0.87           H  
ATOM   2905  HD2 PHE A 190      31.887 -39.876  11.154  1.00  0.87           H  
ATOM   2906  HE1 PHE A 190      32.247 -35.265  12.871  1.00  0.87           H  
ATOM   2907  HE2 PHE A 190      31.433 -39.414  13.544  1.00  0.87           H  
ATOM   2908  HZ  PHE A 190      31.614 -37.104  14.401  1.00  0.87           H  
ATOM   2909  N   ALA A 191      35.318 -39.405   7.145  1.00  0.86           N  
ATOM   2910  CA  ALA A 191      35.498 -40.076   5.859  1.00  0.86           C  
ATOM   2911  C   ALA A 191      36.855 -40.743   5.836  1.00  0.86           C  
ATOM   2912  O   ALA A 191      37.879 -40.080   5.699  1.00  0.86           O  
ATOM   2913  CB  ALA A 191      35.358 -39.116   4.701  1.00  0.86           C  
ATOM   2914  H   ALA A 191      36.114 -38.970   7.618  1.00  0.86           H  
ATOM   2915  HA  ALA A 191      34.739 -40.838   5.757  1.00  0.86           H  
ATOM   2916 1HB  ALA A 191      35.485 -39.659   3.764  1.00  0.86           H  
ATOM   2917 2HB  ALA A 191      34.370 -38.671   4.731  1.00  0.86           H  
ATOM   2918 3HB  ALA A 191      36.115 -38.338   4.775  1.00  0.86           H  
ATOM   2919  N   ARG A 192      36.851 -42.069   5.917  1.00  0.83           N  
ATOM   2920  CA  ARG A 192      38.111 -42.815   5.984  1.00  0.83           C  
ATOM   2921  C   ARG A 192      38.324 -43.670   4.754  1.00  0.83           C  
ATOM   2922  O   ARG A 192      37.455 -44.470   4.392  1.00  0.83           O  
ATOM   2923  CB  ARG A 192      38.137 -43.718   7.206  1.00  0.83           C  
ATOM   2924  CG  ARG A 192      38.102 -43.004   8.552  1.00  0.83           C  
ATOM   2925  CD  ARG A 192      38.151 -43.985   9.679  1.00  0.83           C  
ATOM   2926  NE  ARG A 192      38.091 -43.340  10.984  1.00  0.83           N  
ATOM   2927  CZ  ARG A 192      38.184 -43.988  12.163  1.00  0.83           C  
ATOM   2928  NH1 ARG A 192      38.345 -45.293  12.187  1.00  0.83           N  
ATOM   2929  NH2 ARG A 192      38.112 -43.313  13.297  1.00  0.83           N  
ATOM   2930  H   ARG A 192      35.945 -42.538   6.003  1.00  0.83           H  
ATOM   2931  HA  ARG A 192      38.938 -42.105   6.057  1.00  0.83           H  
ATOM   2932 1HB  ARG A 192      37.287 -44.397   7.169  1.00  0.83           H  
ATOM   2933 2HB  ARG A 192      39.044 -44.325   7.177  1.00  0.83           H  
ATOM   2934 1HG  ARG A 192      38.962 -42.335   8.628  1.00  0.83           H  
ATOM   2935 2HG  ARG A 192      37.180 -42.422   8.637  1.00  0.83           H  
ATOM   2936 1HD  ARG A 192      37.304 -44.666   9.599  1.00  0.83           H  
ATOM   2937 2HD  ARG A 192      39.079 -44.554   9.624  1.00  0.83           H  
ATOM   2938  HE  ARG A 192      37.963 -42.335  11.008  1.00  0.83           H  
ATOM   2939 1HH1 ARG A 192      38.400 -45.811  11.322  1.00  0.83           H  
ATOM   2940 2HH1 ARG A 192      38.415 -45.777  13.071  1.00  0.83           H  
ATOM   2941 1HH2 ARG A 192      37.986 -42.308  13.279  1.00  0.83           H  
ATOM   2942 2HH2 ARG A 192      38.182 -43.798  14.179  1.00  0.83           H  
ATOM   2943  N   LEU A 193      39.455 -43.483   4.079  1.00  0.80           N  
ATOM   2944  CA  LEU A 193      39.693 -44.233   2.848  1.00  0.80           C  
ATOM   2945  C   LEU A 193      39.829 -45.716   3.154  1.00  0.80           C  
ATOM   2946  O   LEU A 193      40.565 -46.108   4.063  1.00  0.80           O  
ATOM   2947  CB  LEU A 193      40.948 -43.747   2.119  1.00  0.80           C  
ATOM   2948  CG  LEU A 193      41.150 -44.282   0.672  1.00  0.80           C  
ATOM   2949  CD1 LEU A 193      40.048 -43.724  -0.199  1.00  0.80           C  
ATOM   2950  CD2 LEU A 193      42.512 -43.847   0.127  1.00  0.80           C  
ATOM   2951  H   LEU A 193      40.157 -42.814   4.431  1.00  0.80           H  
ATOM   2952  HA  LEU A 193      38.844 -44.099   2.186  1.00  0.80           H  
ATOM   2953 1HB  LEU A 193      40.958 -42.679   2.093  1.00  0.80           H  
ATOM   2954 2HB  LEU A 193      41.780 -44.069   2.684  1.00  0.80           H  
ATOM   2955  HG  LEU A 193      41.078 -45.372   0.666  1.00  0.80           H  
ATOM   2956 1HD1 LEU A 193      40.159 -44.102  -1.216  1.00  0.80           H  
ATOM   2957 2HD1 LEU A 193      39.096 -44.020   0.189  1.00  0.80           H  
ATOM   2958 3HD1 LEU A 193      40.105 -42.642  -0.200  1.00  0.80           H  
ATOM   2959 1HD2 LEU A 193      42.632 -44.216  -0.888  1.00  0.80           H  
ATOM   2960 2HD2 LEU A 193      42.572 -42.758   0.124  1.00  0.80           H  
ATOM   2961 3HD2 LEU A 193      43.299 -44.257   0.754  1.00  0.80           H  
ATOM   2962  N   GLN A 194      39.110 -46.535   2.414  1.00  0.77           N  
ATOM   2963  CA  GLN A 194      39.174 -47.975   2.571  1.00  0.77           C  
ATOM   2964  C   GLN A 194      40.007 -48.596   1.461  1.00  0.77           C  
ATOM   2965  O   GLN A 194      40.884 -49.426   1.712  1.00  0.77           O  
ATOM   2966  CB  GLN A 194      37.763 -48.573   2.508  1.00  0.77           C  
ATOM   2967  CG  GLN A 194      36.841 -48.174   3.638  1.00  0.77           C  
ATOM   2968  CD  GLN A 194      35.421 -48.703   3.429  1.00  0.77           C  
ATOM   2969  OE1 GLN A 194      34.903 -48.751   2.304  1.00  0.77           O  
ATOM   2970  NE2 GLN A 194      34.795 -49.111   4.508  1.00  0.77           N  
ATOM   2971  H   GLN A 194      38.506 -46.147   1.706  1.00  0.77           H  
ATOM   2972  HA  GLN A 194      39.635 -48.211   3.529  1.00  0.77           H  
ATOM   2973 1HB  GLN A 194      37.289 -48.274   1.571  1.00  0.77           H  
ATOM   2974 2HB  GLN A 194      37.835 -49.658   2.502  1.00  0.77           H  
ATOM   2975 1HG  GLN A 194      37.227 -48.583   4.570  1.00  0.77           H  
ATOM   2976 2HG  GLN A 194      36.800 -47.088   3.699  1.00  0.77           H  
ATOM   2977 1HE2 GLN A 194      33.853 -49.455   4.430  1.00  0.77           H  
ATOM   2978 2HE2 GLN A 194      35.266 -49.059   5.392  1.00  0.77           H  
ATOM   2979  N   LYS A 195      39.700 -48.197   0.226  1.00  0.76           N  
ATOM   2980  CA  LYS A 195      40.343 -48.765  -0.951  1.00  0.76           C  
ATOM   2981  C   LYS A 195      40.609 -47.721  -2.021  1.00  0.76           C  
ATOM   2982  O   LYS A 195      39.915 -46.706  -2.119  1.00  0.76           O  
ATOM   2983  CB  LYS A 195      39.497 -49.893  -1.559  1.00  0.76           C  
ATOM   2984  CG  LYS A 195      39.252 -51.097  -0.656  1.00  0.76           C  
ATOM   2985  CD  LYS A 195      38.468 -52.174  -1.379  1.00  0.76           C  
ATOM   2986  CE  LYS A 195      38.220 -53.376  -0.481  1.00  0.76           C  
ATOM   2987  NZ  LYS A 195      37.478 -54.456  -1.193  1.00  0.76           N  
ATOM   2988  H   LYS A 195      38.989 -47.476   0.113  1.00  0.76           H  
ATOM   2989  HA  LYS A 195      41.307 -49.178  -0.651  1.00  0.76           H  
ATOM   2990 1HB  LYS A 195      38.534 -49.511  -1.868  1.00  0.76           H  
ATOM   2991 2HB  LYS A 195      39.991 -50.262  -2.461  1.00  0.76           H  
ATOM   2992 1HG  LYS A 195      40.206 -51.503  -0.314  1.00  0.76           H  
ATOM   2993 2HG  LYS A 195      38.674 -50.791   0.211  1.00  0.76           H  
ATOM   2994 1HD  LYS A 195      37.507 -51.763  -1.706  1.00  0.76           H  
ATOM   2995 2HD  LYS A 195      39.021 -52.493  -2.262  1.00  0.76           H  
ATOM   2996 1HE  LYS A 195      39.176 -53.768  -0.138  1.00  0.76           H  
ATOM   2997 2HE  LYS A 195      37.637 -53.058   0.384  1.00  0.76           H  
ATOM   2998 1HZ  LYS A 195      37.330 -55.236  -0.567  1.00  0.76           H  
ATOM   2999 2HZ  LYS A 195      36.585 -54.098  -1.506  1.00  0.76           H  
ATOM   3000 3HZ  LYS A 195      38.016 -54.762  -1.991  1.00  0.76           H  
ATOM   3001  N   LEU A 196      41.579 -48.001  -2.872  1.00  0.76           N  
ATOM   3002  CA  LEU A 196      41.809 -47.153  -4.028  1.00  0.76           C  
ATOM   3003  C   LEU A 196      42.049 -48.040  -5.235  1.00  0.76           C  
ATOM   3004  O   LEU A 196      42.876 -48.956  -5.190  1.00  0.76           O  
ATOM   3005  CB  LEU A 196      42.993 -46.222  -3.774  1.00  0.76           C  
ATOM   3006  CG  LEU A 196      43.307 -45.185  -4.816  1.00  0.76           C  
ATOM   3007  CD1 LEU A 196      43.946 -44.000  -4.121  1.00  0.76           C  
ATOM   3008  CD2 LEU A 196      44.252 -45.770  -5.845  1.00  0.76           C  
ATOM   3009  H   LEU A 196      42.144 -48.828  -2.740  1.00  0.76           H  
ATOM   3010  HA  LEU A 196      40.921 -46.554  -4.214  1.00  0.76           H  
ATOM   3011 1HB  LEU A 196      42.808 -45.684  -2.856  1.00  0.76           H  
ATOM   3012 2HB  LEU A 196      43.880 -46.833  -3.655  1.00  0.76           H  
ATOM   3013  HG  LEU A 196      42.382 -44.853  -5.299  1.00  0.76           H  
ATOM   3014 1HD1 LEU A 196      44.172 -43.224  -4.852  1.00  0.76           H  
ATOM   3015 2HD1 LEU A 196      43.256 -43.613  -3.381  1.00  0.76           H  
ATOM   3016 3HD1 LEU A 196      44.866 -44.315  -3.627  1.00  0.76           H  
ATOM   3017 1HD2 LEU A 196      44.484 -45.023  -6.585  1.00  0.76           H  
ATOM   3018 2HD2 LEU A 196      45.170 -46.094  -5.350  1.00  0.76           H  
ATOM   3019 3HD2 LEU A 196      43.788 -46.618  -6.329  1.00  0.76           H  
ATOM   3020  N   HIS A 197      41.339 -47.759  -6.317  1.00  0.77           N  
ATOM   3021  CA  HIS A 197      41.481 -48.554  -7.524  1.00  0.77           C  
ATOM   3022  C   HIS A 197      41.840 -47.660  -8.691  1.00  0.77           C  
ATOM   3023  O   HIS A 197      41.535 -46.471  -8.686  1.00  0.77           O  
ATOM   3024  CB  HIS A 197      40.173 -49.287  -7.822  1.00  0.77           C  
ATOM   3025  CG  HIS A 197      39.733 -50.193  -6.719  1.00  0.77           C  
ATOM   3026  ND1 HIS A 197      40.368 -51.379  -6.429  1.00  0.77           N  
ATOM   3027  CD2 HIS A 197      38.717 -50.079  -5.829  1.00  0.77           C  
ATOM   3028  CE1 HIS A 197      39.760 -51.960  -5.409  1.00  0.77           C  
ATOM   3029  NE2 HIS A 197      38.751 -51.193  -5.036  1.00  0.77           N  
ATOM   3030  H   HIS A 197      40.661 -46.998  -6.274  1.00  0.77           H  
ATOM   3031  HA  HIS A 197      42.277 -49.288  -7.402  1.00  0.77           H  
ATOM   3032 1HB  HIS A 197      39.387 -48.566  -8.001  1.00  0.77           H  
ATOM   3033 2HB  HIS A 197      40.285 -49.880  -8.729  1.00  0.77           H  
ATOM   3034  HD1 HIS A 197      41.168 -51.754  -6.900  1.00  0.77           H  
ATOM   3035  HD2 HIS A 197      37.951 -49.317  -5.669  1.00  0.77           H  
ATOM   3036  HE1 HIS A 197      40.114 -52.916  -5.025  1.00  0.77           H  
ATOM   3037  N   THR A 198      42.519 -48.212  -9.683  1.00  0.77           N  
ATOM   3038  CA  THR A 198      42.877 -47.428 -10.858  1.00  0.77           C  
ATOM   3039  C   THR A 198      42.629 -48.122 -12.193  1.00  0.77           C  
ATOM   3040  O   THR A 198      42.627 -49.352 -12.278  1.00  0.77           O  
ATOM   3041  CB  THR A 198      44.349 -47.024 -10.781  1.00  0.77           C  
ATOM   3042  OG1 THR A 198      45.133 -48.211 -10.661  1.00  0.77           O  
ATOM   3043  CG2 THR A 198      44.664 -46.087  -9.657  1.00  0.77           C  
ATOM   3044  H   THR A 198      42.777 -49.188  -9.637  1.00  0.77           H  
ATOM   3045  HA  THR A 198      42.276 -46.523 -10.848  1.00  0.77           H  
ATOM   3046  HB  THR A 198      44.603 -46.546 -11.713  1.00  0.77           H  
ATOM   3047  HG1 THR A 198      44.986 -48.613  -9.799  1.00  0.77           H  
ATOM   3048 1HG2 THR A 198      45.718 -45.853  -9.698  1.00  0.77           H  
ATOM   3049 2HG2 THR A 198      44.078 -45.178  -9.772  1.00  0.77           H  
ATOM   3050 3HG2 THR A 198      44.435 -46.548  -8.710  1.00  0.77           H  
ATOM   3051  N   SER A 199      42.512 -47.309 -13.248  1.00  0.77           N  
ATOM   3052  CA  SER A 199      42.392 -47.798 -14.622  1.00  0.77           C  
ATOM   3053  C   SER A 199      42.865 -46.751 -15.636  1.00  0.77           C  
ATOM   3054  O   SER A 199      42.647 -45.558 -15.446  1.00  0.77           O  
ATOM   3055  CB  SER A 199      40.953 -48.172 -14.904  1.00  0.77           C  
ATOM   3056  OG  SER A 199      40.803 -48.633 -16.216  1.00  0.77           O  
ATOM   3057  H   SER A 199      42.475 -46.307 -13.061  1.00  0.77           H  
ATOM   3058  HA  SER A 199      43.018 -48.686 -14.728  1.00  0.77           H  
ATOM   3059 1HB  SER A 199      40.629 -48.942 -14.204  1.00  0.77           H  
ATOM   3060 2HB  SER A 199      40.323 -47.302 -14.748  1.00  0.77           H  
ATOM   3061  HG  SER A 199      41.172 -47.945 -16.781  1.00  0.77           H  
ATOM   3062  N   ILE A 200      43.508 -47.189 -16.722  1.00  0.76           N  
ATOM   3063  CA  ILE A 200      43.969 -46.237 -17.743  1.00  0.76           C  
ATOM   3064  C   ILE A 200      43.402 -46.454 -19.138  1.00  0.76           C  
ATOM   3065  O   ILE A 200      43.431 -47.562 -19.677  1.00  0.76           O  
ATOM   3066  CB  ILE A 200      45.506 -46.220 -17.860  1.00  0.76           C  
ATOM   3067  CG1 ILE A 200      46.124 -45.789 -16.588  1.00  0.76           C  
ATOM   3068  CG2 ILE A 200      45.934 -45.242 -18.966  1.00  0.76           C  
ATOM   3069  CD1 ILE A 200      47.595 -45.983 -16.571  1.00  0.76           C  
ATOM   3070  H   ILE A 200      43.672 -48.180 -16.845  1.00  0.76           H  
ATOM   3071  HA  ILE A 200      43.664 -45.243 -17.431  1.00  0.76           H  
ATOM   3072  HB  ILE A 200      45.872 -47.217 -18.095  1.00  0.76           H  
ATOM   3073 1HG1 ILE A 200      45.921 -44.731 -16.454  1.00  0.76           H  
ATOM   3074 2HG1 ILE A 200      45.685 -46.328 -15.767  1.00  0.76           H  
ATOM   3075 1HG2 ILE A 200      47.019 -45.229 -19.047  1.00  0.76           H  
ATOM   3076 2HG2 ILE A 200      45.521 -45.554 -19.919  1.00  0.76           H  
ATOM   3077 3HG2 ILE A 200      45.578 -44.237 -18.732  1.00  0.76           H  
ATOM   3078 1HD1 ILE A 200      47.991 -45.624 -15.638  1.00  0.76           H  
ATOM   3079 2HD1 ILE A 200      47.834 -47.038 -16.691  1.00  0.76           H  
ATOM   3080 3HD1 ILE A 200      48.039 -45.423 -17.385  1.00  0.76           H  
ATOM   3081  N   ALA A 201      42.881 -45.372 -19.708  1.00  0.74           N  
ATOM   3082  CA  ALA A 201      42.377 -45.354 -21.069  1.00  0.74           C  
ATOM   3083  C   ALA A 201      43.236 -44.399 -21.895  1.00  0.74           C  
ATOM   3084  O   ALA A 201      43.088 -43.178 -21.786  1.00  0.74           O  
ATOM   3085  CB  ALA A 201      40.930 -44.919 -21.090  1.00  0.74           C  
ATOM   3086  H   ALA A 201      42.885 -44.500 -19.178  1.00  0.74           H  
ATOM   3087  HA  ALA A 201      42.467 -46.355 -21.490  1.00  0.74           H  
ATOM   3088 1HB  ALA A 201      40.568 -44.916 -22.117  1.00  0.74           H  
ATOM   3089 2HB  ALA A 201      40.330 -45.607 -20.494  1.00  0.74           H  
ATOM   3090 3HB  ALA A 201      40.854 -43.922 -20.682  1.00  0.74           H  
ATOM   3091  N   GLY A 202      44.128 -44.919 -22.732  1.00  0.71           N  
ATOM   3092  CA  GLY A 202      45.021 -44.003 -23.435  1.00  0.71           C  
ATOM   3093  C   GLY A 202      45.869 -43.254 -22.410  1.00  0.71           C  
ATOM   3094  O   GLY A 202      46.655 -43.865 -21.689  1.00  0.71           O  
ATOM   3095  H   GLY A 202      44.216 -45.921 -22.839  1.00  0.71           H  
ATOM   3096 1HA  GLY A 202      45.665 -44.561 -24.116  1.00  0.71           H  
ATOM   3097 2HA  GLY A 202      44.440 -43.300 -24.030  1.00  0.71           H  
ATOM   3098  N   ARG A 203      45.748 -41.926 -22.392  1.00  0.69           N  
ATOM   3099  CA  ARG A 203      46.503 -41.076 -21.470  1.00  0.69           C  
ATOM   3100  C   ARG A 203      45.674 -40.608 -20.269  1.00  0.69           C  
ATOM   3101  O   ARG A 203      46.122 -39.762 -19.482  1.00  0.69           O  
ATOM   3102  CB  ARG A 203      46.998 -39.831 -22.167  1.00  0.69           C  
ATOM   3103  CG  ARG A 203      48.079 -39.997 -23.210  1.00  0.69           C  
ATOM   3104  CD  ARG A 203      48.274 -38.716 -23.964  1.00  0.69           C  
ATOM   3105  NE  ARG A 203      49.409 -38.757 -24.871  1.00  0.69           N  
ATOM   3106  CZ  ARG A 203      49.424 -39.319 -26.096  1.00  0.69           C  
ATOM   3107  NH1 ARG A 203      48.344 -39.898 -26.574  1.00  0.69           N  
ATOM   3108  NH2 ARG A 203      50.527 -39.283 -26.823  1.00  0.69           N  
ATOM   3109  H   ARG A 203      45.087 -41.494 -23.022  1.00  0.69           H  
ATOM   3110  HA  ARG A 203      47.360 -41.640 -21.101  1.00  0.69           H  
ATOM   3111 1HB  ARG A 203      46.156 -39.334 -22.645  1.00  0.69           H  
ATOM   3112 2HB  ARG A 203      47.360 -39.171 -21.421  1.00  0.69           H  
ATOM   3113 1HG  ARG A 203      49.004 -40.232 -22.713  1.00  0.69           H  
ATOM   3114 2HG  ARG A 203      47.820 -40.791 -23.905  1.00  0.69           H  
ATOM   3115 1HD  ARG A 203      47.382 -38.497 -24.546  1.00  0.69           H  
ATOM   3116 2HD  ARG A 203      48.446 -37.909 -23.254  1.00  0.69           H  
ATOM   3117  HE  ARG A 203      50.270 -38.307 -24.534  1.00  0.69           H  
ATOM   3118 1HH1 ARG A 203      47.499 -39.921 -26.024  1.00  0.69           H  
ATOM   3119 2HH1 ARG A 203      48.360 -40.316 -27.494  1.00  0.69           H  
ATOM   3120 1HH2 ARG A 203      51.362 -38.833 -26.464  1.00  0.69           H  
ATOM   3121 2HH2 ARG A 203      50.538 -39.698 -27.741  1.00  0.69           H  
ATOM   3122  N   ASN A 204      44.448 -41.120 -20.146  1.00  0.67           N  
ATOM   3123  CA  ASN A 204      43.572 -40.727 -19.046  1.00  0.67           C  
ATOM   3124  C   ASN A 204      43.522 -41.767 -17.932  1.00  0.67           C  
ATOM   3125  O   ASN A 204      43.147 -42.928 -18.138  1.00  0.67           O  
ATOM   3126  CB  ASN A 204      42.180 -40.419 -19.541  1.00  0.67           C  
ATOM   3127  CG  ASN A 204      42.134 -39.227 -20.486  1.00  0.67           C  
ATOM   3128  OD1 ASN A 204      42.785 -38.187 -20.277  1.00  0.67           O  
ATOM   3129  ND2 ASN A 204      41.362 -39.375 -21.536  1.00  0.67           N  
ATOM   3130  H   ASN A 204      44.108 -41.810 -20.818  1.00  0.67           H  
ATOM   3131  HA  ASN A 204      43.970 -39.815 -18.601  1.00  0.67           H  
ATOM   3132 1HB  ASN A 204      41.782 -41.295 -20.058  1.00  0.67           H  
ATOM   3133 2HB  ASN A 204      41.532 -40.223 -18.687  1.00  0.67           H  
ATOM   3134 1HD2 ASN A 204      41.273 -38.651 -22.215  1.00  0.67           H  
ATOM   3135 2HD2 ASN A 204      40.857 -40.232 -21.664  1.00  0.67           H  
ATOM   3136  N   LEU A 205      43.920 -41.346 -16.748  1.00  0.66           N  
ATOM   3137  CA  LEU A 205      43.929 -42.203 -15.578  1.00  0.66           C  
ATOM   3138  C   LEU A 205      42.714 -41.944 -14.725  1.00  0.66           C  
ATOM   3139  O   LEU A 205      42.397 -40.808 -14.366  1.00  0.66           O  
ATOM   3140  CB  LEU A 205      45.218 -42.013 -14.768  1.00  0.66           C  
ATOM   3141  CG  LEU A 205      45.307 -42.701 -13.389  1.00  0.66           C  
ATOM   3142  CD1 LEU A 205      45.317 -44.191 -13.492  1.00  0.66           C  
ATOM   3143  CD2 LEU A 205      46.557 -42.241 -12.726  1.00  0.66           C  
ATOM   3144  H   LEU A 205      44.203 -40.373 -16.645  1.00  0.66           H  
ATOM   3145  HA  LEU A 205      43.891 -43.241 -15.906  1.00  0.66           H  
ATOM   3146 1HB  LEU A 205      46.030 -42.418 -15.356  1.00  0.66           H  
ATOM   3147 2HB  LEU A 205      45.405 -40.982 -14.646  1.00  0.66           H  
ATOM   3148  HG  LEU A 205      44.444 -42.424 -12.804  1.00  0.66           H  
ATOM   3149 1HD1 LEU A 205      45.381 -44.598 -12.496  1.00  0.66           H  
ATOM   3150 2HD1 LEU A 205      44.410 -44.537 -13.970  1.00  0.66           H  
ATOM   3151 3HD1 LEU A 205      46.177 -44.500 -14.065  1.00  0.66           H  
ATOM   3152 1HD2 LEU A 205      46.630 -42.697 -11.743  1.00  0.66           H  
ATOM   3153 2HD2 LEU A 205      47.406 -42.544 -13.336  1.00  0.66           H  
ATOM   3154 3HD2 LEU A 205      46.541 -41.158 -12.629  1.00  0.66           H  
ATOM   3155  N   TYR A 206      42.006 -43.007 -14.442  1.00  0.66           N  
ATOM   3156  CA  TYR A 206      40.841 -42.941 -13.610  1.00  0.66           C  
ATOM   3157  C   TYR A 206      41.261 -43.508 -12.273  1.00  0.66           C  
ATOM   3158  O   TYR A 206      41.897 -44.566 -12.209  1.00  0.66           O  
ATOM   3159  CB  TYR A 206      39.737 -43.769 -14.239  1.00  0.66           C  
ATOM   3160  CG  TYR A 206      39.251 -43.233 -15.552  1.00  0.66           C  
ATOM   3161  CD1 TYR A 206      40.017 -43.425 -16.687  1.00  0.66           C  
ATOM   3162  CD2 TYR A 206      38.030 -42.612 -15.646  1.00  0.66           C  
ATOM   3163  CE1 TYR A 206      39.577 -42.962 -17.893  1.00  0.66           C  
ATOM   3164  CE2 TYR A 206      37.581 -42.154 -16.863  1.00  0.66           C  
ATOM   3165  CZ  TYR A 206      38.354 -42.321 -17.983  1.00  0.66           C  
ATOM   3166  OH  TYR A 206      37.912 -41.858 -19.201  1.00  0.66           O  
ATOM   3167  H   TYR A 206      42.297 -43.909 -14.804  1.00  0.66           H  
ATOM   3168  HA  TYR A 206      40.523 -41.908 -13.475  1.00  0.66           H  
ATOM   3169 1HB  TYR A 206      40.091 -44.788 -14.395  1.00  0.66           H  
ATOM   3170 2HB  TYR A 206      38.895 -43.809 -13.554  1.00  0.66           H  
ATOM   3171  HD1 TYR A 206      40.982 -43.935 -16.620  1.00  0.66           H  
ATOM   3172  HD2 TYR A 206      37.417 -42.483 -14.754  1.00  0.66           H  
ATOM   3173  HE1 TYR A 206      40.187 -43.099 -18.770  1.00  0.66           H  
ATOM   3174  HE2 TYR A 206      36.614 -41.659 -16.935  1.00  0.66           H  
ATOM   3175  HH  TYR A 206      37.057 -41.434 -19.091  1.00  0.66           H  
ATOM   3176  N   ILE A 207      40.924 -42.804 -11.216  1.00  0.66           N  
ATOM   3177  CA  ILE A 207      41.257 -43.254  -9.873  1.00  0.66           C  
ATOM   3178  C   ILE A 207      39.943 -43.387  -9.158  1.00  0.66           C  
ATOM   3179  O   ILE A 207      39.108 -42.533  -9.334  1.00  0.66           O  
ATOM   3180  CB  ILE A 207      42.170 -42.264  -9.120  1.00  0.66           C  
ATOM   3181  CG1 ILE A 207      43.437 -41.969  -9.910  1.00  0.66           C  
ATOM   3182  CG2 ILE A 207      42.555 -42.875  -7.772  1.00  0.66           C  
ATOM   3183  CD1 ILE A 207      43.336 -40.714 -10.758  1.00  0.66           C  
ATOM   3184  H   ILE A 207      40.402 -41.930 -11.351  1.00  0.66           H  
ATOM   3185  HA  ILE A 207      41.735 -44.230  -9.910  1.00  0.66           H  
ATOM   3186  HB  ILE A 207      41.654 -41.334  -8.960  1.00  0.66           H  
ATOM   3187 1HG1 ILE A 207      44.256 -41.838  -9.216  1.00  0.66           H  
ATOM   3188 2HG1 ILE A 207      43.661 -42.818 -10.555  1.00  0.66           H  
ATOM   3189 1HG2 ILE A 207      43.201 -42.192  -7.229  1.00  0.66           H  
ATOM   3190 2HG2 ILE A 207      41.662 -43.071  -7.181  1.00  0.66           H  
ATOM   3191 3HG2 ILE A 207      43.077 -43.807  -7.946  1.00  0.66           H  
ATOM   3192 1HD1 ILE A 207      44.272 -40.562 -11.279  1.00  0.66           H  
ATOM   3193 2HD1 ILE A 207      42.526 -40.816 -11.486  1.00  0.66           H  
ATOM   3194 3HD1 ILE A 207      43.139 -39.858 -10.119  1.00  0.66           H  
ATOM   3195  N   ARG A 208      39.676 -44.475  -8.476  1.00  0.67           N  
ATOM   3196  CA  ARG A 208      38.404 -44.577  -7.772  1.00  0.67           C  
ATOM   3197  C   ARG A 208      38.647 -44.713  -6.278  1.00  0.67           C  
ATOM   3198  O   ARG A 208      39.280 -45.673  -5.826  1.00  0.67           O  
ATOM   3199  CB  ARG A 208      37.584 -45.727  -8.331  1.00  0.67           C  
ATOM   3200  CG  ARG A 208      37.227 -45.563  -9.817  1.00  0.67           C  
ATOM   3201  CD  ARG A 208      36.508 -46.739 -10.390  1.00  0.67           C  
ATOM   3202  NE  ARG A 208      35.149 -46.874  -9.897  1.00  0.67           N  
ATOM   3203  CZ  ARG A 208      34.747 -47.868  -9.093  1.00  0.67           C  
ATOM   3204  NH1 ARG A 208      35.566 -48.808  -8.712  1.00  0.67           N  
ATOM   3205  NH2 ARG A 208      33.529 -47.941  -8.670  1.00  0.67           N  
ATOM   3206  H   ARG A 208      40.370 -45.205  -8.404  1.00  0.67           H  
ATOM   3207  HA  ARG A 208      37.837 -43.672  -7.920  1.00  0.67           H  
ATOM   3208 1HB  ARG A 208      38.130 -46.650  -8.219  1.00  0.67           H  
ATOM   3209 2HB  ARG A 208      36.655 -45.818  -7.770  1.00  0.67           H  
ATOM   3210 1HG  ARG A 208      36.587 -44.687  -9.937  1.00  0.67           H  
ATOM   3211 2HG  ARG A 208      38.140 -45.420 -10.395  1.00  0.67           H  
ATOM   3212 1HD  ARG A 208      36.485 -46.681 -11.463  1.00  0.67           H  
ATOM   3213 2HD  ARG A 208      37.051 -47.639 -10.107  1.00  0.67           H  
ATOM   3214  HE  ARG A 208      34.441 -46.173 -10.186  1.00  0.67           H  
ATOM   3215 1HH1 ARG A 208      36.525 -48.817  -9.013  1.00  0.67           H  
ATOM   3216 2HH1 ARG A 208      35.183 -49.561  -8.120  1.00  0.67           H  
ATOM   3217 1HH2 ARG A 208      32.851 -47.231  -8.928  1.00  0.67           H  
ATOM   3218 2HH2 ARG A 208      33.301 -48.748  -8.072  1.00  0.67           H  
ATOM   3219  N   PHE A 209      38.186 -43.727  -5.508  1.00  0.67           N  
ATOM   3220  CA  PHE A 209      38.409 -43.724  -4.068  1.00  0.67           C  
ATOM   3221  C   PHE A 209      37.205 -44.276  -3.347  1.00  0.67           C  
ATOM   3222  O   PHE A 209      36.100 -43.786  -3.553  1.00  0.67           O  
ATOM   3223  CB  PHE A 209      38.627 -42.289  -3.579  1.00  0.67           C  
ATOM   3224  CG  PHE A 209      39.901 -41.647  -4.045  1.00  0.67           C  
ATOM   3225  CD1 PHE A 209      39.970 -41.031  -5.280  1.00  0.67           C  
ATOM   3226  CD2 PHE A 209      41.016 -41.631  -3.246  1.00  0.67           C  
ATOM   3227  CE1 PHE A 209      41.142 -40.427  -5.703  1.00  0.67           C  
ATOM   3228  CE2 PHE A 209      42.164 -41.033  -3.659  1.00  0.67           C  
ATOM   3229  CZ  PHE A 209      42.237 -40.429  -4.897  1.00  0.67           C  
ATOM   3230  H   PHE A 209      37.671 -42.941  -5.910  1.00  0.67           H  
ATOM   3231  HA  PHE A 209      39.279 -44.340  -3.833  1.00  0.67           H  
ATOM   3232 1HB  PHE A 209      37.796 -41.663  -3.912  1.00  0.67           H  
ATOM   3233 2HB  PHE A 209      38.619 -42.278  -2.490  1.00  0.67           H  
ATOM   3234  HD1 PHE A 209      39.086 -41.032  -5.916  1.00  0.67           H  
ATOM   3235  HD2 PHE A 209      40.979 -42.099  -2.275  1.00  0.67           H  
ATOM   3236  HE1 PHE A 209      41.193 -39.954  -6.670  1.00  0.67           H  
ATOM   3237  HE2 PHE A 209      43.018 -41.042  -3.006  1.00  0.67           H  
ATOM   3238  HZ  PHE A 209      43.161 -39.953  -5.229  1.00  0.67           H  
ATOM   3239  N   GLN A 210      37.394 -45.290  -2.506  1.00  0.68           N  
ATOM   3240  CA  GLN A 210      36.286 -45.845  -1.728  1.00  0.68           C  
ATOM   3241  C   GLN A 210      36.527 -45.545  -0.265  1.00  0.68           C  
ATOM   3242  O   GLN A 210      37.605 -45.858   0.245  1.00  0.68           O  
ATOM   3243  CB  GLN A 210      36.133 -47.348  -1.925  1.00  0.68           C  
ATOM   3244  CG  GLN A 210      34.978 -47.930  -1.135  1.00  0.68           C  
ATOM   3245  CD  GLN A 210      34.802 -49.407  -1.342  1.00  0.68           C  
ATOM   3246  OE1 GLN A 210      34.894 -49.912  -2.463  1.00  0.68           O  
ATOM   3247  NE2 GLN A 210      34.551 -50.122  -0.251  1.00  0.68           N  
ATOM   3248  H   GLN A 210      38.326 -45.689  -2.386  1.00  0.68           H  
ATOM   3249  HA  GLN A 210      35.364 -45.362  -2.028  1.00  0.68           H  
ATOM   3250 1HB  GLN A 210      35.995 -47.575  -2.982  1.00  0.68           H  
ATOM   3251 2HB  GLN A 210      37.038 -47.836  -1.597  1.00  0.68           H  
ATOM   3252 1HG  GLN A 210      35.163 -47.760  -0.076  1.00  0.68           H  
ATOM   3253 2HG  GLN A 210      34.054 -47.425  -1.432  1.00  0.68           H  
ATOM   3254 1HE2 GLN A 210      34.422 -51.108  -0.314  1.00  0.68           H  
ATOM   3255 2HE2 GLN A 210      34.505 -49.655   0.661  1.00  0.68           H  
ATOM   3256  N   SER A 211      35.528 -44.991   0.418  1.00  0.69           N  
ATOM   3257  CA  SER A 211      35.693 -44.600   1.815  1.00  0.69           C  
ATOM   3258  C   SER A 211      34.448 -44.805   2.666  1.00  0.69           C  
ATOM   3259  O   SER A 211      33.355 -45.026   2.142  1.00  0.69           O  
ATOM   3260  CB  SER A 211      36.063 -43.137   1.855  1.00  0.69           C  
ATOM   3261  OG  SER A 211      35.022 -42.354   1.408  1.00  0.69           O  
ATOM   3262  H   SER A 211      34.658 -44.788  -0.070  1.00  0.69           H  
ATOM   3263  HA  SER A 211      36.494 -45.195   2.242  1.00  0.69           H  
ATOM   3264 1HB  SER A 211      36.321 -42.842   2.861  1.00  0.69           H  
ATOM   3265 2HB  SER A 211      36.935 -42.975   1.231  1.00  0.69           H  
ATOM   3266  HG  SER A 211      34.825 -42.658   0.517  1.00  0.69           H  
ATOM   3267  N   ARG A 212      34.608 -44.744   3.992  1.00  0.71           N  
ATOM   3268  CA  ARG A 212      33.450 -44.873   4.881  1.00  0.71           C  
ATOM   3269  C   ARG A 212      33.011 -43.536   5.473  1.00  0.71           C  
ATOM   3270  O   ARG A 212      33.771 -42.897   6.201  1.00  0.71           O  
ATOM   3271  CB  ARG A 212      33.707 -45.865   5.996  1.00  0.71           C  
ATOM   3272  CG  ARG A 212      32.530 -46.057   6.945  1.00  0.71           C  
ATOM   3273  CD  ARG A 212      32.758 -47.166   7.901  1.00  0.71           C  
ATOM   3274  NE  ARG A 212      32.754 -48.485   7.257  1.00  0.71           N  
ATOM   3275  CZ  ARG A 212      33.233 -49.607   7.857  1.00  0.71           C  
ATOM   3276  NH1 ARG A 212      33.739 -49.529   9.073  1.00  0.71           N  
ATOM   3277  NH2 ARG A 212      33.206 -50.778   7.241  1.00  0.71           N  
ATOM   3278  H   ARG A 212      35.550 -44.605   4.358  1.00  0.71           H  
ATOM   3279  HA  ARG A 212      32.632 -45.264   4.307  1.00  0.71           H  
ATOM   3280 1HB  ARG A 212      33.925 -46.826   5.567  1.00  0.71           H  
ATOM   3281 2HB  ARG A 212      34.574 -45.556   6.578  1.00  0.71           H  
ATOM   3282 1HG  ARG A 212      32.368 -45.146   7.514  1.00  0.71           H  
ATOM   3283 2HG  ARG A 212      31.628 -46.291   6.363  1.00  0.71           H  
ATOM   3284 1HD  ARG A 212      33.718 -47.030   8.393  1.00  0.71           H  
ATOM   3285 2HD  ARG A 212      31.960 -47.156   8.646  1.00  0.71           H  
ATOM   3286  HE  ARG A 212      32.342 -48.558   6.302  1.00  0.71           H  
ATOM   3287 1HH1 ARG A 212      33.764 -48.638   9.551  1.00  0.71           H  
ATOM   3288 2HH1 ARG A 212      34.103 -50.356   9.525  1.00  0.71           H  
ATOM   3289 1HH2 ARG A 212      32.833 -50.859   6.310  1.00  0.71           H  
ATOM   3290 2HH2 ARG A 212      33.573 -51.596   7.704  1.00  0.71           H  
ATOM   3291  N   SER A 213      31.772 -43.131   5.125  1.00  0.73           N  
ATOM   3292  CA  SER A 213      31.113 -41.857   5.489  1.00  0.73           C  
ATOM   3293  C   SER A 213      30.367 -41.851   6.832  1.00  0.73           C  
ATOM   3294  O   SER A 213      29.833 -40.826   7.280  1.00  0.73           O  
ATOM   3295  CB  SER A 213      30.113 -41.526   4.426  1.00  0.73           C  
ATOM   3296  OG  SER A 213      29.045 -42.424   4.444  1.00  0.73           O  
ATOM   3297  H   SER A 213      31.242 -43.748   4.525  1.00  0.73           H  
ATOM   3298  HA  SER A 213      31.875 -41.086   5.507  1.00  0.73           H  
ATOM   3299 1HB  SER A 213      29.748 -40.511   4.544  1.00  0.73           H  
ATOM   3300 2HB  SER A 213      30.583 -41.600   3.494  1.00  0.73           H  
ATOM   3301  HG  SER A 213      28.297 -41.926   4.853  1.00  0.73           H  
ATOM   3302  N   GLY A 214      30.269 -43.018   7.439  1.00  0.77           N  
ATOM   3303  CA  GLY A 214      29.512 -43.178   8.668  1.00  0.77           C  
ATOM   3304  C   GLY A 214      28.009 -42.879   8.497  1.00  0.77           C  
ATOM   3305  O   GLY A 214      27.334 -43.451   7.627  1.00  0.77           O  
ATOM   3306  H   GLY A 214      30.729 -43.812   7.026  1.00  0.77           H  
ATOM   3307 1HA  GLY A 214      29.641 -44.197   9.034  1.00  0.77           H  
ATOM   3308 2HA  GLY A 214      29.929 -42.517   9.427  1.00  0.77           H  
ATOM   3309  N   ASP A 215      27.501 -41.970   9.336  1.00  0.82           N  
ATOM   3310  CA  ASP A 215      26.095 -41.566   9.370  1.00  0.82           C  
ATOM   3311  C   ASP A 215      25.701 -40.506   8.334  1.00  0.82           C  
ATOM   3312  O   ASP A 215      24.528 -40.132   8.231  1.00  0.82           O  
ATOM   3313  CB  ASP A 215      25.722 -41.068  10.774  1.00  0.82           C  
ATOM   3314  CG  ASP A 215      25.630 -42.197  11.908  1.00  0.82           C  
ATOM   3315  OD1 ASP A 215      25.038 -43.267  11.708  1.00  0.82           O  
ATOM   3316  OD2 ASP A 215      26.175 -41.949  12.960  1.00  0.82           O  
ATOM   3317  H   ASP A 215      28.134 -41.579  10.027  1.00  0.82           H  
ATOM   3318  HA  ASP A 215      25.516 -42.454   9.179  1.00  0.82           H  
ATOM   3319 1HB  ASP A 215      26.466 -40.333  11.089  1.00  0.82           H  
ATOM   3320 2HB  ASP A 215      24.766 -40.550  10.725  1.00  0.82           H  
ATOM   3321  N   ALA A 216      26.677 -39.983   7.597  1.00  0.88           N  
ATOM   3322  CA  ALA A 216      26.414 -38.980   6.570  1.00  0.88           C  
ATOM   3323  C   ALA A 216      26.476 -39.639   5.200  1.00  0.88           C  
ATOM   3324  O   ALA A 216      27.127 -40.670   5.053  1.00  0.88           O  
ATOM   3325  CB  ALA A 216      27.433 -37.862   6.658  1.00  0.88           C  
ATOM   3326  H   ALA A 216      27.640 -40.314   7.714  1.00  0.88           H  
ATOM   3327  HA  ALA A 216      25.412 -38.580   6.712  1.00  0.88           H  
ATOM   3328 1HB  ALA A 216      27.233 -37.120   5.889  1.00  0.88           H  
ATOM   3329 2HB  ALA A 216      27.385 -37.395   7.634  1.00  0.88           H  
ATOM   3330 3HB  ALA A 216      28.422 -38.289   6.510  1.00  0.88           H  
ATOM   3331  N   MET A 217      25.816 -39.072   4.178  1.00  0.94           N  
ATOM   3332  CA  MET A 217      26.028 -39.644   2.841  1.00  0.94           C  
ATOM   3333  C   MET A 217      27.494 -39.459   2.459  1.00  0.94           C  
ATOM   3334  O   MET A 217      28.131 -40.343   1.899  1.00  0.94           O  
ATOM   3335  CB  MET A 217      25.116 -39.023   1.786  1.00  0.94           C  
ATOM   3336  CG  MET A 217      23.647 -39.384   1.921  1.00  0.94           C  
ATOM   3337  SD  MET A 217      22.631 -38.609   0.644  1.00  0.94           S  
ATOM   3338  CE  MET A 217      21.031 -39.265   1.035  1.00  0.94           C  
ATOM   3339  H   MET A 217      25.230 -38.259   4.315  1.00  0.94           H  
ATOM   3340  HA  MET A 217      25.824 -40.716   2.882  1.00  0.94           H  
ATOM   3341 1HB  MET A 217      25.203 -37.941   1.811  1.00  0.94           H  
ATOM   3342 2HB  MET A 217      25.441 -39.356   0.794  1.00  0.94           H  
ATOM   3343 1HG  MET A 217      23.535 -40.467   1.840  1.00  0.94           H  
ATOM   3344 2HG  MET A 217      23.277 -39.079   2.899  1.00  0.94           H  
ATOM   3345 1HE  MET A 217      20.299 -38.902   0.320  1.00  0.94           H  
ATOM   3346 2HE  MET A 217      21.060 -40.328   0.980  1.00  0.94           H  
ATOM   3347 3HE  MET A 217      20.761 -38.972   2.046  1.00  0.94           H  
ATOM   3348  N   GLY A 218      28.024 -38.276   2.782  1.00  0.99           N  
ATOM   3349  CA  GLY A 218      29.427 -37.956   2.558  1.00  0.99           C  
ATOM   3350  C   GLY A 218      29.843 -37.591   1.144  1.00  0.99           C  
ATOM   3351  O   GLY A 218      31.036 -37.524   0.856  1.00  0.99           O  
ATOM   3352  H   GLY A 218      27.432 -37.595   3.230  1.00  0.99           H  
ATOM   3353 1HA  GLY A 218      29.680 -37.118   3.201  1.00  0.99           H  
ATOM   3354 2HA  GLY A 218      30.028 -38.792   2.898  1.00  0.99           H  
ATOM   3355  N   MET A 219      28.913 -37.291   0.254  1.00  1.02           N  
ATOM   3356  CA  MET A 219      29.336 -36.981  -1.110  1.00  1.02           C  
ATOM   3357  C   MET A 219      30.261 -35.759  -1.136  1.00  1.02           C  
ATOM   3358  O   MET A 219      31.261 -35.717  -1.867  1.00  1.02           O  
ATOM   3359  CB  MET A 219      28.111 -36.774  -1.982  1.00  1.02           C  
ATOM   3360  CG  MET A 219      27.353 -38.067  -2.253  1.00  1.02           C  
ATOM   3361  SD  MET A 219      26.034 -37.885  -3.449  1.00  1.02           S  
ATOM   3362  CE  MET A 219      24.759 -37.171  -2.408  1.00  1.02           C  
ATOM   3363  H   MET A 219      27.935 -37.335   0.500  1.00  1.02           H  
ATOM   3364  HA  MET A 219      29.887 -37.835  -1.497  1.00  1.02           H  
ATOM   3365 1HB  MET A 219      27.431 -36.071  -1.502  1.00  1.02           H  
ATOM   3366 2HB  MET A 219      28.409 -36.340  -2.939  1.00  1.02           H  
ATOM   3367 1HG  MET A 219      28.041 -38.830  -2.614  1.00  1.02           H  
ATOM   3368 2HG  MET A 219      26.917 -38.434  -1.320  1.00  1.02           H  
ATOM   3369 1HE  MET A 219      23.858 -36.983  -2.999  1.00  1.02           H  
ATOM   3370 2HE  MET A 219      24.525 -37.867  -1.606  1.00  1.02           H  
ATOM   3371 3HE  MET A 219      25.113 -36.234  -1.984  1.00  1.02           H  
ATOM   3372  N   ASN A 220      29.974 -34.778  -0.288  1.00  1.01           N  
ATOM   3373  CA  ASN A 220      30.830 -33.608  -0.224  1.00  1.01           C  
ATOM   3374  C   ASN A 220      32.173 -33.956   0.425  1.00  1.01           C  
ATOM   3375  O   ASN A 220      33.204 -33.351   0.109  1.00  1.01           O  
ATOM   3376  CB  ASN A 220      30.137 -32.502   0.538  1.00  1.01           C  
ATOM   3377  CG  ASN A 220      29.004 -31.892  -0.240  1.00  1.01           C  
ATOM   3378  OD1 ASN A 220      28.976 -31.931  -1.476  1.00  1.01           O  
ATOM   3379  ND2 ASN A 220      28.058 -31.328   0.465  1.00  1.01           N  
ATOM   3380  H   ASN A 220      29.157 -34.842   0.299  1.00  1.01           H  
ATOM   3381  HA  ASN A 220      31.034 -33.265  -1.239  1.00  1.01           H  
ATOM   3382 1HB  ASN A 220      29.750 -32.899   1.477  1.00  1.01           H  
ATOM   3383 2HB  ASN A 220      30.859 -31.723   0.785  1.00  1.01           H  
ATOM   3384 1HD2 ASN A 220      27.276 -30.906   0.005  1.00  1.01           H  
ATOM   3385 2HD2 ASN A 220      28.116 -31.318   1.462  1.00  1.01           H  
ATOM   3386  N   MET A 221      32.161 -34.925   1.351  1.00  0.96           N  
ATOM   3387  CA  MET A 221      33.380 -35.284   2.062  1.00  0.96           C  
ATOM   3388  C   MET A 221      34.331 -36.035   1.161  1.00  0.96           C  
ATOM   3389  O   MET A 221      35.532 -35.756   1.145  1.00  0.96           O  
ATOM   3390  CB  MET A 221      33.090 -36.152   3.278  1.00  0.96           C  
ATOM   3391  CG  MET A 221      32.389 -35.485   4.420  1.00  0.96           C  
ATOM   3392  SD  MET A 221      32.378 -36.535   5.905  1.00  0.96           S  
ATOM   3393  CE  MET A 221      31.249 -37.865   5.529  1.00  0.96           C  
ATOM   3394  H   MET A 221      31.305 -35.422   1.545  1.00  0.96           H  
ATOM   3395  HA  MET A 221      33.878 -34.369   2.383  1.00  0.96           H  
ATOM   3396 1HB  MET A 221      32.479 -36.990   2.974  1.00  0.96           H  
ATOM   3397 2HB  MET A 221      34.025 -36.554   3.656  1.00  0.96           H  
ATOM   3398 1HG  MET A 221      32.889 -34.548   4.659  1.00  0.96           H  
ATOM   3399 2HG  MET A 221      31.360 -35.264   4.138  1.00  0.96           H  
ATOM   3400 1HE  MET A 221      31.178 -38.541   6.379  1.00  0.96           H  
ATOM   3401 2HE  MET A 221      30.272 -37.458   5.330  1.00  0.96           H  
ATOM   3402 3HE  MET A 221      31.610 -38.417   4.668  1.00  0.96           H  
ATOM   3403  N   ILE A 222      33.800 -36.980   0.385  1.00  0.90           N  
ATOM   3404  CA  ILE A 222      34.660 -37.711  -0.522  1.00  0.90           C  
ATOM   3405  C   ILE A 222      35.154 -36.816  -1.638  1.00  0.90           C  
ATOM   3406  O   ILE A 222      36.286 -36.973  -2.099  1.00  0.90           O  
ATOM   3407  CB  ILE A 222      34.006 -38.988  -1.072  1.00  0.90           C  
ATOM   3408  CG1 ILE A 222      35.082 -39.817  -1.706  1.00  0.90           C  
ATOM   3409  CG2 ILE A 222      32.880 -38.698  -2.022  1.00  0.90           C  
ATOM   3410  CD1 ILE A 222      34.703 -41.229  -1.998  1.00  0.90           C  
ATOM   3411  H   ILE A 222      32.804 -37.181   0.441  1.00  0.90           H  
ATOM   3412  HA  ILE A 222      35.529 -38.043   0.038  1.00  0.90           H  
ATOM   3413  HB  ILE A 222      33.632 -39.536  -0.279  1.00  0.90           H  
ATOM   3414 1HG1 ILE A 222      35.373 -39.328  -2.618  1.00  0.90           H  
ATOM   3415 2HG1 ILE A 222      35.919 -39.827  -1.069  1.00  0.90           H  
ATOM   3416 1HG2 ILE A 222      32.442 -39.635  -2.360  1.00  0.90           H  
ATOM   3417 2HG2 ILE A 222      32.143 -38.124  -1.493  1.00  0.90           H  
ATOM   3418 3HG2 ILE A 222      33.237 -38.136  -2.877  1.00  0.90           H  
ATOM   3419 1HD1 ILE A 222      35.542 -41.721  -2.457  1.00  0.90           H  
ATOM   3420 2HD1 ILE A 222      34.458 -41.727  -1.092  1.00  0.90           H  
ATOM   3421 3HD1 ILE A 222      33.854 -41.253  -2.657  1.00  0.90           H  
ATOM   3422  N   SER A 223      34.350 -35.834  -2.055  1.00  0.83           N  
ATOM   3423  CA  SER A 223      34.821 -34.933  -3.084  1.00  0.83           C  
ATOM   3424  C   SER A 223      36.015 -34.140  -2.544  1.00  0.83           C  
ATOM   3425  O   SER A 223      37.049 -34.038  -3.205  1.00  0.83           O  
ATOM   3426  CB  SER A 223      33.701 -34.003  -3.498  1.00  0.83           C  
ATOM   3427  OG  SER A 223      32.645 -34.721  -4.089  1.00  0.83           O  
ATOM   3428  H   SER A 223      33.399 -35.734  -1.696  1.00  0.83           H  
ATOM   3429  HA  SER A 223      35.145 -35.516  -3.948  1.00  0.83           H  
ATOM   3430 1HB  SER A 223      33.333 -33.461  -2.627  1.00  0.83           H  
ATOM   3431 2HB  SER A 223      34.087 -33.270  -4.204  1.00  0.83           H  
ATOM   3432  HG  SER A 223      32.140 -35.119  -3.336  1.00  0.83           H  
ATOM   3433  N   LYS A 224      35.903 -33.647  -1.299  1.00  0.76           N  
ATOM   3434  CA  LYS A 224      36.993 -32.904  -0.666  1.00  0.76           C  
ATOM   3435  C   LYS A 224      38.236 -33.797  -0.525  1.00  0.76           C  
ATOM   3436  O   LYS A 224      39.357 -33.395  -0.864  1.00  0.76           O  
ATOM   3437  CB  LYS A 224      36.560 -32.403   0.716  1.00  0.76           C  
ATOM   3438  CG  LYS A 224      37.591 -31.536   1.441  1.00  0.76           C  
ATOM   3439  CD  LYS A 224      37.109 -31.178   2.859  1.00  0.76           C  
ATOM   3440  CE  LYS A 224      38.147 -30.356   3.625  1.00  0.76           C  
ATOM   3441  NZ  LYS A 224      37.806 -30.254   5.076  1.00  0.76           N  
ATOM   3442  H   LYS A 224      35.024 -33.751  -0.788  1.00  0.76           H  
ATOM   3443  HA  LYS A 224      37.252 -32.053  -1.297  1.00  0.76           H  
ATOM   3444 1HB  LYS A 224      35.634 -31.834   0.622  1.00  0.76           H  
ATOM   3445 2HB  LYS A 224      36.345 -33.259   1.357  1.00  0.76           H  
ATOM   3446 1HG  LYS A 224      38.535 -32.068   1.491  1.00  0.76           H  
ATOM   3447 2HG  LYS A 224      37.746 -30.617   0.876  1.00  0.76           H  
ATOM   3448 1HD  LYS A 224      36.191 -30.594   2.784  1.00  0.76           H  
ATOM   3449 2HD  LYS A 224      36.885 -32.088   3.419  1.00  0.76           H  
ATOM   3450 1HE  LYS A 224      39.131 -30.808   3.523  1.00  0.76           H  
ATOM   3451 2HE  LYS A 224      38.173 -29.353   3.202  1.00  0.76           H  
ATOM   3452 1HZ  LYS A 224      38.498 -29.696   5.551  1.00  0.76           H  
ATOM   3453 2HZ  LYS A 224      36.897 -29.831   5.191  1.00  0.76           H  
ATOM   3454 3HZ  LYS A 224      37.807 -31.223   5.486  1.00  0.76           H  
ATOM   3455  N   GLY A 225      38.021 -35.029  -0.032  1.00  0.71           N  
ATOM   3456  CA  GLY A 225      39.087 -36.008   0.170  1.00  0.71           C  
ATOM   3457  C   GLY A 225      39.802 -36.309  -1.134  1.00  0.71           C  
ATOM   3458  O   GLY A 225      41.035 -36.398  -1.176  1.00  0.71           O  
ATOM   3459  H   GLY A 225      37.077 -35.294   0.240  1.00  0.71           H  
ATOM   3460 1HA  GLY A 225      39.794 -35.661   0.913  1.00  0.71           H  
ATOM   3461 2HA  GLY A 225      38.647 -36.921   0.568  1.00  0.71           H  
ATOM   3462  N   THR A 226      39.024 -36.413  -2.210  1.00  0.68           N  
ATOM   3463  CA  THR A 226      39.540 -36.666  -3.535  1.00  0.68           C  
ATOM   3464  C   THR A 226      40.411 -35.508  -3.993  1.00  0.68           C  
ATOM   3465  O   THR A 226      41.519 -35.727  -4.471  1.00  0.68           O  
ATOM   3466  CB  THR A 226      38.391 -36.885  -4.532  1.00  0.68           C  
ATOM   3467  OG1 THR A 226      37.623 -38.033  -4.142  1.00  0.68           O  
ATOM   3468  CG2 THR A 226      38.925 -37.062  -5.908  1.00  0.68           C  
ATOM   3469  H   THR A 226      38.015 -36.347  -2.098  1.00  0.68           H  
ATOM   3470  HA  THR A 226      40.151 -37.569  -3.506  1.00  0.68           H  
ATOM   3471  HB  THR A 226      37.743 -36.018  -4.525  1.00  0.68           H  
ATOM   3472  HG1 THR A 226      37.216 -37.849  -3.269  1.00  0.68           H  
ATOM   3473 1HG2 THR A 226      38.095 -37.201  -6.603  1.00  0.68           H  
ATOM   3474 2HG2 THR A 226      39.488 -36.180  -6.189  1.00  0.68           H  
ATOM   3475 3HG2 THR A 226      39.571 -37.926  -5.922  1.00  0.68           H  
ATOM   3476  N   GLU A 227      39.948 -34.267  -3.814  1.00  0.66           N  
ATOM   3477  CA  GLU A 227      40.751 -33.126  -4.248  1.00  0.66           C  
ATOM   3478  C   GLU A 227      42.092 -33.067  -3.513  1.00  0.66           C  
ATOM   3479  O   GLU A 227      43.132 -32.757  -4.115  1.00  0.66           O  
ATOM   3480  CB  GLU A 227      39.985 -31.810  -4.058  1.00  0.66           C  
ATOM   3481  CG  GLU A 227      38.833 -31.588  -5.044  1.00  0.66           C  
ATOM   3482  CD  GLU A 227      38.073 -30.291  -4.789  1.00  0.66           C  
ATOM   3483  OE1 GLU A 227      38.276 -29.696  -3.757  1.00  0.66           O  
ATOM   3484  OE2 GLU A 227      37.315 -29.883  -5.643  1.00  0.66           O  
ATOM   3485  H   GLU A 227      39.020 -34.125  -3.409  1.00  0.66           H  
ATOM   3486  HA  GLU A 227      40.956 -33.240  -5.308  1.00  0.66           H  
ATOM   3487 1HB  GLU A 227      39.562 -31.785  -3.051  1.00  0.66           H  
ATOM   3488 2HB  GLU A 227      40.673 -30.972  -4.145  1.00  0.66           H  
ATOM   3489 1HG  GLU A 227      39.242 -31.566  -6.051  1.00  0.66           H  
ATOM   3490 2HG  GLU A 227      38.145 -32.432  -4.980  1.00  0.66           H  
ATOM   3491  N   LYS A 228      42.089 -33.405  -2.224  1.00  0.64           N  
ATOM   3492  CA  LYS A 228      43.329 -33.384  -1.459  1.00  0.64           C  
ATOM   3493  C   LYS A 228      44.257 -34.501  -1.949  1.00  0.64           C  
ATOM   3494  O   LYS A 228      45.462 -34.292  -2.137  1.00  0.64           O  
ATOM   3495  CB  LYS A 228      43.026 -33.519   0.023  1.00  0.64           C  
ATOM   3496  CG  LYS A 228      44.212 -33.418   0.944  1.00  0.64           C  
ATOM   3497  CD  LYS A 228      44.824 -32.041   0.951  1.00  0.64           C  
ATOM   3498  CE  LYS A 228      45.924 -31.953   2.001  1.00  0.64           C  
ATOM   3499  NZ  LYS A 228      46.551 -30.602   2.043  1.00  0.64           N  
ATOM   3500  H   LYS A 228      41.202 -33.635  -1.767  1.00  0.64           H  
ATOM   3501  HA  LYS A 228      43.826 -32.430  -1.628  1.00  0.64           H  
ATOM   3502 1HB  LYS A 228      42.306 -32.755   0.310  1.00  0.64           H  
ATOM   3503 2HB  LYS A 228      42.556 -34.492   0.204  1.00  0.64           H  
ATOM   3504 1HG  LYS A 228      43.895 -33.649   1.956  1.00  0.64           H  
ATOM   3505 2HG  LYS A 228      44.954 -34.136   0.647  1.00  0.64           H  
ATOM   3506 1HD  LYS A 228      45.244 -31.823  -0.033  1.00  0.64           H  
ATOM   3507 2HD  LYS A 228      44.056 -31.303   1.176  1.00  0.64           H  
ATOM   3508 1HE  LYS A 228      45.498 -32.178   2.980  1.00  0.64           H  
ATOM   3509 2HE  LYS A 228      46.692 -32.693   1.775  1.00  0.64           H  
ATOM   3510 1HZ  LYS A 228      47.270 -30.589   2.752  1.00  0.64           H  
ATOM   3511 2HZ  LYS A 228      46.960 -30.388   1.145  1.00  0.64           H  
ATOM   3512 3HZ  LYS A 228      45.846 -29.914   2.266  1.00  0.64           H  
ATOM   3513  N   ALA A 229      43.692 -35.684  -2.193  1.00  0.64           N  
ATOM   3514  CA  ALA A 229      44.464 -36.805  -2.701  1.00  0.64           C  
ATOM   3515  C   ALA A 229      45.083 -36.479  -4.059  1.00  0.64           C  
ATOM   3516  O   ALA A 229      46.255 -36.778  -4.308  1.00  0.64           O  
ATOM   3517  CB  ALA A 229      43.559 -37.997  -2.836  1.00  0.64           C  
ATOM   3518  H   ALA A 229      42.698 -35.819  -2.005  1.00  0.64           H  
ATOM   3519  HA  ALA A 229      45.268 -37.022  -2.000  1.00  0.64           H  
ATOM   3520 1HB  ALA A 229      44.106 -38.819  -3.209  1.00  0.64           H  
ATOM   3521 2HB  ALA A 229      43.130 -38.242  -1.864  1.00  0.64           H  
ATOM   3522 3HB  ALA A 229      42.760 -37.761  -3.532  1.00  0.64           H  
ATOM   3523  N   LEU A 230      44.310 -35.808  -4.915  1.00  0.64           N  
ATOM   3524  CA  LEU A 230      44.777 -35.413  -6.233  1.00  0.64           C  
ATOM   3525  C   LEU A 230      45.877 -34.381  -6.141  1.00  0.64           C  
ATOM   3526  O   LEU A 230      46.832 -34.417  -6.920  1.00  0.64           O  
ATOM   3527  CB  LEU A 230      43.628 -34.860  -7.054  1.00  0.64           C  
ATOM   3528  CG  LEU A 230      42.593 -35.864  -7.469  1.00  0.64           C  
ATOM   3529  CD1 LEU A 230      41.440 -35.094  -8.103  1.00  0.64           C  
ATOM   3530  CD2 LEU A 230      43.259 -36.905  -8.391  1.00  0.64           C  
ATOM   3531  H   LEU A 230      43.348 -35.596  -4.652  1.00  0.64           H  
ATOM   3532  HA  LEU A 230      45.171 -36.293  -6.734  1.00  0.64           H  
ATOM   3533 1HB  LEU A 230      43.124 -34.099  -6.463  1.00  0.64           H  
ATOM   3534 2HB  LEU A 230      44.026 -34.393  -7.949  1.00  0.64           H  
ATOM   3535  HG  LEU A 230      42.208 -36.384  -6.612  1.00  0.64           H  
ATOM   3536 1HD1 LEU A 230      40.681 -35.757  -8.395  1.00  0.64           H  
ATOM   3537 2HD1 LEU A 230      41.035 -34.394  -7.378  1.00  0.64           H  
ATOM   3538 3HD1 LEU A 230      41.793 -34.554  -8.958  1.00  0.64           H  
ATOM   3539 1HD2 LEU A 230      42.562 -37.640  -8.710  1.00  0.64           H  
ATOM   3540 2HD2 LEU A 230      43.672 -36.433  -9.251  1.00  0.64           H  
ATOM   3541 3HD2 LEU A 230      44.049 -37.387  -7.842  1.00  0.64           H  
ATOM   3542  N   SER A 231      45.762 -33.470  -5.171  1.00  0.65           N  
ATOM   3543  CA  SER A 231      46.767 -32.445  -4.979  1.00  0.65           C  
ATOM   3544  C   SER A 231      48.093 -33.120  -4.638  1.00  0.65           C  
ATOM   3545  O   SER A 231      49.141 -32.745  -5.171  1.00  0.65           O  
ATOM   3546  CB  SER A 231      46.337 -31.494  -3.876  1.00  0.65           C  
ATOM   3547  OG  SER A 231      45.170 -30.795  -4.246  1.00  0.65           O  
ATOM   3548  H   SER A 231      44.931 -33.462  -4.576  1.00  0.65           H  
ATOM   3549  HA  SER A 231      46.884 -31.886  -5.907  1.00  0.65           H  
ATOM   3550 1HB  SER A 231      46.155 -32.048  -2.964  1.00  0.65           H  
ATOM   3551 2HB  SER A 231      47.139 -30.789  -3.674  1.00  0.65           H  
ATOM   3552  HG  SER A 231      44.458 -31.479  -4.326  1.00  0.65           H  
ATOM   3553  N   LYS A 232      48.031 -34.171  -3.814  1.00  0.65           N  
ATOM   3554  CA  LYS A 232      49.236 -34.901  -3.438  1.00  0.65           C  
ATOM   3555  C   LYS A 232      49.806 -35.635  -4.658  1.00  0.65           C  
ATOM   3556  O   LYS A 232      51.018 -35.627  -4.894  1.00  0.65           O  
ATOM   3557  CB  LYS A 232      48.911 -35.851  -2.283  1.00  0.65           C  
ATOM   3558  CG  LYS A 232      50.068 -36.634  -1.740  1.00  0.65           C  
ATOM   3559  CD  LYS A 232      51.185 -35.723  -1.235  1.00  0.65           C  
ATOM   3560  CE  LYS A 232      50.760 -34.896  -0.036  1.00  0.65           C  
ATOM   3561  NZ  LYS A 232      51.908 -34.081   0.495  1.00  0.65           N  
ATOM   3562  H   LYS A 232      47.131 -34.427  -3.403  1.00  0.65           H  
ATOM   3563  HA  LYS A 232      49.986 -34.185  -3.095  1.00  0.65           H  
ATOM   3564 1HB  LYS A 232      48.466 -35.284  -1.466  1.00  0.65           H  
ATOM   3565 2HB  LYS A 232      48.162 -36.569  -2.614  1.00  0.65           H  
ATOM   3566 1HG  LYS A 232      49.711 -37.244  -0.913  1.00  0.65           H  
ATOM   3567 2HG  LYS A 232      50.439 -37.290  -2.518  1.00  0.65           H  
ATOM   3568 1HD  LYS A 232      52.041 -36.325  -0.941  1.00  0.65           H  
ATOM   3569 2HD  LYS A 232      51.500 -35.045  -2.037  1.00  0.65           H  
ATOM   3570 1HE  LYS A 232      49.957 -34.223  -0.333  1.00  0.65           H  
ATOM   3571 2HE  LYS A 232      50.397 -35.558   0.751  1.00  0.65           H  
ATOM   3572 1HZ  LYS A 232      51.610 -33.530   1.280  1.00  0.65           H  
ATOM   3573 2HZ  LYS A 232      52.660 -34.688   0.773  1.00  0.65           H  
ATOM   3574 3HZ  LYS A 232      52.241 -33.451  -0.263  1.00  0.65           H  
ATOM   3575  N   LEU A 233      48.940 -36.213  -5.492  1.00  0.66           N  
ATOM   3576  CA  LEU A 233      49.443 -36.861  -6.696  1.00  0.66           C  
ATOM   3577  C   LEU A 233      50.128 -35.849  -7.605  1.00  0.66           C  
ATOM   3578  O   LEU A 233      51.197 -36.133  -8.145  1.00  0.66           O  
ATOM   3579  CB  LEU A 233      48.312 -37.587  -7.420  1.00  0.66           C  
ATOM   3580  CG  LEU A 233      47.854 -38.826  -6.725  1.00  0.66           C  
ATOM   3581  CD1 LEU A 233      46.570 -39.386  -7.355  1.00  0.66           C  
ATOM   3582  CD2 LEU A 233      49.016 -39.827  -6.828  1.00  0.66           C  
ATOM   3583  H   LEU A 233      47.944 -36.228  -5.264  1.00  0.66           H  
ATOM   3584  HA  LEU A 233      50.182 -37.602  -6.401  1.00  0.66           H  
ATOM   3585 1HB  LEU A 233      47.467 -36.914  -7.529  1.00  0.66           H  
ATOM   3586 2HB  LEU A 233      48.663 -37.867  -8.391  1.00  0.66           H  
ATOM   3587  HG  LEU A 233      47.642 -38.595  -5.693  1.00  0.66           H  
ATOM   3588 1HD1 LEU A 233      46.257 -40.276  -6.831  1.00  0.66           H  
ATOM   3589 2HD1 LEU A 233      45.795 -38.647  -7.276  1.00  0.66           H  
ATOM   3590 3HD1 LEU A 233      46.740 -39.625  -8.394  1.00  0.66           H  
ATOM   3591 1HD2 LEU A 233      48.773 -40.730  -6.320  1.00  0.66           H  
ATOM   3592 2HD2 LEU A 233      49.222 -40.044  -7.878  1.00  0.66           H  
ATOM   3593 3HD2 LEU A 233      49.906 -39.397  -6.368  1.00  0.66           H  
ATOM   3594  N   HIS A 234      49.565 -34.645  -7.709  1.00  0.67           N  
ATOM   3595  CA  HIS A 234      50.160 -33.577  -8.501  1.00  0.67           C  
ATOM   3596  C   HIS A 234      51.566 -33.277  -7.974  1.00  0.67           C  
ATOM   3597  O   HIS A 234      52.495 -33.110  -8.753  1.00  0.67           O  
ATOM   3598  CB  HIS A 234      49.304 -32.304  -8.491  1.00  0.67           C  
ATOM   3599  CG  HIS A 234      49.844 -31.184  -9.354  1.00  0.67           C  
ATOM   3600  ND1 HIS A 234      49.704 -31.139 -10.748  1.00  0.67           N  
ATOM   3601  CD2 HIS A 234      50.534 -30.073  -9.009  1.00  0.67           C  
ATOM   3602  CE1 HIS A 234      50.282 -30.040 -11.198  1.00  0.67           C  
ATOM   3603  NE2 HIS A 234      50.794 -29.378 -10.165  1.00  0.67           N  
ATOM   3604  H   HIS A 234      48.674 -34.475  -7.242  1.00  0.67           H  
ATOM   3605  HA  HIS A 234      50.259 -33.901  -9.539  1.00  0.67           H  
ATOM   3606 1HB  HIS A 234      48.294 -32.546  -8.822  1.00  0.67           H  
ATOM   3607 2HB  HIS A 234      49.229 -31.929  -7.480  1.00  0.67           H  
ATOM   3608  HD1 HIS A 234      49.230 -31.783 -11.391  1.00  0.67           H  
ATOM   3609  HD2 HIS A 234      50.878 -29.690  -8.047  1.00  0.67           H  
ATOM   3610  HE1 HIS A 234      50.280 -29.821 -12.266  1.00  0.67           H  
ATOM   3611  N   GLU A 235      51.740 -33.197  -6.648  1.00  0.67           N  
ATOM   3612  CA  GLU A 235      53.072 -32.902  -6.113  1.00  0.67           C  
ATOM   3613  C   GLU A 235      54.102 -33.958  -6.547  1.00  0.67           C  
ATOM   3614  O   GLU A 235      55.243 -33.618  -6.869  1.00  0.67           O  
ATOM   3615  CB  GLU A 235      53.065 -32.843  -4.570  1.00  0.67           C  
ATOM   3616  CG  GLU A 235      52.347 -31.638  -3.942  1.00  0.67           C  
ATOM   3617  CD  GLU A 235      52.353 -31.662  -2.397  1.00  0.67           C  
ATOM   3618  OE1 GLU A 235      52.811 -32.635  -1.819  1.00  0.67           O  
ATOM   3619  OE2 GLU A 235      51.896 -30.715  -1.806  1.00  0.67           O  
ATOM   3620  H   GLU A 235      50.939 -33.316  -6.025  1.00  0.67           H  
ATOM   3621  HA  GLU A 235      53.391 -31.937  -6.503  1.00  0.67           H  
ATOM   3622 1HB  GLU A 235      52.589 -33.740  -4.180  1.00  0.67           H  
ATOM   3623 2HB  GLU A 235      54.090 -32.842  -4.208  1.00  0.67           H  
ATOM   3624 1HG  GLU A 235      52.825 -30.723  -4.286  1.00  0.67           H  
ATOM   3625 2HG  GLU A 235      51.317 -31.631  -4.294  1.00  0.67           H  
ATOM   3626  N   TYR A 236      53.701 -35.235  -6.591  1.00  0.67           N  
ATOM   3627  CA  TYR A 236      54.632 -36.284  -7.029  1.00  0.67           C  
ATOM   3628  C   TYR A 236      54.823 -36.298  -8.541  1.00  0.67           C  
ATOM   3629  O   TYR A 236      55.903 -36.632  -9.040  1.00  0.67           O  
ATOM   3630  CB  TYR A 236      54.151 -37.666  -6.586  1.00  0.67           C  
ATOM   3631  CG  TYR A 236      54.321 -37.919  -5.146  1.00  0.67           C  
ATOM   3632  CD1 TYR A 236      53.231 -37.912  -4.330  1.00  0.67           C  
ATOM   3633  CD2 TYR A 236      55.584 -38.157  -4.633  1.00  0.67           C  
ATOM   3634  CE1 TYR A 236      53.387 -38.120  -3.003  1.00  0.67           C  
ATOM   3635  CE2 TYR A 236      55.746 -38.376  -3.287  1.00  0.67           C  
ATOM   3636  CZ  TYR A 236      54.652 -38.352  -2.466  1.00  0.67           C  
ATOM   3637  OH  TYR A 236      54.811 -38.560  -1.113  1.00  0.67           O  
ATOM   3638  H   TYR A 236      52.750 -35.463  -6.285  1.00  0.67           H  
ATOM   3639  HA  TYR A 236      55.602 -36.088  -6.578  1.00  0.67           H  
ATOM   3640 1HB  TYR A 236      53.087 -37.766  -6.821  1.00  0.67           H  
ATOM   3641 2HB  TYR A 236      54.684 -38.438  -7.138  1.00  0.67           H  
ATOM   3642  HD1 TYR A 236      52.241 -37.731  -4.745  1.00  0.67           H  
ATOM   3643  HD2 TYR A 236      56.450 -38.166  -5.295  1.00  0.67           H  
ATOM   3644  HE1 TYR A 236      52.526 -38.101  -2.382  1.00  0.67           H  
ATOM   3645  HE2 TYR A 236      56.739 -38.562  -2.876  1.00  0.67           H  
ATOM   3646  HH  TYR A 236      55.723 -38.802  -0.933  1.00  0.67           H  
ATOM   3647  N   PHE A 237      53.771 -35.931  -9.261  1.00  0.67           N  
ATOM   3648  CA  PHE A 237      53.744 -35.940 -10.713  1.00  0.67           C  
ATOM   3649  C   PHE A 237      53.178 -34.623 -11.284  1.00  0.67           C  
ATOM   3650  O   PHE A 237      52.041 -34.618 -11.760  1.00  0.67           O  
ATOM   3651  CB  PHE A 237      52.854 -37.075 -11.173  1.00  0.67           C  
ATOM   3652  CG  PHE A 237      53.227 -38.436 -10.677  1.00  0.67           C  
ATOM   3653  CD1 PHE A 237      52.603 -38.959  -9.535  1.00  0.67           C  
ATOM   3654  CD2 PHE A 237      54.169 -39.205 -11.327  1.00  0.67           C  
ATOM   3655  CE1 PHE A 237      52.928 -40.211  -9.065  1.00  0.67           C  
ATOM   3656  CE2 PHE A 237      54.494 -40.463 -10.858  1.00  0.67           C  
ATOM   3657  CZ  PHE A 237      53.878 -40.963  -9.729  1.00  0.67           C  
ATOM   3658  H   PHE A 237      52.916 -35.676  -8.770  1.00  0.67           H  
ATOM   3659  HA  PHE A 237      54.754 -36.097 -11.093  1.00  0.67           H  
ATOM   3660 1HB  PHE A 237      51.896 -36.854 -10.804  1.00  0.67           H  
ATOM   3661 2HB  PHE A 237      52.808 -37.101 -12.260  1.00  0.67           H  
ATOM   3662  HD1 PHE A 237      51.851 -38.359  -9.016  1.00  0.67           H  
ATOM   3663  HD2 PHE A 237      54.656 -38.805 -12.224  1.00  0.67           H  
ATOM   3664  HE1 PHE A 237      52.436 -40.602  -8.176  1.00  0.67           H  
ATOM   3665  HE2 PHE A 237      55.239 -41.061 -11.382  1.00  0.67           H  
ATOM   3666  HZ  PHE A 237      54.144 -41.949  -9.375  1.00  0.67           H  
ATOM   3667  N   PRO A 238      53.935 -33.503 -11.307  1.00  0.67           N  
ATOM   3668  CA  PRO A 238      53.490 -32.153 -11.675  1.00  0.67           C  
ATOM   3669  C   PRO A 238      52.858 -32.076 -13.069  1.00  0.67           C  
ATOM   3670  O   PRO A 238      52.168 -31.111 -13.399  1.00  0.67           O  
ATOM   3671  CB  PRO A 238      54.796 -31.350 -11.628  1.00  0.67           C  
ATOM   3672  CG  PRO A 238      55.671 -32.111 -10.662  1.00  0.67           C  
ATOM   3673  CD  PRO A 238      55.350 -33.564 -10.911  1.00  0.67           C  
ATOM   3674  HA  PRO A 238      52.785 -31.792 -10.912  1.00  0.67           H  
ATOM   3675 1HB  PRO A 238      55.229 -31.281 -12.636  1.00  0.67           H  
ATOM   3676 2HB  PRO A 238      54.584 -30.322 -11.295  1.00  0.67           H  
ATOM   3677 1HG  PRO A 238      56.729 -31.875 -10.824  1.00  0.67           H  
ATOM   3678 2HG  PRO A 238      55.429 -31.817  -9.624  1.00  0.67           H  
ATOM   3679 1HD  PRO A 238      55.959 -33.989 -11.723  1.00  0.67           H  
ATOM   3680 2HD  PRO A 238      55.492 -34.081  -9.972  1.00  0.67           H  
ATOM   3681  N   GLU A 239      53.140 -33.062 -13.915  1.00  0.67           N  
ATOM   3682  CA  GLU A 239      52.585 -33.117 -15.258  1.00  0.67           C  
ATOM   3683  C   GLU A 239      51.077 -33.460 -15.275  1.00  0.67           C  
ATOM   3684  O   GLU A 239      50.423 -33.321 -16.310  1.00  0.67           O  
ATOM   3685  CB  GLU A 239      53.362 -34.129 -16.116  1.00  0.67           C  
ATOM   3686  CG  GLU A 239      53.243 -35.618 -15.678  1.00  0.67           C  
ATOM   3687  CD  GLU A 239      54.301 -36.093 -14.677  1.00  0.67           C  
ATOM   3688  OE1 GLU A 239      55.034 -35.289 -14.157  1.00  0.67           O  
ATOM   3689  OE2 GLU A 239      54.351 -37.278 -14.429  1.00  0.67           O  
ATOM   3690  H   GLU A 239      53.729 -33.818 -13.610  1.00  0.67           H  
ATOM   3691  HA  GLU A 239      52.703 -32.132 -15.709  1.00  0.67           H  
ATOM   3692 1HB  GLU A 239      53.025 -34.055 -17.140  1.00  0.67           H  
ATOM   3693 2HB  GLU A 239      54.419 -33.869 -16.104  1.00  0.67           H  
ATOM   3694 1HG  GLU A 239      52.262 -35.774 -15.237  1.00  0.67           H  
ATOM   3695 2HG  GLU A 239      53.307 -36.242 -16.567  1.00  0.67           H  
ATOM   3696  N   MET A 240      50.530 -33.918 -14.138  1.00  0.66           N  
ATOM   3697  CA  MET A 240      49.118 -34.302 -14.066  1.00  0.66           C  
ATOM   3698  C   MET A 240      48.146 -33.130 -14.106  1.00  0.66           C  
ATOM   3699  O   MET A 240      48.225 -32.200 -13.291  1.00  0.66           O  
ATOM   3700  CB  MET A 240      48.873 -35.097 -12.775  1.00  0.66           C  
ATOM   3701  CG  MET A 240      49.494 -36.489 -12.772  1.00  0.66           C  
ATOM   3702  SD  MET A 240      49.320 -37.477 -11.224  1.00  0.66           S  
ATOM   3703  CE  MET A 240      47.687 -38.098 -11.178  1.00  0.66           C  
ATOM   3704  H   MET A 240      51.117 -34.020 -13.309  1.00  0.66           H  
ATOM   3705  HA  MET A 240      48.894 -34.937 -14.924  1.00  0.66           H  
ATOM   3706 1HB  MET A 240      49.342 -34.558 -11.950  1.00  0.66           H  
ATOM   3707 2HB  MET A 240      47.827 -35.143 -12.560  1.00  0.66           H  
ATOM   3708 1HG  MET A 240      49.022 -37.033 -13.553  1.00  0.66           H  
ATOM   3709 2HG  MET A 240      50.552 -36.407 -13.012  1.00  0.66           H  
ATOM   3710 1HE  MET A 240      47.564 -38.719 -10.307  1.00  0.66           H  
ATOM   3711 2HE  MET A 240      46.985 -37.279 -11.123  1.00  0.66           H  
ATOM   3712 3HE  MET A 240      47.517 -38.694 -12.066  1.00  0.66           H  
ATOM   3713  N   GLN A 241      47.143 -33.252 -14.985  1.00  0.66           N  
ATOM   3714  CA  GLN A 241      46.069 -32.269 -15.129  1.00  0.66           C  
ATOM   3715  C   GLN A 241      44.720 -32.886 -14.832  1.00  0.66           C  
ATOM   3716  O   GLN A 241      44.262 -33.799 -15.524  1.00  0.66           O  
ATOM   3717  CB  GLN A 241      46.042 -31.673 -16.537  1.00  0.66           C  
ATOM   3718  CG  GLN A 241      44.837 -30.741 -16.816  1.00  0.66           C  
ATOM   3719  CD  GLN A 241      44.848 -29.437 -16.014  1.00  0.66           C  
ATOM   3720  OE1 GLN A 241      45.753 -28.602 -16.165  1.00  0.66           O  
ATOM   3721  NE2 GLN A 241      43.831 -29.250 -15.166  1.00  0.66           N  
ATOM   3722  H   GLN A 241      47.154 -34.044 -15.632  1.00  0.66           H  
ATOM   3723  HA  GLN A 241      46.235 -31.465 -14.414  1.00  0.66           H  
ATOM   3724 1HB  GLN A 241      46.957 -31.105 -16.706  1.00  0.66           H  
ATOM   3725 2HB  GLN A 241      46.022 -32.484 -17.269  1.00  0.66           H  
ATOM   3726 1HG  GLN A 241      44.837 -30.485 -17.874  1.00  0.66           H  
ATOM   3727 2HG  GLN A 241      43.917 -31.278 -16.568  1.00  0.66           H  
ATOM   3728 1HE2 GLN A 241      43.780 -28.415 -14.621  1.00  0.66           H  
ATOM   3729 2HE2 GLN A 241      43.089 -29.963 -15.074  1.00  0.66           H  
ATOM   3730  N   ILE A 242      44.082 -32.420 -13.780  1.00  0.67           N  
ATOM   3731  CA  ILE A 242      42.817 -33.020 -13.415  1.00  0.67           C  
ATOM   3732  C   ILE A 242      41.779 -32.599 -14.440  1.00  0.67           C  
ATOM   3733  O   ILE A 242      41.727 -31.425 -14.830  1.00  0.67           O  
ATOM   3734  CB  ILE A 242      42.390 -32.606 -11.990  1.00  0.67           C  
ATOM   3735  CG1 ILE A 242      43.495 -33.002 -11.032  1.00  0.67           C  
ATOM   3736  CG2 ILE A 242      41.061 -33.292 -11.605  1.00  0.67           C  
ATOM   3737  CD1 ILE A 242      43.825 -34.430 -11.117  1.00  0.67           C  
ATOM   3738  H   ILE A 242      44.477 -31.668 -13.230  1.00  0.67           H  
ATOM   3739  HA  ILE A 242      42.908 -34.104 -13.446  1.00  0.67           H  
ATOM   3740  HB  ILE A 242      42.271 -31.525 -11.936  1.00  0.67           H  
ATOM   3741 1HG1 ILE A 242      44.392 -32.424 -11.254  1.00  0.67           H  
ATOM   3742 2HG1 ILE A 242      43.181 -32.777 -10.013  1.00  0.67           H  
ATOM   3743 1HG2 ILE A 242      40.775 -33.002 -10.596  1.00  0.67           H  
ATOM   3744 2HG2 ILE A 242      40.288 -32.982 -12.291  1.00  0.67           H  
ATOM   3745 3HG2 ILE A 242      41.174 -34.380 -11.652  1.00  0.67           H  
ATOM   3746 1HD1 ILE A 242      44.625 -34.664 -10.416  1.00  0.67           H  
ATOM   3747 2HD1 ILE A 242      42.945 -35.027 -10.896  1.00  0.67           H  
ATOM   3748 3HD1 ILE A 242      44.148 -34.633 -12.109  1.00  0.67           H  
ATOM   3749  N   LEU A 243      41.002 -33.558 -14.936  1.00  0.68           N  
ATOM   3750  CA  LEU A 243      39.962 -33.246 -15.901  1.00  0.68           C  
ATOM   3751  C   LEU A 243      38.656 -33.121 -15.137  1.00  0.68           C  
ATOM   3752  O   LEU A 243      37.807 -32.280 -15.439  1.00  0.68           O  
ATOM   3753  CB  LEU A 243      39.829 -34.351 -16.944  1.00  0.68           C  
ATOM   3754  CG  LEU A 243      41.069 -34.668 -17.767  1.00  0.68           C  
ATOM   3755  CD1 LEU A 243      40.714 -35.807 -18.711  1.00  0.68           C  
ATOM   3756  CD2 LEU A 243      41.555 -33.423 -18.498  1.00  0.68           C  
ATOM   3757  H   LEU A 243      41.112 -34.513 -14.615  1.00  0.68           H  
ATOM   3758  HA  LEU A 243      40.186 -32.299 -16.389  1.00  0.68           H  
ATOM   3759 1HB  LEU A 243      39.538 -35.266 -16.431  1.00  0.68           H  
ATOM   3760 2HB  LEU A 243      39.031 -34.081 -17.633  1.00  0.68           H  
ATOM   3761  HG  LEU A 243      41.864 -35.021 -17.106  1.00  0.68           H  
ATOM   3762 1HD1 LEU A 243      41.557 -36.088 -19.298  1.00  0.68           H  
ATOM   3763 2HD1 LEU A 243      40.385 -36.654 -18.139  1.00  0.68           H  
ATOM   3764 3HD1 LEU A 243      39.912 -35.487 -19.372  1.00  0.68           H  
ATOM   3765 1HD2 LEU A 243      42.439 -33.658 -19.081  1.00  0.68           H  
ATOM   3766 2HD2 LEU A 243      40.772 -33.062 -19.163  1.00  0.68           H  
ATOM   3767 3HD2 LEU A 243      41.800 -32.650 -17.767  1.00  0.68           H  
ATOM   3768  N   ALA A 244      38.514 -33.968 -14.118  1.00  0.72           N  
ATOM   3769  CA  ALA A 244      37.326 -33.953 -13.280  1.00  0.72           C  
ATOM   3770  C   ALA A 244      37.603 -34.536 -11.906  1.00  0.72           C  
ATOM   3771  O   ALA A 244      38.359 -35.496 -11.769  1.00  0.72           O  
ATOM   3772  CB  ALA A 244      36.206 -34.754 -13.936  1.00  0.72           C  
ATOM   3773  H   ALA A 244      39.251 -34.652 -13.954  1.00  0.72           H  
ATOM   3774  HA  ALA A 244      37.012 -32.917 -13.154  1.00  0.72           H  
ATOM   3775 1HB  ALA A 244      35.315 -34.718 -13.311  1.00  0.72           H  
ATOM   3776 2HB  ALA A 244      35.977 -34.330 -14.912  1.00  0.72           H  
ATOM   3777 3HB  ALA A 244      36.520 -35.790 -14.056  1.00  0.72           H  
ATOM   3778  N   VAL A 245      36.903 -34.013 -10.899  1.00  0.77           N  
ATOM   3779  CA  VAL A 245      36.907 -34.587  -9.551  1.00  0.77           C  
ATOM   3780  C   VAL A 245      36.054 -35.840  -9.562  1.00  0.77           C  
ATOM   3781  O   VAL A 245      36.291 -36.779  -8.808  1.00  0.77           O  
ATOM   3782  CB  VAL A 245      36.419 -33.615  -8.479  1.00  0.77           C  
ATOM   3783  CG1 VAL A 245      36.310 -34.342  -7.121  1.00  0.77           C  
ATOM   3784  CG2 VAL A 245      37.413 -32.475  -8.376  1.00  0.77           C  
ATOM   3785  H   VAL A 245      36.337 -33.193 -11.076  1.00  0.77           H  
ATOM   3786  HA  VAL A 245      37.929 -34.860  -9.296  1.00  0.77           H  
ATOM   3787  HB  VAL A 245      35.434 -33.237  -8.744  1.00  0.77           H  
ATOM   3788 1HG1 VAL A 245      35.967 -33.644  -6.353  1.00  0.77           H  
ATOM   3789 2HG1 VAL A 245      35.601 -35.169  -7.202  1.00  0.77           H  
ATOM   3790 3HG1 VAL A 245      37.287 -34.727  -6.841  1.00  0.77           H  
ATOM   3791 1HG2 VAL A 245      37.079 -31.770  -7.608  1.00  0.77           H  
ATOM   3792 2HG2 VAL A 245      38.392 -32.872  -8.102  1.00  0.77           H  
ATOM   3793 3HG2 VAL A 245      37.485 -31.962  -9.333  1.00  0.77           H  
ATOM   3794  N   SER A 246      34.972 -35.782 -10.341  1.00  0.84           N  
ATOM   3795  CA  SER A 246      34.049 -36.894 -10.469  1.00  0.84           C  
ATOM   3796  C   SER A 246      33.896 -37.278 -11.935  1.00  0.84           C  
ATOM   3797  O   SER A 246      33.332 -36.521 -12.729  1.00  0.84           O  
ATOM   3798  CB  SER A 246      32.676 -36.515  -9.970  1.00  0.84           C  
ATOM   3799  OG  SER A 246      31.796 -37.607 -10.083  1.00  0.84           O  
ATOM   3800  H   SER A 246      34.825 -34.961 -10.901  1.00  0.84           H  
ATOM   3801  HA  SER A 246      34.431 -37.751  -9.914  1.00  0.84           H  
ATOM   3802 1HB  SER A 246      32.718 -36.149  -8.963  1.00  0.84           H  
ATOM   3803 2HB  SER A 246      32.303 -35.698 -10.586  1.00  0.84           H  
ATOM   3804  HG  SER A 246      31.864 -37.913 -11.009  1.00  0.84           H  
ATOM   3805  N   GLY A 247      34.400 -38.448 -12.287  1.00  0.90           N  
ATOM   3806  CA  GLY A 247      34.314 -38.954 -13.644  1.00  0.90           C  
ATOM   3807  C   GLY A 247      33.092 -39.846 -13.798  1.00  0.90           C  
ATOM   3808  O   GLY A 247      32.261 -39.956 -12.894  1.00  0.90           O  
ATOM   3809  H   GLY A 247      34.882 -38.996 -11.582  1.00  0.90           H  
ATOM   3810 1HA  GLY A 247      34.274 -38.128 -14.353  1.00  0.90           H  
ATOM   3811 2HA  GLY A 247      35.201 -39.537 -13.864  1.00  0.90           H  
ATOM   3812  N   ASN A 248      33.034 -40.575 -14.906  1.00  0.96           N  
ATOM   3813  CA  ASN A 248      31.892 -41.439 -15.196  1.00  0.96           C  
ATOM   3814  C   ASN A 248      32.030 -42.821 -14.583  1.00  0.96           C  
ATOM   3815  O   ASN A 248      31.221 -43.714 -14.830  1.00  0.96           O  
ATOM   3816  CB  ASN A 248      31.692 -41.532 -16.693  1.00  0.96           C  
ATOM   3817  CG  ASN A 248      32.874 -42.159 -17.396  1.00  0.96           C  
ATOM   3818  OD1 ASN A 248      34.025 -41.925 -17.008  1.00  0.96           O  
ATOM   3819  ND2 ASN A 248      32.615 -42.937 -18.417  1.00  0.96           N  
ATOM   3820  H   ASN A 248      33.765 -40.482 -15.596  1.00  0.96           H  
ATOM   3821  HA  ASN A 248      31.000 -40.985 -14.759  1.00  0.96           H  
ATOM   3822 1HB  ASN A 248      30.802 -42.125 -16.904  1.00  0.96           H  
ATOM   3823 2HB  ASN A 248      31.527 -40.535 -17.100  1.00  0.96           H  
ATOM   3824 1HD2 ASN A 248      33.363 -43.369 -18.921  1.00  0.96           H  
ATOM   3825 2HD2 ASN A 248      31.670 -43.094 -18.695  1.00  0.96           H  
ATOM   3826  N   TYR A 249      33.057 -42.979 -13.751  1.00  1.00           N  
ATOM   3827  CA  TYR A 249      33.293 -44.208 -13.020  1.00  1.00           C  
ATOM   3828  C   TYR A 249      32.702 -44.096 -11.612  1.00  1.00           C  
ATOM   3829  O   TYR A 249      32.899 -44.982 -10.771  1.00  1.00           O  
ATOM   3830  CB  TYR A 249      34.781 -44.563 -12.970  1.00  1.00           C  
ATOM   3831  CG  TYR A 249      35.414 -45.020 -14.316  1.00  1.00           C  
ATOM   3832  CD1 TYR A 249      34.725 -44.912 -15.517  1.00  1.00           C  
ATOM   3833  CD2 TYR A 249      36.693 -45.568 -14.326  1.00  1.00           C  
ATOM   3834  CE1 TYR A 249      35.299 -45.327 -16.696  1.00  1.00           C  
ATOM   3835  CE2 TYR A 249      37.264 -45.989 -15.516  1.00  1.00           C  
ATOM   3836  CZ  TYR A 249      36.569 -45.864 -16.696  1.00  1.00           C  
ATOM   3837  OH  TYR A 249      37.134 -46.274 -17.884  1.00  1.00           O  
ATOM   3838  H   TYR A 249      33.685 -42.203 -13.619  1.00  1.00           H  
ATOM   3839  HA  TYR A 249      32.771 -45.020 -13.527  1.00  1.00           H  
ATOM   3840 1HB  TYR A 249      35.350 -43.708 -12.596  1.00  1.00           H  
ATOM   3841 2HB  TYR A 249      34.898 -45.354 -12.270  1.00  1.00           H  
ATOM   3842  HD1 TYR A 249      33.738 -44.508 -15.546  1.00  1.00           H  
ATOM   3843  HD2 TYR A 249      37.250 -45.665 -13.399  1.00  1.00           H  
ATOM   3844  HE1 TYR A 249      34.745 -45.231 -17.628  1.00  1.00           H  
ATOM   3845  HE2 TYR A 249      38.265 -46.413 -15.520  1.00  1.00           H  
ATOM   3846  HH  TYR A 249      38.071 -46.433 -17.755  1.00  1.00           H  
ATOM   3847  N   CYS A 250      32.022 -42.969 -11.341  1.00  1.02           N  
ATOM   3848  CA  CYS A 250      31.308 -42.769 -10.088  1.00  1.02           C  
ATOM   3849  C   CYS A 250      29.825 -42.947 -10.361  1.00  1.02           C  
ATOM   3850  O   CYS A 250      29.272 -42.365 -11.294  1.00  1.02           O  
ATOM   3851  CB  CYS A 250      31.532 -41.419  -9.455  1.00  1.02           C  
ATOM   3852  SG  CYS A 250      30.592 -41.255  -7.903  1.00  1.02           S  
ATOM   3853  H   CYS A 250      31.966 -42.224 -12.038  1.00  1.02           H  
ATOM   3854  HA  CYS A 250      31.623 -43.529  -9.373  1.00  1.02           H  
ATOM   3855 1HB  CYS A 250      32.584 -41.270  -9.248  1.00  1.02           H  
ATOM   3856 2HB  CYS A 250      31.211 -40.630 -10.140  1.00  1.02           H  
ATOM   3857  HG  CYS A 250      31.334 -42.102  -7.145  1.00  1.02           H  
ATOM   3858  N   THR A 251      29.195 -43.765  -9.548  1.00  1.02           N  
ATOM   3859  CA  THR A 251      27.809 -44.159  -9.707  1.00  1.02           C  
ATOM   3860  C   THR A 251      26.912 -43.735  -8.544  1.00  1.02           C  
ATOM   3861  O   THR A 251      26.015 -44.465  -8.117  1.00  1.02           O  
ATOM   3862  CB  THR A 251      27.794 -45.659  -9.937  1.00  1.02           C  
ATOM   3863  OG1 THR A 251      28.477 -46.319  -8.851  1.00  1.02           O  
ATOM   3864  CG2 THR A 251      28.524 -45.960 -11.229  1.00  1.02           C  
ATOM   3865  H   THR A 251      29.718 -44.170  -8.788  1.00  1.02           H  
ATOM   3866  HA  THR A 251      27.419 -43.682 -10.607  1.00  1.02           H  
ATOM   3867  HB  THR A 251      26.773 -46.021 -10.016  1.00  1.02           H  
ATOM   3868  HG1 THR A 251      27.838 -46.688  -8.223  1.00  1.02           H  
ATOM   3869 1HG2 THR A 251      28.524 -47.006 -11.397  1.00  1.02           H  
ATOM   3870 2HG2 THR A 251      28.019 -45.459 -12.056  1.00  1.02           H  
ATOM   3871 3HG2 THR A 251      29.552 -45.614 -11.170  1.00  1.02           H  
ATOM   3872  N   ASP A 252      27.209 -42.568  -7.981  1.00  1.02           N  
ATOM   3873  CA  ASP A 252      26.443 -42.017  -6.868  1.00  1.02           C  
ATOM   3874  C   ASP A 252      24.924 -42.044  -7.049  1.00  1.02           C  
ATOM   3875  O   ASP A 252      24.200 -42.498  -6.170  1.00  1.02           O  
ATOM   3876  CB  ASP A 252      26.910 -40.584  -6.594  1.00  1.02           C  
ATOM   3877  CG  ASP A 252      26.856 -39.634  -7.826  1.00  1.02           C  
ATOM   3878  OD1 ASP A 252      26.497 -40.082  -8.907  1.00  1.02           O  
ATOM   3879  OD2 ASP A 252      27.210 -38.468  -7.664  1.00  1.02           O  
ATOM   3880  H   ASP A 252      27.982 -42.040  -8.366  1.00  1.02           H  
ATOM   3881  HA  ASP A 252      26.653 -42.609  -5.994  1.00  1.02           H  
ATOM   3882 1HB  ASP A 252      26.289 -40.157  -5.801  1.00  1.02           H  
ATOM   3883 2HB  ASP A 252      27.930 -40.610  -6.220  1.00  1.02           H  
ATOM   3884  N   LYS A 253      24.453 -41.562  -8.184  1.00  1.01           N  
ATOM   3885  CA  LYS A 253      23.023 -41.468  -8.468  1.00  1.01           C  
ATOM   3886  C   LYS A 253      22.605 -42.440  -9.564  1.00  1.01           C  
ATOM   3887  O   LYS A 253      21.552 -43.082  -9.484  1.00  1.01           O  
ATOM   3888  CB  LYS A 253      22.724 -40.027  -8.881  1.00  1.01           C  
ATOM   3889  CG  LYS A 253      22.985 -39.041  -7.770  1.00  1.01           C  
ATOM   3890  CD  LYS A 253      22.856 -37.603  -8.198  1.00  1.01           C  
ATOM   3891  CE  LYS A 253      23.198 -36.681  -7.022  1.00  1.01           C  
ATOM   3892  NZ  LYS A 253      23.247 -35.242  -7.415  1.00  1.01           N  
ATOM   3893  H   LYS A 253      25.144 -41.188  -8.828  1.00  1.01           H  
ATOM   3894  HA  LYS A 253      22.464 -41.708  -7.562  1.00  1.01           H  
ATOM   3895 1HB  LYS A 253      23.346 -39.752  -9.733  1.00  1.01           H  
ATOM   3896 2HB  LYS A 253      21.678 -39.935  -9.177  1.00  1.01           H  
ATOM   3897 1HG  LYS A 253      22.258 -39.225  -6.986  1.00  1.01           H  
ATOM   3898 2HG  LYS A 253      23.979 -39.195  -7.361  1.00  1.01           H  
ATOM   3899 1HD  LYS A 253      23.547 -37.408  -9.017  1.00  1.01           H  
ATOM   3900 2HD  LYS A 253      21.843 -37.414  -8.539  1.00  1.01           H  
ATOM   3901 1HE  LYS A 253      22.450 -36.811  -6.248  1.00  1.01           H  
ATOM   3902 2HE  LYS A 253      24.171 -36.972  -6.616  1.00  1.01           H  
ATOM   3903 1HZ  LYS A 253      23.476 -34.693  -6.596  1.00  1.01           H  
ATOM   3904 2HZ  LYS A 253      23.963 -35.121  -8.118  1.00  1.01           H  
ATOM   3905 3HZ  LYS A 253      22.362 -34.934  -7.786  1.00  1.01           H  
ATOM   3906  N   LYS A 254      23.458 -42.550 -10.579  1.00  1.01           N  
ATOM   3907  CA  LYS A 254      23.232 -43.386 -11.751  1.00  1.01           C  
ATOM   3908  C   LYS A 254      23.313 -44.878 -11.397  1.00  1.01           C  
ATOM   3909  O   LYS A 254      24.270 -45.280 -10.745  1.00  1.01           O  
ATOM   3910  CB  LYS A 254      24.299 -43.053 -12.798  1.00  1.01           C  
ATOM   3911  CG  LYS A 254      24.189 -43.795 -14.112  1.00  1.01           C  
ATOM   3912  CD  LYS A 254      25.265 -43.360 -15.084  1.00  1.01           C  
ATOM   3913  CE  LYS A 254      25.157 -44.123 -16.393  1.00  1.01           C  
ATOM   3914  NZ  LYS A 254      26.204 -43.701 -17.366  1.00  1.01           N  
ATOM   3915  H   LYS A 254      24.308 -42.003 -10.539  1.00  1.01           H  
ATOM   3916  HA  LYS A 254      22.255 -43.132 -12.144  1.00  1.01           H  
ATOM   3917 1HB  LYS A 254      24.265 -41.985 -13.019  1.00  1.01           H  
ATOM   3918 2HB  LYS A 254      25.286 -43.263 -12.381  1.00  1.01           H  
ATOM   3919 1HG  LYS A 254      24.289 -44.862 -13.938  1.00  1.01           H  
ATOM   3920 2HG  LYS A 254      23.222 -43.606 -14.564  1.00  1.01           H  
ATOM   3921 1HD  LYS A 254      25.170 -42.291 -15.281  1.00  1.01           H  
ATOM   3922 2HD  LYS A 254      26.246 -43.548 -14.643  1.00  1.01           H  
ATOM   3923 1HE  LYS A 254      25.268 -45.189 -16.191  1.00  1.01           H  
ATOM   3924 2HE  LYS A 254      24.175 -43.947 -16.830  1.00  1.01           H  
ATOM   3925 1HZ  LYS A 254      26.103 -44.228 -18.221  1.00  1.01           H  
ATOM   3926 2HZ  LYS A 254      26.100 -42.715 -17.564  1.00  1.01           H  
ATOM   3927 3HZ  LYS A 254      27.120 -43.871 -16.970  1.00  1.01           H  
ATOM   3928  N   PRO A 255      22.350 -45.726 -11.789  1.00  1.01           N  
ATOM   3929  CA  PRO A 255      22.390 -47.149 -11.537  1.00  1.01           C  
ATOM   3930  C   PRO A 255      23.480 -47.712 -12.429  1.00  1.01           C  
ATOM   3931  O   PRO A 255      23.689 -47.216 -13.534  1.00  1.01           O  
ATOM   3932  CB  PRO A 255      20.987 -47.612 -11.924  1.00  1.01           C  
ATOM   3933  CG  PRO A 255      20.537 -46.601 -12.968  1.00  1.01           C  
ATOM   3934  CD  PRO A 255      21.209 -45.276 -12.570  1.00  1.01           C  
ATOM   3935  HA  PRO A 255      22.608 -47.331 -10.475  1.00  1.01           H  
ATOM   3936 1HB  PRO A 255      21.029 -48.641 -12.314  1.00  1.01           H  
ATOM   3937 2HB  PRO A 255      20.337 -47.630 -11.033  1.00  1.01           H  
ATOM   3938 1HG  PRO A 255      20.844 -46.941 -13.969  1.00  1.01           H  
ATOM   3939 2HG  PRO A 255      19.440 -46.535 -12.981  1.00  1.01           H  
ATOM   3940 1HD  PRO A 255      21.530 -44.782 -13.485  1.00  1.01           H  
ATOM   3941 2HD  PRO A 255      20.580 -44.641 -11.965  1.00  1.01           H  
ATOM   3942  N   ALA A 256      24.147 -48.763 -11.991  1.00  1.02           N  
ATOM   3943  CA  ALA A 256      25.195 -49.337 -12.823  1.00  1.02           C  
ATOM   3944  C   ALA A 256      25.607 -50.706 -12.354  1.00  1.02           C  
ATOM   3945  O   ALA A 256      25.456 -51.034 -11.173  1.00  1.02           O  
ATOM   3946  CB  ALA A 256      26.419 -48.443 -12.815  1.00  1.02           C  
ATOM   3947  H   ALA A 256      23.942 -49.155 -11.086  1.00  1.02           H  
ATOM   3948  HA  ALA A 256      24.808 -49.426 -13.839  1.00  1.02           H  
ATOM   3949 1HB  ALA A 256      27.191 -48.866 -13.453  1.00  1.02           H  
ATOM   3950 2HB  ALA A 256      26.167 -47.445 -13.173  1.00  1.02           H  
ATOM   3951 3HB  ALA A 256      26.780 -48.382 -11.797  1.00  1.02           H  
ATOM   3952  N   ALA A 257      26.279 -51.442 -13.241  1.00  1.02           N  
ATOM   3953  CA  ALA A 257      26.859 -52.737 -12.894  1.00  1.02           C  
ATOM   3954  C   ALA A 257      27.819 -52.562 -11.736  1.00  1.02           C  
ATOM   3955  O   ALA A 257      27.950 -53.438 -10.895  1.00  1.02           O  
ATOM   3956  CB  ALA A 257      27.572 -53.343 -14.083  1.00  1.02           C  
ATOM   3957  H   ALA A 257      26.365 -51.108 -14.191  1.00  1.02           H  
ATOM   3958  HA  ALA A 257      26.061 -53.405 -12.580  1.00  1.02           H  
ATOM   3959 1HB  ALA A 257      27.985 -54.309 -13.799  1.00  1.02           H  
ATOM   3960 2HB  ALA A 257      26.868 -53.477 -14.902  1.00  1.02           H  
ATOM   3961 3HB  ALA A 257      28.378 -52.684 -14.401  1.00  1.02           H  
ATOM   3962  N   ILE A 258      28.464 -51.409 -11.665  1.00  1.02           N  
ATOM   3963  CA  ILE A 258      29.379 -51.127 -10.581  1.00  1.02           C  
ATOM   3964  C   ILE A 258      28.676 -51.192  -9.236  1.00  1.02           C  
ATOM   3965  O   ILE A 258      29.222 -51.726  -8.279  1.00  1.02           O  
ATOM   3966  CB  ILE A 258      29.994 -49.735 -10.734  1.00  1.02           C  
ATOM   3967  CG1 ILE A 258      30.966 -49.685 -11.927  1.00  1.02           C  
ATOM   3968  CG2 ILE A 258      30.624 -49.304  -9.458  1.00  1.02           C  
ATOM   3969  CD1 ILE A 258      31.407 -48.268 -12.310  1.00  1.02           C  
ATOM   3970  H   ILE A 258      28.317 -50.716 -12.382  1.00  1.02           H  
ATOM   3971  HA  ILE A 258      30.176 -51.873 -10.592  1.00  1.02           H  
ATOM   3972  HB  ILE A 258      29.201 -49.049 -10.958  1.00  1.02           H  
ATOM   3973 1HG1 ILE A 258      31.856 -50.266 -11.675  1.00  1.02           H  
ATOM   3974 2HG1 ILE A 258      30.487 -50.143 -12.793  1.00  1.02           H  
ATOM   3975 1HG2 ILE A 258      31.001 -48.296  -9.586  1.00  1.02           H  
ATOM   3976 2HG2 ILE A 258      29.885 -49.311  -8.657  1.00  1.02           H  
ATOM   3977 3HG2 ILE A 258      31.441 -49.983  -9.202  1.00  1.02           H  
ATOM   3978 1HD1 ILE A 258      32.095 -48.314 -13.155  1.00  1.02           H  
ATOM   3979 2HD1 ILE A 258      30.541 -47.675 -12.588  1.00  1.02           H  
ATOM   3980 3HD1 ILE A 258      31.910 -47.795 -11.463  1.00  1.02           H  
ATOM   3981  N   ASN A 259      27.473 -50.640  -9.128  1.00  1.02           N  
ATOM   3982  CA  ASN A 259      26.794 -50.658  -7.845  1.00  1.02           C  
ATOM   3983  C   ASN A 259      26.340 -52.068  -7.524  1.00  1.02           C  
ATOM   3984  O   ASN A 259      26.495 -52.565  -6.406  1.00  1.02           O  
ATOM   3985  CB  ASN A 259      25.610 -49.716  -7.880  1.00  1.02           C  
ATOM   3986  CG  ASN A 259      26.020 -48.294  -7.860  1.00  1.02           C  
ATOM   3987  OD1 ASN A 259      27.138 -47.978  -7.436  1.00  1.02           O  
ATOM   3988  ND2 ASN A 259      25.154 -47.415  -8.300  1.00  1.02           N  
ATOM   3989  H   ASN A 259      26.999 -50.270  -9.943  1.00  1.02           H  
ATOM   3990  HA  ASN A 259      27.490 -50.342  -7.065  1.00  1.02           H  
ATOM   3991 1HB  ASN A 259      25.040 -49.897  -8.793  1.00  1.02           H  
ATOM   3992 2HB  ASN A 259      24.949 -49.920  -7.045  1.00  1.02           H  
ATOM   3993 1HD2 ASN A 259      25.397 -46.415  -8.304  1.00  1.02           H  
ATOM   3994 2HD2 ASN A 259      24.265 -47.713  -8.632  1.00  1.02           H  
ATOM   3995  N   TRP A 260      25.853 -52.748  -8.553  1.00  1.00           N  
ATOM   3996  CA  TRP A 260      25.337 -54.101  -8.420  1.00  1.00           C  
ATOM   3997  C   TRP A 260      26.451 -55.052  -7.939  1.00  1.00           C  
ATOM   3998  O   TRP A 260      26.221 -55.917  -7.092  1.00  1.00           O  
ATOM   3999  CB  TRP A 260      24.747 -54.537  -9.763  1.00  1.00           C  
ATOM   4000  CG  TRP A 260      23.945 -55.823  -9.759  1.00  1.00           C  
ATOM   4001  CD1 TRP A 260      22.604 -55.931  -9.517  1.00  1.00           C  
ATOM   4002  CD2 TRP A 260      24.405 -57.169 -10.021  1.00  1.00           C  
ATOM   4003  NE1 TRP A 260      22.211 -57.241  -9.614  1.00  1.00           N  
ATOM   4004  CE2 TRP A 260      23.292 -58.010  -9.920  1.00  1.00           C  
ATOM   4005  CE3 TRP A 260      25.641 -57.717 -10.331  1.00  1.00           C  
ATOM   4006  CZ2 TRP A 260      23.387 -59.376 -10.121  1.00  1.00           C  
ATOM   4007  CZ3 TRP A 260      25.745 -59.083 -10.532  1.00  1.00           C  
ATOM   4008  CH2 TRP A 260      24.645 -59.895 -10.431  1.00  1.00           C  
ATOM   4009  H   TRP A 260      25.799 -52.281  -9.462  1.00  1.00           H  
ATOM   4010  HA  TRP A 260      24.543 -54.099  -7.678  1.00  1.00           H  
ATOM   4011 1HB  TRP A 260      24.114 -53.738 -10.143  1.00  1.00           H  
ATOM   4012 2HB  TRP A 260      25.560 -54.661 -10.475  1.00  1.00           H  
ATOM   4013  HD1 TRP A 260      21.936 -55.101  -9.291  1.00  1.00           H  
ATOM   4014  HE1 TRP A 260      21.266 -57.578  -9.487  1.00  1.00           H  
ATOM   4015  HE3 TRP A 260      26.494 -57.088 -10.409  1.00  1.00           H  
ATOM   4016  HZ2 TRP A 260      22.520 -60.034 -10.045  1.00  1.00           H  
ATOM   4017  HZ3 TRP A 260      26.726 -59.494 -10.775  1.00  1.00           H  
ATOM   4018  HH2 TRP A 260      24.758 -60.967 -10.596  1.00  1.00           H  
ATOM   4019  N   ILE A 261      27.648 -54.893  -8.516  1.00  0.96           N  
ATOM   4020  CA  ILE A 261      28.820 -55.717  -8.225  1.00  0.96           C  
ATOM   4021  C   ILE A 261      29.631 -55.302  -6.986  1.00  0.96           C  
ATOM   4022  O   ILE A 261      29.972 -56.151  -6.159  1.00  0.96           O  
ATOM   4023  CB  ILE A 261      29.795 -55.682  -9.420  1.00  0.96           C  
ATOM   4024  CG1 ILE A 261      29.153 -56.302 -10.652  1.00  0.96           C  
ATOM   4025  CG2 ILE A 261      31.090 -56.404  -9.074  1.00  0.96           C  
ATOM   4026  CD1 ILE A 261      29.926 -56.068 -11.915  1.00  0.96           C  
ATOM   4027  H   ILE A 261      27.747 -54.171  -9.224  1.00  0.96           H  
ATOM   4028  HA  ILE A 261      28.477 -56.738  -8.078  1.00  0.96           H  
ATOM   4029  HB  ILE A 261      30.020 -54.641  -9.661  1.00  0.96           H  
ATOM   4030 1HG1 ILE A 261      29.043 -57.374 -10.498  1.00  0.96           H  
ATOM   4031 2HG1 ILE A 261      28.180 -55.866 -10.789  1.00  0.96           H  
ATOM   4032 1HG2 ILE A 261      31.769 -56.352  -9.922  1.00  0.96           H  
ATOM   4033 2HG2 ILE A 261      31.556 -55.933  -8.212  1.00  0.96           H  
ATOM   4034 3HG2 ILE A 261      30.874 -57.446  -8.843  1.00  0.96           H  
ATOM   4035 1HD1 ILE A 261      29.401 -56.526 -12.752  1.00  0.96           H  
ATOM   4036 2HD1 ILE A 261      30.017 -54.993 -12.085  1.00  0.96           H  
ATOM   4037 3HD1 ILE A 261      30.918 -56.507 -11.824  1.00  0.96           H  
ATOM   4038  N   GLU A 262      30.005 -54.018  -6.888  1.00  0.92           N  
ATOM   4039  CA  GLU A 262      30.891 -53.553  -5.822  1.00  0.92           C  
ATOM   4040  C   GLU A 262      30.187 -53.009  -4.585  1.00  0.92           C  
ATOM   4041  O   GLU A 262      30.835 -52.705  -3.578  1.00  0.92           O  
ATOM   4042  CB  GLU A 262      31.834 -52.467  -6.356  1.00  0.92           C  
ATOM   4043  CG  GLU A 262      32.769 -52.954  -7.450  1.00  0.92           C  
ATOM   4044  CD  GLU A 262      33.718 -51.891  -7.960  1.00  0.92           C  
ATOM   4045  OE1 GLU A 262      33.666 -50.766  -7.489  1.00  0.92           O  
ATOM   4046  OE2 GLU A 262      34.506 -52.206  -8.820  1.00  0.92           O  
ATOM   4047  H   GLU A 262      29.684 -53.337  -7.569  1.00  0.92           H  
ATOM   4048  HA  GLU A 262      31.499 -54.399  -5.506  1.00  0.92           H  
ATOM   4049 1HB  GLU A 262      31.252 -51.634  -6.748  1.00  0.92           H  
ATOM   4050 2HB  GLU A 262      32.443 -52.082  -5.539  1.00  0.92           H  
ATOM   4051 1HG  GLU A 262      33.345 -53.797  -7.072  1.00  0.92           H  
ATOM   4052 2HG  GLU A 262      32.157 -53.311  -8.281  1.00  0.92           H  
ATOM   4053  N   GLY A 263      28.877 -52.791  -4.647  1.00  0.87           N  
ATOM   4054  CA  GLY A 263      28.163 -52.266  -3.495  1.00  0.87           C  
ATOM   4055  C   GLY A 263      28.280 -50.757  -3.383  1.00  0.87           C  
ATOM   4056  O   GLY A 263      27.282 -50.048  -3.434  1.00  0.87           O  
ATOM   4057  H   GLY A 263      28.333 -52.988  -5.483  1.00  0.87           H  
ATOM   4058 1HA  GLY A 263      27.111 -52.539  -3.578  1.00  0.87           H  
ATOM   4059 2HA  GLY A 263      28.541 -52.733  -2.587  1.00  0.87           H  
ATOM   4060  N   ARG A 264      29.506 -50.255  -3.255  1.00  0.81           N  
ATOM   4061  CA  ARG A 264      29.748 -48.815  -3.129  1.00  0.81           C  
ATOM   4062  C   ARG A 264      29.118 -48.245  -1.856  1.00  0.81           C  
ATOM   4063  O   ARG A 264      29.818 -47.987  -0.879  1.00  0.81           O  
ATOM   4064  CB  ARG A 264      29.259 -48.017  -4.352  1.00  0.81           C  
ATOM   4065  CG  ARG A 264      29.509 -46.531  -4.190  1.00  0.81           C  
ATOM   4066  CD  ARG A 264      29.138 -45.669  -5.350  1.00  0.81           C  
ATOM   4067  NE  ARG A 264      29.364 -44.263  -4.983  1.00  0.81           N  
ATOM   4068  CZ  ARG A 264      28.470 -43.566  -4.276  1.00  0.81           C  
ATOM   4069  NH1 ARG A 264      27.361 -44.159  -3.933  1.00  0.81           N  
ATOM   4070  NH2 ARG A 264      28.689 -42.307  -3.912  1.00  0.81           N  
ATOM   4071  H   ARG A 264      30.272 -50.924  -3.225  1.00  0.81           H  
ATOM   4072  HA  ARG A 264      30.827 -48.663  -3.062  1.00  0.81           H  
ATOM   4073 1HB  ARG A 264      29.793 -48.351  -5.243  1.00  0.81           H  
ATOM   4074 2HB  ARG A 264      28.197 -48.147  -4.545  1.00  0.81           H  
ATOM   4075 1HG  ARG A 264      28.948 -46.153  -3.346  1.00  0.81           H  
ATOM   4076 2HG  ARG A 264      30.543 -46.414  -3.975  1.00  0.81           H  
ATOM   4077 1HD  ARG A 264      29.754 -45.907  -6.216  1.00  0.81           H  
ATOM   4078 2HD  ARG A 264      28.082 -45.800  -5.600  1.00  0.81           H  
ATOM   4079  HE  ARG A 264      30.239 -43.790  -5.255  1.00  0.81           H  
ATOM   4080 1HH1 ARG A 264      27.182 -45.117  -4.205  1.00  0.81           H  
ATOM   4081 2HH1 ARG A 264      26.652 -43.636  -3.417  1.00  0.81           H  
ATOM   4082 1HH2 ARG A 264      29.550 -41.841  -4.171  1.00  0.81           H  
ATOM   4083 2HH2 ARG A 264      27.972 -41.821  -3.331  1.00  0.81           H  
ATOM   4084  N   GLY A 265      27.807 -48.020  -1.902  1.00  0.76           N  
ATOM   4085  CA  GLY A 265      27.033 -47.451  -0.805  1.00  0.76           C  
ATOM   4086  C   GLY A 265      26.781 -48.541   0.223  1.00  0.76           C  
ATOM   4087  O   GLY A 265      27.510 -49.537   0.264  1.00  0.76           O  
ATOM   4088  H   GLY A 265      27.328 -48.323  -2.743  1.00  0.76           H  
ATOM   4089 1HA  GLY A 265      27.553 -46.618  -0.367  1.00  0.76           H  
ATOM   4090 2HA  GLY A 265      26.083 -47.068  -1.180  1.00  0.76           H  
ATOM   4091  N   LYS A 266      25.783 -48.373   1.085  1.00  0.71           N  
ATOM   4092  CA  LYS A 266      25.578 -49.405   2.078  1.00  0.71           C  
ATOM   4093  C   LYS A 266      24.891 -50.567   1.395  1.00  0.71           C  
ATOM   4094  O   LYS A 266      23.951 -50.381   0.632  1.00  0.71           O  
ATOM   4095  CB  LYS A 266      24.769 -48.888   3.272  1.00  0.71           C  
ATOM   4096  CG  LYS A 266      25.491 -47.847   4.124  1.00  0.71           C  
ATOM   4097  CD  LYS A 266      24.642 -47.365   5.270  1.00  0.71           C  
ATOM   4098  CE  LYS A 266      25.473 -46.570   6.278  1.00  0.71           C  
ATOM   4099  NZ  LYS A 266      26.063 -45.279   5.705  1.00  0.71           N  
ATOM   4100  H   LYS A 266      25.149 -47.578   1.043  1.00  0.71           H  
ATOM   4101  HA  LYS A 266      26.544 -49.733   2.432  1.00  0.71           H  
ATOM   4102 1HB  LYS A 266      23.835 -48.446   2.916  1.00  0.71           H  
ATOM   4103 2HB  LYS A 266      24.510 -49.730   3.918  1.00  0.71           H  
ATOM   4104 1HG  LYS A 266      26.387 -48.280   4.544  1.00  0.71           H  
ATOM   4105 2HG  LYS A 266      25.775 -46.999   3.502  1.00  0.71           H  
ATOM   4106 1HD  LYS A 266      23.843 -46.729   4.890  1.00  0.71           H  
ATOM   4107 2HD  LYS A 266      24.193 -48.218   5.776  1.00  0.71           H  
ATOM   4108 1HE  LYS A 266      24.843 -46.345   7.098  1.00  0.71           H  
ATOM   4109 2HE  LYS A 266      26.282 -47.195   6.639  1.00  0.71           H  
ATOM   4110 1HZ  LYS A 266      26.611 -44.760   6.436  1.00  0.71           H  
ATOM   4111 2HZ  LYS A 266      26.680 -45.503   4.941  1.00  0.71           H  
ATOM   4112 3HZ  LYS A 266      25.329 -44.670   5.372  1.00  0.71           H  
ATOM   4113  N   SER A 267      25.364 -51.766   1.609  1.00  0.67           N  
ATOM   4114  CA  SER A 267      24.726 -52.870   0.912  1.00  0.67           C  
ATOM   4115  C   SER A 267      24.102 -53.762   1.931  1.00  0.67           C  
ATOM   4116  O   SER A 267      24.771 -54.200   2.872  1.00  0.67           O  
ATOM   4117  CB  SER A 267      25.696 -53.586   0.017  1.00  0.67           C  
ATOM   4118  OG  SER A 267      26.205 -52.694  -0.992  1.00  0.67           O  
ATOM   4119  H   SER A 267      26.140 -51.885   2.258  1.00  0.67           H  
ATOM   4120  HA  SER A 267      23.924 -52.490   0.281  1.00  0.67           H  
ATOM   4121 1HB  SER A 267      26.507 -53.998   0.604  1.00  0.67           H  
ATOM   4122 2HB  SER A 267      25.186 -54.424  -0.457  1.00  0.67           H  
ATOM   4123  HG  SER A 267      26.817 -52.093  -0.533  1.00  0.67           H  
ATOM   4124  N   VAL A 268      22.798 -53.955   1.773  1.00  0.64           N  
ATOM   4125  CA  VAL A 268      22.003 -54.689   2.748  1.00  0.64           C  
ATOM   4126  C   VAL A 268      21.220 -55.860   2.184  1.00  0.64           C  
ATOM   4127  O   VAL A 268      20.659 -55.788   1.087  1.00  0.64           O  
ATOM   4128  CB  VAL A 268      21.026 -53.732   3.451  1.00  0.64           C  
ATOM   4129  CG1 VAL A 268      20.165 -54.465   4.474  1.00  0.64           C  
ATOM   4130  CG2 VAL A 268      21.791 -52.662   4.115  1.00  0.64           C  
ATOM   4131  H   VAL A 268      22.355 -53.549   0.943  1.00  0.64           H  
ATOM   4132  HA  VAL A 268      22.685 -55.077   3.498  1.00  0.64           H  
ATOM   4133  HB  VAL A 268      20.346 -53.305   2.713  1.00  0.64           H  
ATOM   4134 1HG1 VAL A 268      19.485 -53.765   4.928  1.00  0.64           H  
ATOM   4135 2HG1 VAL A 268      19.604 -55.233   3.987  1.00  0.64           H  
ATOM   4136 3HG1 VAL A 268      20.787 -54.909   5.242  1.00  0.64           H  
ATOM   4137 1HG2 VAL A 268      21.099 -52.015   4.613  1.00  0.64           H  
ATOM   4138 2HG2 VAL A 268      22.439 -53.118   4.818  1.00  0.64           H  
ATOM   4139 3HG2 VAL A 268      22.376 -52.095   3.394  1.00  0.64           H  
ATOM   4140  N   VAL A 269      21.244 -56.965   2.922  1.00  0.62           N  
ATOM   4141  CA  VAL A 269      20.472 -58.143   2.558  1.00  0.62           C  
ATOM   4142  C   VAL A 269      19.439 -58.452   3.606  1.00  0.62           C  
ATOM   4143  O   VAL A 269      19.745 -58.527   4.800  1.00  0.62           O  
ATOM   4144  CB  VAL A 269      21.349 -59.379   2.382  1.00  0.62           C  
ATOM   4145  CG1 VAL A 269      20.486 -60.598   2.075  1.00  0.62           C  
ATOM   4146  CG2 VAL A 269      22.251 -59.151   1.258  1.00  0.62           C  
ATOM   4147  H   VAL A 269      21.766 -56.947   3.797  1.00  0.62           H  
ATOM   4148  HA  VAL A 269      19.957 -57.949   1.623  1.00  0.62           H  
ATOM   4149  HB  VAL A 269      21.914 -59.566   3.295  1.00  0.62           H  
ATOM   4150 1HG1 VAL A 269      21.125 -61.466   1.933  1.00  0.62           H  
ATOM   4151 2HG1 VAL A 269      19.800 -60.790   2.895  1.00  0.62           H  
ATOM   4152 3HG1 VAL A 269      19.915 -60.413   1.157  1.00  0.62           H  
ATOM   4153 1HG2 VAL A 269      22.875 -60.025   1.104  1.00  0.62           H  
ATOM   4154 2HG2 VAL A 269      21.640 -58.988   0.396  1.00  0.62           H  
ATOM   4155 3HG2 VAL A 269      22.868 -58.281   1.451  1.00  0.62           H  
ATOM   4156  N   CYS A 270      18.206 -58.621   3.162  1.00  0.61           N  
ATOM   4157  CA  CYS A 270      17.141 -58.928   4.099  1.00  0.61           C  
ATOM   4158  C   CYS A 270      16.405 -60.198   3.722  1.00  0.61           C  
ATOM   4159  O   CYS A 270      16.323 -60.563   2.538  1.00  0.61           O  
ATOM   4160  CB  CYS A 270      16.162 -57.772   4.156  1.00  0.61           C  
ATOM   4161  SG  CYS A 270      16.934 -56.215   4.511  1.00  0.61           S  
ATOM   4162  H   CYS A 270      18.002 -58.515   2.177  1.00  0.61           H  
ATOM   4163  HA  CYS A 270      17.579 -59.065   5.079  1.00  0.61           H  
ATOM   4164 1HB  CYS A 270      15.643 -57.688   3.206  1.00  0.61           H  
ATOM   4165 2HB  CYS A 270      15.436 -57.965   4.941  1.00  0.61           H  
ATOM   4166  N   GLU A 271      15.808 -60.848   4.714  1.00  0.60           N  
ATOM   4167  CA  GLU A 271      15.027 -62.048   4.445  1.00  0.60           C  
ATOM   4168  C   GLU A 271      13.862 -62.265   5.394  1.00  0.60           C  
ATOM   4169  O   GLU A 271      13.870 -61.808   6.537  1.00  0.60           O  
ATOM   4170  CB  GLU A 271      15.921 -63.279   4.499  1.00  0.60           C  
ATOM   4171  CG  GLU A 271      16.511 -63.601   5.861  1.00  0.60           C  
ATOM   4172  CD  GLU A 271      17.399 -64.846   5.851  1.00  0.60           C  
ATOM   4173  OE1 GLU A 271      17.647 -65.380   4.792  1.00  0.60           O  
ATOM   4174  OE2 GLU A 271      17.815 -65.261   6.908  1.00  0.60           O  
ATOM   4175  H   GLU A 271      15.940 -60.504   5.666  1.00  0.60           H  
ATOM   4176  HA  GLU A 271      14.614 -61.962   3.445  1.00  0.60           H  
ATOM   4177 1HB  GLU A 271      15.341 -64.119   4.178  1.00  0.60           H  
ATOM   4178 2HB  GLU A 271      16.740 -63.162   3.787  1.00  0.60           H  
ATOM   4179 1HG  GLU A 271      17.101 -62.745   6.198  1.00  0.60           H  
ATOM   4180 2HG  GLU A 271      15.694 -63.744   6.569  1.00  0.60           H  
ATOM   4181  N   ALA A 272      12.857 -63.000   4.933  1.00  0.60           N  
ATOM   4182  CA  ALA A 272      11.722 -63.327   5.793  1.00  0.60           C  
ATOM   4183  C   ALA A 272      10.995 -64.577   5.354  1.00  0.60           C  
ATOM   4184  O   ALA A 272      10.995 -64.945   4.180  1.00  0.60           O  
ATOM   4185  CB  ALA A 272      10.708 -62.190   5.815  1.00  0.60           C  
ATOM   4186  H   ALA A 272      12.894 -63.320   3.962  1.00  0.60           H  
ATOM   4187  HA  ALA A 272      12.102 -63.493   6.802  1.00  0.60           H  
ATOM   4188 1HB  ALA A 272       9.887 -62.453   6.482  1.00  0.60           H  
ATOM   4189 2HB  ALA A 272      11.166 -61.288   6.165  1.00  0.60           H  
ATOM   4190 3HB  ALA A 272      10.322 -62.032   4.826  1.00  0.60           H  
ATOM   4191  N   VAL A 273      10.320 -65.203   6.307  1.00  0.60           N  
ATOM   4192  CA  VAL A 273       9.442 -66.313   5.996  1.00  0.60           C  
ATOM   4193  C   VAL A 273       8.033 -65.943   6.391  1.00  0.60           C  
ATOM   4194  O   VAL A 273       7.785 -65.524   7.520  1.00  0.60           O  
ATOM   4195  CB  VAL A 273       9.854 -67.613   6.713  1.00  0.60           C  
ATOM   4196  CG1 VAL A 273       8.828 -68.726   6.375  1.00  0.60           C  
ATOM   4197  CG2 VAL A 273      11.231 -68.030   6.257  1.00  0.60           C  
ATOM   4198  H   VAL A 273      10.388 -64.882   7.264  1.00  0.60           H  
ATOM   4199  HA  VAL A 273       9.465 -66.494   4.926  1.00  0.60           H  
ATOM   4200  HB  VAL A 273       9.847 -67.455   7.792  1.00  0.60           H  
ATOM   4201 1HG1 VAL A 273       9.108 -69.650   6.877  1.00  0.60           H  
ATOM   4202 2HG1 VAL A 273       7.832 -68.430   6.706  1.00  0.60           H  
ATOM   4203 3HG1 VAL A 273       8.816 -68.888   5.293  1.00  0.60           H  
ATOM   4204 1HG2 VAL A 273      11.519 -68.953   6.758  1.00  0.60           H  
ATOM   4205 2HG2 VAL A 273      11.196 -68.195   5.186  1.00  0.60           H  
ATOM   4206 3HG2 VAL A 273      11.953 -67.251   6.491  1.00  0.60           H  
ATOM   4207  N   ILE A 274       7.120 -66.091   5.455  1.00  0.61           N  
ATOM   4208  CA  ILE A 274       5.732 -65.783   5.675  1.00  0.61           C  
ATOM   4209  C   ILE A 274       4.942 -67.094   5.551  1.00  0.61           C  
ATOM   4210  O   ILE A 274       4.903 -67.689   4.472  1.00  0.61           O  
ATOM   4211  CB  ILE A 274       5.254 -64.754   4.644  1.00  0.61           C  
ATOM   4212  CG1 ILE A 274       6.109 -63.484   4.730  1.00  0.61           C  
ATOM   4213  CG2 ILE A 274       3.821 -64.407   4.909  1.00  0.61           C  
ATOM   4214  CD1 ILE A 274       7.275 -63.468   3.775  1.00  0.61           C  
ATOM   4215  H   ILE A 274       7.414 -66.428   4.544  1.00  0.61           H  
ATOM   4216  HA  ILE A 274       5.619 -65.318   6.644  1.00  0.61           H  
ATOM   4217  HB  ILE A 274       5.355 -65.164   3.644  1.00  0.61           H  
ATOM   4218 1HG1 ILE A 274       5.480 -62.618   4.532  1.00  0.61           H  
ATOM   4219 2HG1 ILE A 274       6.497 -63.396   5.748  1.00  0.61           H  
ATOM   4220 1HG2 ILE A 274       3.473 -63.683   4.178  1.00  0.61           H  
ATOM   4221 2HG2 ILE A 274       3.221 -65.295   4.854  1.00  0.61           H  
ATOM   4222 3HG2 ILE A 274       3.744 -63.986   5.907  1.00  0.61           H  
ATOM   4223 1HD1 ILE A 274       7.820 -62.545   3.913  1.00  0.61           H  
ATOM   4224 2HD1 ILE A 274       7.937 -64.311   3.964  1.00  0.61           H  
ATOM   4225 3HD1 ILE A 274       6.908 -63.528   2.752  1.00  0.61           H  
ATOM   4226  N   PRO A 275       4.324 -67.594   6.631  1.00  0.62           N  
ATOM   4227  CA  PRO A 275       3.624 -68.861   6.664  1.00  0.62           C  
ATOM   4228  C   PRO A 275       2.551 -68.889   5.611  1.00  0.62           C  
ATOM   4229  O   PRO A 275       1.888 -67.875   5.367  1.00  0.62           O  
ATOM   4230  CB  PRO A 275       3.027 -68.890   8.072  1.00  0.62           C  
ATOM   4231  CG  PRO A 275       3.943 -68.006   8.887  1.00  0.62           C  
ATOM   4232  CD  PRO A 275       4.396 -66.917   7.936  1.00  0.62           C  
ATOM   4233  HA  PRO A 275       4.340 -69.676   6.524  1.00  0.62           H  
ATOM   4234 1HB  PRO A 275       1.990 -68.536   8.049  1.00  0.62           H  
ATOM   4235 2HB  PRO A 275       3.004 -69.929   8.436  1.00  0.62           H  
ATOM   4236 1HG  PRO A 275       3.406 -67.600   9.762  1.00  0.62           H  
ATOM   4237 2HG  PRO A 275       4.786 -68.595   9.279  1.00  0.62           H  
ATOM   4238 1HD  PRO A 275       3.745 -66.030   7.973  1.00  0.62           H  
ATOM   4239 2HD  PRO A 275       5.439 -66.701   8.209  1.00  0.62           H  
ATOM   4240  N   ALA A 276       2.294 -70.066   5.050  1.00  0.63           N  
ATOM   4241  CA  ALA A 276       1.280 -70.184   4.009  1.00  0.63           C  
ATOM   4242  C   ALA A 276      -0.057 -69.649   4.479  1.00  0.63           C  
ATOM   4243  O   ALA A 276      -0.786 -69.038   3.703  1.00  0.63           O  
ATOM   4244  CB  ALA A 276       1.104 -71.622   3.604  1.00  0.63           C  
ATOM   4245  H   ALA A 276       2.875 -70.879   5.293  1.00  0.63           H  
ATOM   4246  HA  ALA A 276       1.614 -69.607   3.146  1.00  0.63           H  
ATOM   4247 1HB  ALA A 276       0.376 -71.693   2.806  1.00  0.63           H  
ATOM   4248 2HB  ALA A 276       2.039 -71.995   3.276  1.00  0.63           H  
ATOM   4249 3HB  ALA A 276       0.769 -72.210   4.455  1.00  0.63           H  
ATOM   4250  N   LYS A 277      -0.371 -69.844   5.759  1.00  0.64           N  
ATOM   4251  CA  LYS A 277      -1.614 -69.348   6.334  1.00  0.64           C  
ATOM   4252  C   LYS A 277      -1.750 -67.841   6.116  1.00  0.64           C  
ATOM   4253  O   LYS A 277      -2.814 -67.355   5.750  1.00  0.64           O  
ATOM   4254  CB  LYS A 277      -1.659 -69.676   7.829  1.00  0.64           C  
ATOM   4255  CG  LYS A 277      -2.904 -69.189   8.583  1.00  0.64           C  
ATOM   4256  CD  LYS A 277      -2.847 -69.624  10.055  1.00  0.64           C  
ATOM   4257  CE  LYS A 277      -3.925 -68.949  10.932  1.00  0.64           C  
ATOM   4258  NZ  LYS A 277      -5.320 -69.366  10.586  1.00  0.64           N  
ATOM   4259  H   LYS A 277       0.281 -70.348   6.344  1.00  0.64           H  
ATOM   4260  HA  LYS A 277      -2.451 -69.837   5.834  1.00  0.64           H  
ATOM   4261 1HB  LYS A 277      -1.596 -70.755   7.962  1.00  0.64           H  
ATOM   4262 2HB  LYS A 277      -0.789 -69.237   8.318  1.00  0.64           H  
ATOM   4263 1HG  LYS A 277      -2.967 -68.098   8.532  1.00  0.64           H  
ATOM   4264 2HG  LYS A 277      -3.803 -69.603   8.123  1.00  0.64           H  
ATOM   4265 1HD  LYS A 277      -2.978 -70.705  10.112  1.00  0.64           H  
ATOM   4266 2HD  LYS A 277      -1.867 -69.376  10.459  1.00  0.64           H  
ATOM   4267 1HE  LYS A 277      -3.732 -69.212  11.969  1.00  0.64           H  
ATOM   4268 2HE  LYS A 277      -3.850 -67.866  10.819  1.00  0.64           H  
ATOM   4269 1HZ  LYS A 277      -5.965 -68.895  11.195  1.00  0.64           H  
ATOM   4270 2HZ  LYS A 277      -5.546 -69.101   9.617  1.00  0.64           H  
ATOM   4271 3HZ  LYS A 277      -5.421 -70.358  10.690  1.00  0.64           H  
ATOM   4272  N   VAL A 278      -0.662 -67.109   6.329  1.00  0.65           N  
ATOM   4273  CA  VAL A 278      -0.643 -65.661   6.214  1.00  0.65           C  
ATOM   4274  C   VAL A 278      -0.747 -65.244   4.763  1.00  0.65           C  
ATOM   4275  O   VAL A 278      -1.476 -64.309   4.401  1.00  0.65           O  
ATOM   4276  CB  VAL A 278       0.646 -65.107   6.819  1.00  0.65           C  
ATOM   4277  CG1 VAL A 278       0.743 -63.646   6.556  1.00  0.65           C  
ATOM   4278  CG2 VAL A 278       0.674 -65.391   8.308  1.00  0.65           C  
ATOM   4279  H   VAL A 278       0.214 -67.575   6.532  1.00  0.65           H  
ATOM   4280  HA  VAL A 278      -1.494 -65.257   6.763  1.00  0.65           H  
ATOM   4281  HB  VAL A 278       1.493 -65.588   6.351  1.00  0.65           H  
ATOM   4282 1HG1 VAL A 278       1.668 -63.282   6.986  1.00  0.65           H  
ATOM   4283 2HG1 VAL A 278       0.738 -63.461   5.480  1.00  0.65           H  
ATOM   4284 3HG1 VAL A 278      -0.094 -63.147   7.013  1.00  0.65           H  
ATOM   4285 1HG2 VAL A 278       1.600 -65.007   8.736  1.00  0.65           H  
ATOM   4286 2HG2 VAL A 278      -0.174 -64.907   8.787  1.00  0.65           H  
ATOM   4287 3HG2 VAL A 278       0.619 -66.466   8.471  1.00  0.65           H  
ATOM   4288  N   VAL A 279      -0.033 -65.962   3.915  1.00  0.65           N  
ATOM   4289  CA  VAL A 279      -0.045 -65.632   2.508  1.00  0.65           C  
ATOM   4290  C   VAL A 279      -1.491 -65.803   1.975  1.00  0.65           C  
ATOM   4291  O   VAL A 279      -2.015 -64.957   1.240  1.00  0.65           O  
ATOM   4292  CB  VAL A 279       0.945 -66.539   1.739  1.00  0.65           C  
ATOM   4293  CG1 VAL A 279       0.832 -66.287   0.312  1.00  0.65           C  
ATOM   4294  CG2 VAL A 279       2.364 -66.311   2.207  1.00  0.65           C  
ATOM   4295  H   VAL A 279       0.542 -66.731   4.272  1.00  0.65           H  
ATOM   4296  HA  VAL A 279       0.258 -64.599   2.395  1.00  0.65           H  
ATOM   4297  HB  VAL A 279       0.675 -67.582   1.908  1.00  0.65           H  
ATOM   4298 1HG1 VAL A 279       1.505 -66.935  -0.234  1.00  0.65           H  
ATOM   4299 2HG1 VAL A 279      -0.147 -66.467   0.022  1.00  0.65           H  
ATOM   4300 3HG1 VAL A 279       1.079 -65.262   0.126  1.00  0.65           H  
ATOM   4301 1HG2 VAL A 279       3.030 -66.973   1.659  1.00  0.65           H  
ATOM   4302 2HG2 VAL A 279       2.656 -65.279   2.038  1.00  0.65           H  
ATOM   4303 3HG2 VAL A 279       2.417 -66.546   3.256  1.00  0.65           H  
ATOM   4304  N   ARG A 280      -2.147 -66.880   2.393  1.00  0.66           N  
ATOM   4305  CA  ARG A 280      -3.522 -67.160   2.000  1.00  0.66           C  
ATOM   4306  C   ARG A 280      -4.581 -66.235   2.655  1.00  0.66           C  
ATOM   4307  O   ARG A 280      -5.586 -65.910   2.016  1.00  0.66           O  
ATOM   4308  CB  ARG A 280      -3.798 -68.617   2.308  1.00  0.66           C  
ATOM   4309  CG  ARG A 280      -3.011 -69.575   1.395  1.00  0.66           C  
ATOM   4310  CD  ARG A 280      -3.079 -71.006   1.826  1.00  0.66           C  
ATOM   4311  NE  ARG A 280      -2.269 -71.864   0.945  1.00  0.66           N  
ATOM   4312  CZ  ARG A 280      -1.790 -73.097   1.259  1.00  0.66           C  
ATOM   4313  NH1 ARG A 280      -2.013 -73.651   2.424  1.00  0.66           N  
ATOM   4314  NH2 ARG A 280      -1.066 -73.777   0.395  1.00  0.66           N  
ATOM   4315  H   ARG A 280      -1.666 -67.555   2.988  1.00  0.66           H  
ATOM   4316  HA  ARG A 280      -3.593 -67.033   0.924  1.00  0.66           H  
ATOM   4317 1HB  ARG A 280      -3.514 -68.825   3.341  1.00  0.66           H  
ATOM   4318 2HB  ARG A 280      -4.861 -68.824   2.204  1.00  0.66           H  
ATOM   4319 1HG  ARG A 280      -3.405 -69.499   0.381  1.00  0.66           H  
ATOM   4320 2HG  ARG A 280      -1.961 -69.269   1.388  1.00  0.66           H  
ATOM   4321 1HD  ARG A 280      -2.692 -71.095   2.843  1.00  0.66           H  
ATOM   4322 2HD  ARG A 280      -4.110 -71.354   1.792  1.00  0.66           H  
ATOM   4323  HE  ARG A 280      -2.052 -71.505   0.030  1.00  0.66           H  
ATOM   4324 1HH1 ARG A 280      -2.556 -73.176   3.127  1.00  0.66           H  
ATOM   4325 2HH1 ARG A 280      -1.603 -74.586   2.595  1.00  0.66           H  
ATOM   4326 1HH2 ARG A 280      -0.853 -73.404  -0.512  1.00  0.66           H  
ATOM   4327 2HH2 ARG A 280      -0.709 -74.702   0.685  1.00  0.66           H  
ATOM   4328  N   GLU A 281      -4.378 -65.816   3.917  1.00  0.66           N  
ATOM   4329  CA  GLU A 281      -5.368 -64.984   4.624  1.00  0.66           C  
ATOM   4330  C   GLU A 281      -5.178 -63.458   4.524  1.00  0.66           C  
ATOM   4331  O   GLU A 281      -6.169 -62.716   4.524  1.00  0.66           O  
ATOM   4332  CB  GLU A 281      -5.406 -65.374   6.103  1.00  0.66           C  
ATOM   4333  CG  GLU A 281      -5.902 -66.804   6.356  1.00  0.66           C  
ATOM   4334  CD  GLU A 281      -5.863 -67.216   7.811  1.00  0.66           C  
ATOM   4335  OE1 GLU A 281      -5.484 -66.423   8.643  1.00  0.66           O  
ATOM   4336  OE2 GLU A 281      -6.182 -68.358   8.090  1.00  0.66           O  
ATOM   4337  H   GLU A 281      -3.553 -66.131   4.427  1.00  0.66           H  
ATOM   4338  HA  GLU A 281      -6.343 -65.216   4.198  1.00  0.66           H  
ATOM   4339 1HB  GLU A 281      -4.402 -65.287   6.524  1.00  0.66           H  
ATOM   4340 2HB  GLU A 281      -6.052 -64.687   6.645  1.00  0.66           H  
ATOM   4341 1HG  GLU A 281      -6.929 -66.877   6.004  1.00  0.66           H  
ATOM   4342 2HG  GLU A 281      -5.306 -67.499   5.770  1.00  0.66           H  
ATOM   4343  N   VAL A 282      -3.931 -62.987   4.453  1.00  0.67           N  
ATOM   4344  CA  VAL A 282      -3.619 -61.557   4.406  1.00  0.67           C  
ATOM   4345  C   VAL A 282      -3.388 -61.106   2.984  1.00  0.67           C  
ATOM   4346  O   VAL A 282      -3.934 -60.084   2.543  1.00  0.67           O  
ATOM   4347  CB  VAL A 282      -2.353 -61.243   5.228  1.00  0.67           C  
ATOM   4348  CG1 VAL A 282      -1.959 -59.766   5.098  1.00  0.67           C  
ATOM   4349  CG2 VAL A 282      -2.607 -61.609   6.654  1.00  0.67           C  
ATOM   4350  H   VAL A 282      -3.153 -63.637   4.464  1.00  0.67           H  
ATOM   4351  HA  VAL A 282      -4.457 -61.001   4.824  1.00  0.67           H  
ATOM   4352  HB  VAL A 282      -1.519 -61.828   4.846  1.00  0.67           H  
ATOM   4353 1HG1 VAL A 282      -1.056 -59.574   5.681  1.00  0.67           H  
ATOM   4354 2HG1 VAL A 282      -1.766 -59.533   4.052  1.00  0.67           H  
ATOM   4355 3HG1 VAL A 282      -2.769 -59.144   5.464  1.00  0.67           H  
ATOM   4356 1HG2 VAL A 282      -1.726 -61.399   7.220  1.00  0.67           H  
ATOM   4357 2HG2 VAL A 282      -3.433 -61.027   7.035  1.00  0.67           H  
ATOM   4358 3HG2 VAL A 282      -2.847 -62.676   6.722  1.00  0.67           H  
ATOM   4359  N   LEU A 283      -2.572 -61.877   2.272  1.00  0.67           N  
ATOM   4360  CA  LEU A 283      -2.190 -61.535   0.911  1.00  0.67           C  
ATOM   4361  C   LEU A 283      -3.207 -62.066  -0.134  1.00  0.67           C  
ATOM   4362  O   LEU A 283      -3.170 -61.682  -1.303  1.00  0.67           O  
ATOM   4363  CB  LEU A 283      -0.767 -62.047   0.669  1.00  0.67           C  
ATOM   4364  CG  LEU A 283       0.334 -61.438   1.588  1.00  0.67           C  
ATOM   4365  CD1 LEU A 283       1.670 -62.093   1.269  1.00  0.67           C  
ATOM   4366  CD2 LEU A 283       0.407 -59.917   1.398  1.00  0.67           C  
ATOM   4367  H   LEU A 283      -2.183 -62.713   2.717  1.00  0.67           H  
ATOM   4368  HA  LEU A 283      -2.157 -60.453   0.832  1.00  0.67           H  
ATOM   4369 1HB  LEU A 283      -0.742 -63.086   0.829  1.00  0.67           H  
ATOM   4370 2HB  LEU A 283      -0.492 -61.894  -0.323  1.00  0.67           H  
ATOM   4371  HG  LEU A 283       0.090 -61.663   2.630  1.00  0.67           H  
ATOM   4372 1HD1 LEU A 283       2.434 -61.692   1.919  1.00  0.67           H  
ATOM   4373 2HD1 LEU A 283       1.614 -63.155   1.407  1.00  0.67           H  
ATOM   4374 3HD1 LEU A 283       1.921 -61.880   0.244  1.00  0.67           H  
ATOM   4375 1HD2 LEU A 283       1.173 -59.497   2.052  1.00  0.67           H  
ATOM   4376 2HD2 LEU A 283       0.657 -59.689   0.369  1.00  0.67           H  
ATOM   4377 3HD2 LEU A 283      -0.557 -59.478   1.641  1.00  0.67           H  
ATOM   4378  N   LYS A 284      -4.148 -62.902   0.325  1.00  0.67           N  
ATOM   4379  CA  LYS A 284      -5.225 -63.517  -0.474  1.00  0.67           C  
ATOM   4380  C   LYS A 284      -4.724 -64.216  -1.729  1.00  0.67           C  
ATOM   4381  O   LYS A 284      -5.289 -64.060  -2.816  1.00  0.67           O  
ATOM   4382  CB  LYS A 284      -6.300 -62.494  -0.850  1.00  0.67           C  
ATOM   4383  CG  LYS A 284      -6.997 -61.807   0.340  1.00  0.67           C  
ATOM   4384  CD  LYS A 284      -7.831 -62.803   1.143  1.00  0.67           C  
ATOM   4385  CE  LYS A 284      -8.798 -62.107   2.114  1.00  0.67           C  
ATOM   4386  NZ  LYS A 284      -8.094 -61.306   3.148  1.00  0.67           N  
ATOM   4387  H   LYS A 284      -4.096 -63.157   1.300  1.00  0.67           H  
ATOM   4388  HA  LYS A 284      -5.701 -64.277   0.144  1.00  0.67           H  
ATOM   4389 1HB  LYS A 284      -5.859 -61.718  -1.477  1.00  0.67           H  
ATOM   4390 2HB  LYS A 284      -7.069 -62.988  -1.442  1.00  0.67           H  
ATOM   4391 1HG  LYS A 284      -6.242 -61.377   1.005  1.00  0.67           H  
ATOM   4392 2HG  LYS A 284      -7.639 -61.005  -0.019  1.00  0.67           H  
ATOM   4393 1HD  LYS A 284      -8.402 -63.434   0.462  1.00  0.67           H  
ATOM   4394 2HD  LYS A 284      -7.158 -63.445   1.725  1.00  0.67           H  
ATOM   4395 1HE  LYS A 284      -9.463 -61.455   1.553  1.00  0.67           H  
ATOM   4396 2HE  LYS A 284      -9.392 -62.872   2.614  1.00  0.67           H  
ATOM   4397 1HZ  LYS A 284      -8.761 -60.882   3.768  1.00  0.67           H  
ATOM   4398 2HZ  LYS A 284      -7.465 -61.915   3.692  1.00  0.67           H  
ATOM   4399 3HZ  LYS A 284      -7.548 -60.588   2.706  1.00  0.67           H  
ATOM   4400  N   THR A 285      -3.682 -65.008  -1.557  1.00  0.67           N  
ATOM   4401  CA  THR A 285      -3.040 -65.731  -2.642  1.00  0.67           C  
ATOM   4402  C   THR A 285      -2.303 -66.950  -2.153  1.00  0.67           C  
ATOM   4403  O   THR A 285      -2.062 -67.087  -0.965  1.00  0.67           O  
ATOM   4404  CB  THR A 285      -2.087 -64.803  -3.376  1.00  0.67           C  
ATOM   4405  OG1 THR A 285      -1.512 -65.489  -4.495  1.00  0.67           O  
ATOM   4406  CG2 THR A 285      -1.036 -64.327  -2.454  1.00  0.67           C  
ATOM   4407  H   THR A 285      -3.281 -65.071  -0.619  1.00  0.67           H  
ATOM   4408  HA  THR A 285      -3.810 -66.059  -3.340  1.00  0.67           H  
ATOM   4409  HB  THR A 285      -2.646 -63.939  -3.746  1.00  0.67           H  
ATOM   4410  HG1 THR A 285      -0.896 -66.172  -4.158  1.00  0.67           H  
ATOM   4411 1HG2 THR A 285      -0.392 -63.654  -2.984  1.00  0.67           H  
ATOM   4412 2HG2 THR A 285      -1.488 -63.811  -1.624  1.00  0.67           H  
ATOM   4413 3HG2 THR A 285      -0.474 -65.178  -2.088  1.00  0.67           H  
ATOM   4414  N   THR A 286      -1.986 -67.885  -3.032  1.00  0.67           N  
ATOM   4415  CA  THR A 286      -1.136 -68.962  -2.553  1.00  0.67           C  
ATOM   4416  C   THR A 286       0.318 -68.564  -2.705  1.00  0.67           C  
ATOM   4417  O   THR A 286       0.649 -67.695  -3.525  1.00  0.67           O  
ATOM   4418  CB  THR A 286      -1.378 -70.277  -3.304  1.00  0.67           C  
ATOM   4419  OG1 THR A 286      -1.023 -70.132  -4.713  1.00  0.67           O  
ATOM   4420  CG2 THR A 286      -2.837 -70.651  -3.188  1.00  0.67           C  
ATOM   4421  H   THR A 286      -2.259 -67.804  -4.003  1.00  0.67           H  
ATOM   4422  HA  THR A 286      -1.330 -69.130  -1.494  1.00  0.67           H  
ATOM   4423  HB  THR A 286      -0.769 -71.067  -2.865  1.00  0.67           H  
ATOM   4424  HG1 THR A 286      -1.344 -70.910  -5.200  1.00  0.67           H  
ATOM   4425 1HG2 THR A 286      -3.017 -71.590  -3.714  1.00  0.67           H  
ATOM   4426 2HG2 THR A 286      -3.100 -70.768  -2.137  1.00  0.67           H  
ATOM   4427 3HG2 THR A 286      -3.449 -69.866  -3.629  1.00  0.67           H  
ATOM   4428  N   THR A 287       1.178 -69.289  -2.001  1.00  0.66           N  
ATOM   4429  CA  THR A 287       2.618 -69.133  -2.082  1.00  0.66           C  
ATOM   4430  C   THR A 287       3.127 -69.393  -3.477  1.00  0.66           C  
ATOM   4431  O   THR A 287       3.904 -68.608  -4.020  1.00  0.66           O  
ATOM   4432  CB  THR A 287       3.268 -70.089  -1.081  1.00  0.66           C  
ATOM   4433  OG1 THR A 287       2.882 -69.693   0.231  1.00  0.66           O  
ATOM   4434  CG2 THR A 287       4.771 -70.145  -1.218  1.00  0.66           C  
ATOM   4435  H   THR A 287       0.812 -69.975  -1.356  1.00  0.66           H  
ATOM   4436  HA  THR A 287       2.875 -68.107  -1.813  1.00  0.66           H  
ATOM   4437  HB  THR A 287       2.882 -71.095  -1.254  1.00  0.66           H  
ATOM   4438  HG1 THR A 287       3.227 -70.348   0.856  1.00  0.66           H  
ATOM   4439 1HG2 THR A 287       5.175 -70.848  -0.494  1.00  0.66           H  
ATOM   4440 2HG2 THR A 287       5.017 -70.479  -2.212  1.00  0.66           H  
ATOM   4441 3HG2 THR A 287       5.195 -69.192  -1.057  1.00  0.66           H  
ATOM   4442  N   GLU A 288       2.660 -70.481  -4.079  1.00  0.64           N  
ATOM   4443  CA  GLU A 288       3.124 -70.813  -5.408  1.00  0.64           C  
ATOM   4444  C   GLU A 288       2.755 -69.720  -6.391  1.00  0.64           C  
ATOM   4445  O   GLU A 288       3.579 -69.333  -7.219  1.00  0.64           O  
ATOM   4446  CB  GLU A 288       2.521 -72.139  -5.871  1.00  0.64           C  
ATOM   4447  CG  GLU A 288       3.043 -73.378  -5.154  1.00  0.64           C  
ATOM   4448  CD  GLU A 288       2.347 -74.651  -5.617  1.00  0.64           C  
ATOM   4449  OE1 GLU A 288       1.380 -74.547  -6.335  1.00  0.64           O  
ATOM   4450  OE2 GLU A 288       2.790 -75.717  -5.262  1.00  0.64           O  
ATOM   4451  H   GLU A 288       2.003 -71.077  -3.602  1.00  0.64           H  
ATOM   4452  HA  GLU A 288       4.210 -70.904  -5.388  1.00  0.64           H  
ATOM   4453 1HB  GLU A 288       1.439 -72.106  -5.732  1.00  0.64           H  
ATOM   4454 2HB  GLU A 288       2.706 -72.266  -6.940  1.00  0.64           H  
ATOM   4455 1HG  GLU A 288       4.113 -73.470  -5.336  1.00  0.64           H  
ATOM   4456 2HG  GLU A 288       2.894 -73.253  -4.081  1.00  0.64           H  
ATOM   4457  N   ALA A 289       1.535 -69.168  -6.281  1.00  0.63           N  
ATOM   4458  CA  ALA A 289       1.159 -68.112  -7.209  1.00  0.63           C  
ATOM   4459  C   ALA A 289       2.068 -66.900  -7.058  1.00  0.63           C  
ATOM   4460  O   ALA A 289       2.507 -66.312  -8.046  1.00  0.63           O  
ATOM   4461  CB  ALA A 289      -0.281 -67.712  -6.991  1.00  0.63           C  
ATOM   4462  H   ALA A 289       0.854 -69.490  -5.586  1.00  0.63           H  
ATOM   4463  HA  ALA A 289       1.275 -68.498  -8.224  1.00  0.63           H  
ATOM   4464 1HB  ALA A 289      -0.561 -66.941  -7.704  1.00  0.63           H  
ATOM   4465 2HB  ALA A 289      -0.925 -68.580  -7.122  1.00  0.63           H  
ATOM   4466 3HB  ALA A 289      -0.393 -67.332  -5.979  1.00  0.63           H  
ATOM   4467  N   MET A 290       2.421 -66.540  -5.824  1.00  0.62           N  
ATOM   4468  CA  MET A 290       3.283 -65.377  -5.665  1.00  0.62           C  
ATOM   4469  C   MET A 290       4.647 -65.589  -6.273  1.00  0.62           C  
ATOM   4470  O   MET A 290       5.218 -64.674  -6.876  1.00  0.62           O  
ATOM   4471  CB  MET A 290       3.440 -65.003  -4.211  1.00  0.62           C  
ATOM   4472  CG  MET A 290       2.209 -64.483  -3.644  1.00  0.62           C  
ATOM   4473  SD  MET A 290       2.392 -63.966  -1.988  1.00  0.62           S  
ATOM   4474  CE  MET A 290       3.347 -62.540  -2.319  1.00  0.62           C  
ATOM   4475  H   MET A 290       2.053 -67.040  -5.012  1.00  0.62           H  
ATOM   4476  HA  MET A 290       2.819 -64.539  -6.184  1.00  0.62           H  
ATOM   4477 1HB  MET A 290       3.736 -65.886  -3.637  1.00  0.62           H  
ATOM   4478 2HB  MET A 290       4.224 -64.254  -4.101  1.00  0.62           H  
ATOM   4479 1HG  MET A 290       1.862 -63.641  -4.244  1.00  0.62           H  
ATOM   4480 2HG  MET A 290       1.457 -65.265  -3.683  1.00  0.62           H  
ATOM   4481 1HE  MET A 290       3.518 -62.025  -1.414  1.00  0.62           H  
ATOM   4482 2HE  MET A 290       4.290 -62.821  -2.782  1.00  0.62           H  
ATOM   4483 3HE  MET A 290       2.808 -61.898  -2.980  1.00  0.62           H  
ATOM   4484  N   ILE A 291       5.155 -66.803  -6.140  1.00  0.62           N  
ATOM   4485  CA  ILE A 291       6.453 -67.147  -6.671  1.00  0.62           C  
ATOM   4486  C   ILE A 291       6.435 -67.108  -8.186  1.00  0.62           C  
ATOM   4487  O   ILE A 291       7.324 -66.520  -8.803  1.00  0.62           O  
ATOM   4488  CB  ILE A 291       6.863 -68.516  -6.155  1.00  0.62           C  
ATOM   4489  CG1 ILE A 291       7.067 -68.401  -4.679  1.00  0.62           C  
ATOM   4490  CG2 ILE A 291       8.127 -68.980  -6.840  1.00  0.62           C  
ATOM   4491  CD1 ILE A 291       7.147 -69.675  -4.032  1.00  0.62           C  
ATOM   4492  H   ILE A 291       4.624 -67.508  -5.621  1.00  0.62           H  
ATOM   4493  HA  ILE A 291       7.177 -66.415  -6.314  1.00  0.62           H  
ATOM   4494  HB  ILE A 291       6.059 -69.230  -6.328  1.00  0.62           H  
ATOM   4495 1HG1 ILE A 291       7.989 -67.865  -4.489  1.00  0.62           H  
ATOM   4496 2HG1 ILE A 291       6.245 -67.838  -4.250  1.00  0.62           H  
ATOM   4497 1HG2 ILE A 291       8.417 -69.953  -6.453  1.00  0.62           H  
ATOM   4498 2HG2 ILE A 291       7.941 -69.055  -7.904  1.00  0.62           H  
ATOM   4499 3HG2 ILE A 291       8.930 -68.262  -6.657  1.00  0.62           H  
ATOM   4500 1HD1 ILE A 291       7.286 -69.517  -2.969  1.00  0.62           H  
ATOM   4501 2HD1 ILE A 291       6.224 -70.218  -4.203  1.00  0.62           H  
ATOM   4502 3HD1 ILE A 291       7.976 -70.231  -4.447  1.00  0.62           H  
ATOM   4503  N   GLU A 292       5.409 -67.704  -8.801  1.00  0.63           N  
ATOM   4504  CA  GLU A 292       5.333 -67.698 -10.255  1.00  0.63           C  
ATOM   4505  C   GLU A 292       5.240 -66.277 -10.800  1.00  0.63           C  
ATOM   4506  O   GLU A 292       5.876 -65.956 -11.808  1.00  0.63           O  
ATOM   4507  CB  GLU A 292       4.143 -68.529 -10.746  1.00  0.63           C  
ATOM   4508  CG  GLU A 292       4.306 -70.048 -10.561  1.00  0.63           C  
ATOM   4509  CD  GLU A 292       3.111 -70.855 -11.055  1.00  0.63           C  
ATOM   4510  OE1 GLU A 292       2.121 -70.267 -11.425  1.00  0.63           O  
ATOM   4511  OE2 GLU A 292       3.203 -72.063 -11.068  1.00  0.63           O  
ATOM   4512  H   GLU A 292       4.690 -68.175  -8.249  1.00  0.63           H  
ATOM   4513  HA  GLU A 292       6.246 -68.147 -10.645  1.00  0.63           H  
ATOM   4514 1HB  GLU A 292       3.246 -68.224 -10.198  1.00  0.63           H  
ATOM   4515 2HB  GLU A 292       3.967 -68.328 -11.801  1.00  0.63           H  
ATOM   4516 1HG  GLU A 292       5.196 -70.372 -11.099  1.00  0.63           H  
ATOM   4517 2HG  GLU A 292       4.464 -70.253  -9.503  1.00  0.63           H  
ATOM   4518  N   VAL A 293       4.496 -65.408 -10.111  1.00  0.65           N  
ATOM   4519  CA  VAL A 293       4.390 -64.021 -10.535  1.00  0.65           C  
ATOM   4520  C   VAL A 293       5.728 -63.310 -10.408  1.00  0.65           C  
ATOM   4521  O   VAL A 293       6.170 -62.653 -11.350  1.00  0.65           O  
ATOM   4522  CB  VAL A 293       3.324 -63.288  -9.708  1.00  0.65           C  
ATOM   4523  CG1 VAL A 293       3.342 -61.817  -9.985  1.00  0.65           C  
ATOM   4524  CG2 VAL A 293       1.960 -63.820 -10.079  1.00  0.65           C  
ATOM   4525  H   VAL A 293       3.971 -65.725  -9.293  1.00  0.65           H  
ATOM   4526  HA  VAL A 293       4.084 -64.005 -11.580  1.00  0.65           H  
ATOM   4527  HB  VAL A 293       3.525 -63.445  -8.646  1.00  0.65           H  
ATOM   4528 1HG1 VAL A 293       2.580 -61.331  -9.382  1.00  0.65           H  
ATOM   4529 2HG1 VAL A 293       4.312 -61.414  -9.743  1.00  0.65           H  
ATOM   4530 3HG1 VAL A 293       3.137 -61.671 -11.027  1.00  0.65           H  
ATOM   4531 1HG2 VAL A 293       1.227 -63.305  -9.497  1.00  0.65           H  
ATOM   4532 2HG2 VAL A 293       1.776 -63.643 -11.137  1.00  0.65           H  
ATOM   4533 3HG2 VAL A 293       1.908 -64.880  -9.881  1.00  0.65           H  
ATOM   4534  N   ASN A 294       6.410 -63.481  -9.271  1.00  0.67           N  
ATOM   4535  CA  ASN A 294       7.711 -62.851  -9.076  1.00  0.67           C  
ATOM   4536  C   ASN A 294       8.689 -63.296 -10.154  1.00  0.67           C  
ATOM   4537  O   ASN A 294       9.339 -62.463 -10.801  1.00  0.67           O  
ATOM   4538  CB  ASN A 294       8.272 -63.162  -7.697  1.00  0.67           C  
ATOM   4539  CG  ASN A 294       9.559 -62.368  -7.386  1.00  0.67           C  
ATOM   4540  OD1 ASN A 294       9.535 -61.132  -7.318  1.00  0.67           O  
ATOM   4541  ND2 ASN A 294      10.664 -63.046  -7.208  1.00  0.67           N  
ATOM   4542  H   ASN A 294       6.010 -64.035  -8.513  1.00  0.67           H  
ATOM   4543  HA  ASN A 294       7.597 -61.774  -9.175  1.00  0.67           H  
ATOM   4544 1HB  ASN A 294       7.518 -62.928  -6.944  1.00  0.67           H  
ATOM   4545 2HB  ASN A 294       8.484 -64.232  -7.620  1.00  0.67           H  
ATOM   4546 1HD2 ASN A 294      11.535 -62.545  -7.006  1.00  0.67           H  
ATOM   4547 2HD2 ASN A 294      10.654 -64.040  -7.276  1.00  0.67           H  
ATOM   4548  N   ILE A 295       8.746 -64.604 -10.407  1.00  0.70           N  
ATOM   4549  CA  ILE A 295       9.667 -65.105 -11.404  1.00  0.70           C  
ATOM   4550  C   ILE A 295       9.357 -64.552 -12.779  1.00  0.70           C  
ATOM   4551  O   ILE A 295      10.245 -64.078 -13.481  1.00  0.70           O  
ATOM   4552  CB  ILE A 295       9.641 -66.640 -11.479  1.00  0.70           C  
ATOM   4553  CG1 ILE A 295      10.220 -67.239 -10.201  1.00  0.70           C  
ATOM   4554  CG2 ILE A 295      10.418 -67.107 -12.704  1.00  0.70           C  
ATOM   4555  CD1 ILE A 295       9.961 -68.709 -10.078  1.00  0.70           C  
ATOM   4556  H   ILE A 295       8.168 -65.257  -9.876  1.00  0.70           H  
ATOM   4557  HA  ILE A 295      10.663 -64.795 -11.129  1.00  0.70           H  
ATOM   4558  HB  ILE A 295       8.603 -66.976 -11.555  1.00  0.70           H  
ATOM   4559 1HG1 ILE A 295      11.295 -67.072 -10.180  1.00  0.70           H  
ATOM   4560 2HG1 ILE A 295       9.775 -66.738  -9.342  1.00  0.70           H  
ATOM   4561 1HG2 ILE A 295      10.385 -68.193 -12.761  1.00  0.70           H  
ATOM   4562 2HG2 ILE A 295       9.969 -66.686 -13.605  1.00  0.70           H  
ATOM   4563 3HG2 ILE A 295      11.453 -66.778 -12.626  1.00  0.70           H  
ATOM   4564 1HD1 ILE A 295      10.390 -69.077  -9.145  1.00  0.70           H  
ATOM   4565 2HD1 ILE A 295       8.884 -68.882 -10.081  1.00  0.70           H  
ATOM   4566 3HD1 ILE A 295      10.414 -69.231 -10.918  1.00  0.70           H  
ATOM   4567  N   ASN A 296       8.105 -64.574 -13.194  1.00  0.73           N  
ATOM   4568  CA  ASN A 296       7.832 -64.104 -14.536  1.00  0.73           C  
ATOM   4569  C   ASN A 296       7.908 -62.583 -14.701  1.00  0.73           C  
ATOM   4570  O   ASN A 296       8.537 -62.081 -15.643  1.00  0.73           O  
ATOM   4571  CB  ASN A 296       6.475 -64.610 -14.954  1.00  0.73           C  
ATOM   4572  CG  ASN A 296       6.483 -66.089 -15.223  1.00  0.73           C  
ATOM   4573  OD1 ASN A 296       7.532 -66.696 -15.490  1.00  0.73           O  
ATOM   4574  ND2 ASN A 296       5.325 -66.691 -15.151  1.00  0.73           N  
ATOM   4575  H   ASN A 296       7.354 -64.950 -12.611  1.00  0.73           H  
ATOM   4576  HA  ASN A 296       8.577 -64.539 -15.200  1.00  0.73           H  
ATOM   4577 1HB  ASN A 296       5.757 -64.402 -14.154  1.00  0.73           H  
ATOM   4578 2HB  ASN A 296       6.141 -64.080 -15.843  1.00  0.73           H  
ATOM   4579 1HD2 ASN A 296       5.261 -67.675 -15.315  1.00  0.73           H  
ATOM   4580 2HD2 ASN A 296       4.506 -66.167 -14.922  1.00  0.73           H  
ATOM   4581  N   LYS A 297       7.265 -61.837 -13.803  1.00  0.76           N  
ATOM   4582  CA  LYS A 297       7.192 -60.395 -13.973  1.00  0.76           C  
ATOM   4583  C   LYS A 297       8.444 -59.650 -13.558  1.00  0.76           C  
ATOM   4584  O   LYS A 297       8.861 -58.717 -14.248  1.00  0.76           O  
ATOM   4585  CB  LYS A 297       6.006 -59.829 -13.199  1.00  0.76           C  
ATOM   4586  CG  LYS A 297       4.650 -60.246 -13.757  1.00  0.76           C  
ATOM   4587  CD  LYS A 297       3.530 -59.550 -13.030  1.00  0.76           C  
ATOM   4588  CE  LYS A 297       2.157 -60.047 -13.482  1.00  0.76           C  
ATOM   4589  NZ  LYS A 297       1.885 -59.720 -14.918  1.00  0.76           N  
ATOM   4590  H   LYS A 297       6.800 -62.267 -13.007  1.00  0.76           H  
ATOM   4591  HA  LYS A 297       7.030 -60.193 -15.031  1.00  0.76           H  
ATOM   4592 1HB  LYS A 297       6.060 -60.164 -12.160  1.00  0.76           H  
ATOM   4593 2HB  LYS A 297       6.057 -58.742 -13.194  1.00  0.76           H  
ATOM   4594 1HG  LYS A 297       4.600 -60.010 -14.819  1.00  0.76           H  
ATOM   4595 2HG  LYS A 297       4.538 -61.326 -13.631  1.00  0.76           H  
ATOM   4596 1HD  LYS A 297       3.654 -59.706 -11.971  1.00  0.76           H  
ATOM   4597 2HD  LYS A 297       3.590 -58.480 -13.223  1.00  0.76           H  
ATOM   4598 1HE  LYS A 297       2.110 -61.127 -13.348  1.00  0.76           H  
ATOM   4599 2HE  LYS A 297       1.389 -59.583 -12.863  1.00  0.76           H  
ATOM   4600 1HZ  LYS A 297       0.971 -60.065 -15.179  1.00  0.76           H  
ATOM   4601 2HZ  LYS A 297       1.915 -58.718 -15.048  1.00  0.76           H  
ATOM   4602 3HZ  LYS A 297       2.586 -60.155 -15.503  1.00  0.76           H  
ATOM   4603  N   ASN A 298       9.041 -60.025 -12.430  1.00  0.80           N  
ATOM   4604  CA  ASN A 298      10.213 -59.315 -11.963  1.00  0.80           C  
ATOM   4605  C   ASN A 298      11.501 -59.893 -12.474  1.00  0.80           C  
ATOM   4606  O   ASN A 298      12.317 -59.172 -13.053  1.00  0.80           O  
ATOM   4607  CB  ASN A 298      10.271 -59.267 -10.450  1.00  0.80           C  
ATOM   4608  CG  ASN A 298       9.341 -58.297  -9.826  1.00  0.80           C  
ATOM   4609  OD1 ASN A 298       8.940 -57.291 -10.438  1.00  0.80           O  
ATOM   4610  ND2 ASN A 298       9.011 -58.557  -8.602  1.00  0.80           N  
ATOM   4611  H   ASN A 298       8.718 -60.824 -11.889  1.00  0.80           H  
ATOM   4612  HA  ASN A 298      10.157 -58.290 -12.329  1.00  0.80           H  
ATOM   4613 1HB  ASN A 298      10.048 -60.248 -10.045  1.00  0.80           H  
ATOM   4614 2HB  ASN A 298      11.282 -59.029 -10.135  1.00  0.80           H  
ATOM   4615 1HD2 ASN A 298       8.438 -57.913  -8.086  1.00  0.80           H  
ATOM   4616 2HD2 ASN A 298       9.347 -59.394  -8.145  1.00  0.80           H  
ATOM   4617  N   LEU A 299      11.684 -61.199 -12.302  1.00  0.85           N  
ATOM   4618  CA  LEU A 299      12.999 -61.738 -12.590  1.00  0.85           C  
ATOM   4619  C   LEU A 299      13.240 -62.011 -14.063  1.00  0.85           C  
ATOM   4620  O   LEU A 299      14.208 -61.504 -14.635  1.00  0.85           O  
ATOM   4621  CB  LEU A 299      13.212 -63.005 -11.767  1.00  0.85           C  
ATOM   4622  CG  LEU A 299      13.144 -62.777 -10.234  1.00  0.85           C  
ATOM   4623  CD1 LEU A 299      13.269 -64.110  -9.503  1.00  0.85           C  
ATOM   4624  CD2 LEU A 299      14.226 -61.789  -9.824  1.00  0.85           C  
ATOM   4625  H   LEU A 299      10.944 -61.772 -11.888  1.00  0.85           H  
ATOM   4626  HA  LEU A 299      13.715 -61.013 -12.268  1.00  0.85           H  
ATOM   4627 1HB  LEU A 299      12.461 -63.730 -12.046  1.00  0.85           H  
ATOM   4628 2HB  LEU A 299      14.189 -63.415 -12.008  1.00  0.85           H  
ATOM   4629  HG  LEU A 299      12.166 -62.357  -9.975  1.00  0.85           H  
ATOM   4630 1HD1 LEU A 299      13.197 -63.935  -8.435  1.00  0.85           H  
ATOM   4631 2HD1 LEU A 299      12.477 -64.773  -9.808  1.00  0.85           H  
ATOM   4632 3HD1 LEU A 299      14.230 -64.562  -9.736  1.00  0.85           H  
ATOM   4633 1HD2 LEU A 299      14.172 -61.609  -8.759  1.00  0.85           H  
ATOM   4634 2HD2 LEU A 299      15.209 -62.184 -10.074  1.00  0.85           H  
ATOM   4635 3HD2 LEU A 299      14.059 -60.860 -10.347  1.00  0.85           H  
ATOM   4636  N   VAL A 300      12.345 -62.735 -14.713  1.00  0.91           N  
ATOM   4637  CA  VAL A 300      12.537 -62.987 -16.124  1.00  0.91           C  
ATOM   4638  C   VAL A 300      12.312 -61.702 -16.891  1.00  0.91           C  
ATOM   4639  O   VAL A 300      13.151 -61.326 -17.699  1.00  0.91           O  
ATOM   4640  CB  VAL A 300      11.608 -64.090 -16.634  1.00  0.91           C  
ATOM   4641  CG1 VAL A 300      11.723 -64.204 -18.147  1.00  0.91           C  
ATOM   4642  CG2 VAL A 300      11.991 -65.412 -15.969  1.00  0.91           C  
ATOM   4643  H   VAL A 300      11.552 -63.137 -14.226  1.00  0.91           H  
ATOM   4644  HA  VAL A 300      13.565 -63.313 -16.283  1.00  0.91           H  
ATOM   4645  HB  VAL A 300      10.579 -63.835 -16.389  1.00  0.91           H  
ATOM   4646 1HG1 VAL A 300      11.054 -64.985 -18.502  1.00  0.91           H  
ATOM   4647 2HG1 VAL A 300      11.444 -63.254 -18.600  1.00  0.91           H  
ATOM   4648 3HG1 VAL A 300      12.746 -64.451 -18.418  1.00  0.91           H  
ATOM   4649 1HG2 VAL A 300      11.326 -66.201 -16.319  1.00  0.91           H  
ATOM   4650 2HG2 VAL A 300      13.020 -65.662 -16.222  1.00  0.91           H  
ATOM   4651 3HG2 VAL A 300      11.898 -65.314 -14.892  1.00  0.91           H  
ATOM   4652  N   GLY A 301      11.227 -60.986 -16.589  1.00  0.98           N  
ATOM   4653  CA  GLY A 301      10.950 -59.720 -17.252  1.00  0.98           C  
ATOM   4654  C   GLY A 301      12.157 -58.774 -17.233  1.00  0.98           C  
ATOM   4655  O   GLY A 301      12.617 -58.331 -18.296  1.00  0.98           O  
ATOM   4656  H   GLY A 301      10.533 -61.354 -15.939  1.00  0.98           H  
ATOM   4657 1HA  GLY A 301      10.648 -59.912 -18.281  1.00  0.98           H  
ATOM   4658 2HA  GLY A 301      10.104 -59.243 -16.753  1.00  0.98           H  
ATOM   4659  N   SER A 302      12.691 -58.463 -16.041  1.00  1.04           N  
ATOM   4660  CA  SER A 302      13.821 -57.549 -15.981  1.00  1.04           C  
ATOM   4661  C   SER A 302      15.030 -58.123 -16.719  1.00  1.04           C  
ATOM   4662  O   SER A 302      15.729 -57.393 -17.437  1.00  1.04           O  
ATOM   4663  CB  SER A 302      14.172 -57.258 -14.542  1.00  1.04           C  
ATOM   4664  OG  SER A 302      13.134 -56.561 -13.893  1.00  1.04           O  
ATOM   4665  H   SER A 302      12.326 -58.842 -15.167  1.00  1.04           H  
ATOM   4666  HA  SER A 302      13.536 -56.615 -16.464  1.00  1.04           H  
ATOM   4667 1HB  SER A 302      14.347 -58.191 -14.042  1.00  1.04           H  
ATOM   4668 2HB  SER A 302      15.092 -56.684 -14.491  1.00  1.04           H  
ATOM   4669  HG  SER A 302      12.454 -57.248 -13.721  1.00  1.04           H  
ATOM   4670  N   ALA A 303      15.270 -59.435 -16.582  1.00  1.11           N  
ATOM   4671  CA  ALA A 303      16.395 -60.051 -17.267  1.00  1.11           C  
ATOM   4672  C   ALA A 303      16.276 -59.921 -18.783  1.00  1.11           C  
ATOM   4673  O   ALA A 303      17.257 -59.607 -19.457  1.00  1.11           O  
ATOM   4674  CB  ALA A 303      16.487 -61.521 -16.903  1.00  1.11           C  
ATOM   4675  H   ALA A 303      14.687 -60.024 -15.984  1.00  1.11           H  
ATOM   4676  HA  ALA A 303      17.304 -59.543 -16.946  1.00  1.11           H  
ATOM   4677 1HB  ALA A 303      17.345 -61.967 -17.401  1.00  1.11           H  
ATOM   4678 2HB  ALA A 303      16.595 -61.623 -15.828  1.00  1.11           H  
ATOM   4679 3HB  ALA A 303      15.580 -62.026 -17.223  1.00  1.11           H  
ATOM   4680  N   MET A 304      15.063 -60.087 -19.325  1.00  1.17           N  
ATOM   4681  CA  MET A 304      14.861 -60.022 -20.772  1.00  1.17           C  
ATOM   4682  C   MET A 304      15.103 -58.616 -21.282  1.00  1.17           C  
ATOM   4683  O   MET A 304      15.533 -58.416 -22.419  1.00  1.17           O  
ATOM   4684  CB  MET A 304      13.456 -60.475 -21.165  1.00  1.17           C  
ATOM   4685  CG  MET A 304      13.154 -61.944 -20.898  1.00  1.17           C  
ATOM   4686  SD  MET A 304      14.255 -63.070 -21.718  1.00  1.17           S  
ATOM   4687  CE  MET A 304      15.365 -63.411 -20.347  1.00  1.17           C  
ATOM   4688  H   MET A 304      14.277 -60.322 -18.722  1.00  1.17           H  
ATOM   4689  HA  MET A 304      15.585 -60.679 -21.250  1.00  1.17           H  
ATOM   4690 1HB  MET A 304      12.729 -59.889 -20.597  1.00  1.17           H  
ATOM   4691 2HB  MET A 304      13.289 -60.275 -22.221  1.00  1.17           H  
ATOM   4692 1HG  MET A 304      13.228 -62.135 -19.859  1.00  1.17           H  
ATOM   4693 2HG  MET A 304      12.135 -62.166 -21.208  1.00  1.17           H  
ATOM   4694 1HE  MET A 304      16.132 -64.114 -20.666  1.00  1.17           H  
ATOM   4695 2HE  MET A 304      15.835 -62.488 -20.025  1.00  1.17           H  
ATOM   4696 3HE  MET A 304      14.805 -63.836 -19.518  1.00  1.17           H  
ATOM   4697  N   ALA A 305      14.867 -57.639 -20.413  1.00  1.22           N  
ATOM   4698  CA  ALA A 305      15.077 -56.241 -20.736  1.00  1.22           C  
ATOM   4699  C   ALA A 305      16.560 -55.859 -20.679  1.00  1.22           C  
ATOM   4700  O   ALA A 305      16.930 -54.746 -21.056  1.00  1.22           O  
ATOM   4701  CB  ALA A 305      14.292 -55.368 -19.767  1.00  1.22           C  
ATOM   4702  H   ALA A 305      14.473 -57.879 -19.500  1.00  1.22           H  
ATOM   4703  HA  ALA A 305      14.717 -56.071 -21.750  1.00  1.22           H  
ATOM   4704 1HB  ALA A 305      14.427 -54.321 -20.028  1.00  1.22           H  
ATOM   4705 2HB  ALA A 305      13.235 -55.626 -19.822  1.00  1.22           H  
ATOM   4706 3HB  ALA A 305      14.651 -55.538 -18.757  1.00  1.22           H  
ATOM   4707  N   GLY A 306      17.407 -56.756 -20.151  1.00  1.24           N  
ATOM   4708  CA  GLY A 306      18.830 -56.489 -19.989  1.00  1.24           C  
ATOM   4709  C   GLY A 306      19.100 -55.575 -18.795  1.00  1.24           C  
ATOM   4710  O   GLY A 306      20.171 -54.975 -18.693  1.00  1.24           O  
ATOM   4711  H   GLY A 306      17.078 -57.678 -19.875  1.00  1.24           H  
ATOM   4712 1HA  GLY A 306      19.351 -57.437 -19.848  1.00  1.24           H  
ATOM   4713 2HA  GLY A 306      19.222 -56.038 -20.898  1.00  1.24           H  
ATOM   4714  N   SER A 307      18.106 -55.423 -17.928  1.00  1.22           N  
ATOM   4715  CA  SER A 307      18.205 -54.522 -16.792  1.00  1.22           C  
ATOM   4716  C   SER A 307      19.228 -55.000 -15.755  1.00  1.22           C  
ATOM   4717  O   SER A 307      19.396 -56.203 -15.534  1.00  1.22           O  
ATOM   4718  CB  SER A 307      16.834 -54.330 -16.180  1.00  1.22           C  
ATOM   4719  OG  SER A 307      16.880 -53.472 -15.086  1.00  1.22           O  
ATOM   4720  H   SER A 307      17.256 -55.978 -18.035  1.00  1.22           H  
ATOM   4721  HA  SER A 307      18.537 -53.551 -17.163  1.00  1.22           H  
ATOM   4722 1HB  SER A 307      16.160 -53.927 -16.932  1.00  1.22           H  
ATOM   4723 2HB  SER A 307      16.438 -55.291 -15.871  1.00  1.22           H  
ATOM   4724  HG  SER A 307      17.159 -54.012 -14.326  1.00  1.22           H  
ATOM   4725  N   ILE A 308      19.922 -54.040 -15.143  1.00  1.16           N  
ATOM   4726  CA  ILE A 308      20.876 -54.312 -14.063  1.00  1.16           C  
ATOM   4727  C   ILE A 308      20.151 -54.201 -12.731  1.00  1.16           C  
ATOM   4728  O   ILE A 308      20.229 -55.095 -11.891  1.00  1.16           O  
ATOM   4729  CB  ILE A 308      22.058 -53.338 -14.107  1.00  1.16           C  
ATOM   4730  CG1 ILE A 308      22.815 -53.538 -15.409  1.00  1.16           C  
ATOM   4731  CG2 ILE A 308      22.972 -53.555 -12.900  1.00  1.16           C  
ATOM   4732  CD1 ILE A 308      23.834 -52.484 -15.675  1.00  1.16           C  
ATOM   4733  H   ILE A 308      19.747 -53.086 -15.419  1.00  1.16           H  
ATOM   4734  HA  ILE A 308      21.254 -55.329 -14.170  1.00  1.16           H  
ATOM   4735  HB  ILE A 308      21.686 -52.315 -14.090  1.00  1.16           H  
ATOM   4736 1HG1 ILE A 308      23.317 -54.505 -15.379  1.00  1.16           H  
ATOM   4737 2HG1 ILE A 308      22.099 -53.549 -16.236  1.00  1.16           H  
ATOM   4738 1HG2 ILE A 308      23.786 -52.857 -12.944  1.00  1.16           H  
ATOM   4739 2HG2 ILE A 308      22.408 -53.393 -11.981  1.00  1.16           H  
ATOM   4740 3HG2 ILE A 308      23.362 -54.572 -12.909  1.00  1.16           H  
ATOM   4741 1HD1 ILE A 308      24.335 -52.694 -16.620  1.00  1.16           H  
ATOM   4742 2HD1 ILE A 308      23.350 -51.508 -15.727  1.00  1.16           H  
ATOM   4743 3HD1 ILE A 308      24.544 -52.490 -14.883  1.00  1.16           H  
ATOM   4744  N   GLY A 309      19.428 -53.093 -12.577  1.00  1.08           N  
ATOM   4745  CA  GLY A 309      18.593 -52.846 -11.417  1.00  1.08           C  
ATOM   4746  C   GLY A 309      17.241 -53.414 -11.800  1.00  1.08           C  
ATOM   4747  O   GLY A 309      17.186 -54.275 -12.674  1.00  1.08           O  
ATOM   4748  H   GLY A 309      19.441 -52.402 -13.307  1.00  1.08           H  
ATOM   4749 1HA  GLY A 309      18.988 -53.362 -10.546  1.00  1.08           H  
ATOM   4750 2HA  GLY A 309      18.528 -51.781 -11.203  1.00  1.08           H  
ATOM   4751  N   GLY A 310      16.147 -52.938 -11.224  1.00  0.99           N  
ATOM   4752  CA  GLY A 310      14.876 -53.584 -11.550  1.00  0.99           C  
ATOM   4753  C   GLY A 310      14.807 -54.866 -10.740  1.00  0.99           C  
ATOM   4754  O   GLY A 310      15.353 -54.904  -9.648  1.00  0.99           O  
ATOM   4755  H   GLY A 310      16.193 -52.198 -10.538  1.00  0.99           H  
ATOM   4756 1HA  GLY A 310      14.042 -52.929 -11.297  1.00  0.99           H  
ATOM   4757 2HA  GLY A 310      14.823 -53.807 -12.616  1.00  0.99           H  
ATOM   4758  N   TYR A 311      14.076 -55.890 -11.207  1.00  0.90           N  
ATOM   4759  CA  TYR A 311      13.879 -57.138 -10.440  1.00  0.90           C  
ATOM   4760  C   TYR A 311      13.133 -56.917  -9.094  1.00  0.90           C  
ATOM   4761  O   TYR A 311      13.168 -57.782  -8.212  1.00  0.90           O  
ATOM   4762  CB  TYR A 311      15.245 -57.799 -10.159  1.00  0.90           C  
ATOM   4763  CG  TYR A 311      16.148 -58.057 -11.402  1.00  0.90           C  
ATOM   4764  CD1 TYR A 311      17.103 -57.141 -11.759  1.00  0.90           C  
ATOM   4765  CD2 TYR A 311      16.053 -59.211 -12.131  1.00  0.90           C  
ATOM   4766  CE1 TYR A 311      17.908 -57.350 -12.842  1.00  0.90           C  
ATOM   4767  CE2 TYR A 311      16.865 -59.436 -13.224  1.00  0.90           C  
ATOM   4768  CZ  TYR A 311      17.793 -58.486 -13.584  1.00  0.90           C  
ATOM   4769  OH  TYR A 311      18.619 -58.665 -14.676  1.00  0.90           O  
ATOM   4770  H   TYR A 311      13.670 -55.846 -12.138  1.00  0.90           H  
ATOM   4771  HA  TYR A 311      13.278 -57.813 -11.048  1.00  0.90           H  
ATOM   4772 1HB  TYR A 311      15.801 -57.212  -9.459  1.00  0.90           H  
ATOM   4773 2HB  TYR A 311      15.072 -58.755  -9.680  1.00  0.90           H  
ATOM   4774  HD1 TYR A 311      17.220 -56.228 -11.185  1.00  0.90           H  
ATOM   4775  HD2 TYR A 311      15.355 -59.928 -11.857  1.00  0.90           H  
ATOM   4776  HE1 TYR A 311      18.643 -56.607 -13.112  1.00  0.90           H  
ATOM   4777  HE2 TYR A 311      16.763 -60.356 -13.791  1.00  0.90           H  
ATOM   4778  HH  TYR A 311      18.990 -57.790 -14.950  1.00  0.90           H  
ATOM   4779  N   ASN A 312      12.468 -55.753  -8.973  1.00  0.83           N  
ATOM   4780  CA  ASN A 312      11.644 -55.299  -7.839  1.00  0.83           C  
ATOM   4781  C   ASN A 312      10.868 -54.023  -8.204  1.00  0.83           C  
ATOM   4782  O   ASN A 312      11.425 -52.921  -8.194  1.00  0.83           O  
ATOM   4783  CB  ASN A 312      12.498 -55.068  -6.620  1.00  0.83           C  
ATOM   4784  CG  ASN A 312      11.702 -54.616  -5.437  1.00  0.83           C  
ATOM   4785  OD1 ASN A 312      11.021 -53.588  -5.517  1.00  0.83           O  
ATOM   4786  ND2 ASN A 312      11.755 -55.326  -4.365  1.00  0.83           N  
ATOM   4787  H   ASN A 312      12.532 -55.129  -9.758  1.00  0.83           H  
ATOM   4788  HA  ASN A 312      10.912 -56.075  -7.611  1.00  0.83           H  
ATOM   4789 1HB  ASN A 312      13.023 -55.989  -6.346  1.00  0.83           H  
ATOM   4790 2HB  ASN A 312      13.256 -54.315  -6.843  1.00  0.83           H  
ATOM   4791 1HD2 ASN A 312      11.233 -55.051  -3.559  1.00  0.83           H  
ATOM   4792 2HD2 ASN A 312      12.280 -56.173  -4.341  1.00  0.83           H  
ATOM   4793  N   ALA A 313       9.585 -54.163  -8.522  1.00  0.78           N  
ATOM   4794  CA  ALA A 313       8.771 -53.060  -9.038  1.00  0.78           C  
ATOM   4795  C   ALA A 313       8.595 -51.860  -8.099  1.00  0.78           C  
ATOM   4796  O   ALA A 313       8.551 -50.718  -8.564  1.00  0.78           O  
ATOM   4797  CB  ALA A 313       7.411 -53.592  -9.378  1.00  0.78           C  
ATOM   4798  H   ALA A 313       9.146 -55.076  -8.388  1.00  0.78           H  
ATOM   4799  HA  ALA A 313       9.251 -52.698  -9.945  1.00  0.78           H  
ATOM   4800 1HB  ALA A 313       6.795 -52.805  -9.806  1.00  0.78           H  
ATOM   4801 2HB  ALA A 313       7.498 -54.420 -10.082  1.00  0.78           H  
ATOM   4802 3HB  ALA A 313       6.994 -53.933  -8.464  1.00  0.78           H  
ATOM   4803  N   HIS A 314       8.467 -52.096  -6.795  1.00  0.75           N  
ATOM   4804  CA  HIS A 314       8.258 -50.983  -5.864  1.00  0.75           C  
ATOM   4805  C   HIS A 314       9.471 -50.436  -5.125  1.00  0.75           C  
ATOM   4806  O   HIS A 314       9.308 -49.491  -4.343  1.00  0.75           O  
ATOM   4807  CB  HIS A 314       7.202 -51.309  -4.793  1.00  0.75           C  
ATOM   4808  CG  HIS A 314       5.790 -51.291  -5.260  1.00  0.75           C  
ATOM   4809  ND1 HIS A 314       4.741 -51.704  -4.466  1.00  0.75           N  
ATOM   4810  CD2 HIS A 314       5.241 -50.872  -6.421  1.00  0.75           C  
ATOM   4811  CE1 HIS A 314       3.607 -51.533  -5.114  1.00  0.75           C  
ATOM   4812  NE2 HIS A 314       3.880 -51.032  -6.306  1.00  0.75           N  
ATOM   4813  H   HIS A 314       8.504 -53.060  -6.445  1.00  0.75           H  
ATOM   4814  HA  HIS A 314       7.858 -50.147  -6.436  1.00  0.75           H  
ATOM   4815 1HB  HIS A 314       7.406 -52.305  -4.381  1.00  0.75           H  
ATOM   4816 2HB  HIS A 314       7.290 -50.597  -3.977  1.00  0.75           H  
ATOM   4817  HD1 HIS A 314       4.806 -52.062  -3.529  1.00  0.75           H  
ATOM   4818  HD2 HIS A 314       5.670 -50.456  -7.335  1.00  0.75           H  
ATOM   4819  HE1 HIS A 314       2.657 -51.801  -4.647  1.00  0.75           H  
ATOM   4820  N   ALA A 315      10.677 -50.955  -5.352  1.00  0.74           N  
ATOM   4821  CA  ALA A 315      11.769 -50.454  -4.519  1.00  0.74           C  
ATOM   4822  C   ALA A 315      11.999 -48.974  -4.677  1.00  0.74           C  
ATOM   4823  O   ALA A 315      12.137 -48.267  -3.687  1.00  0.74           O  
ATOM   4824  CB  ALA A 315      13.067 -51.154  -4.835  1.00  0.74           C  
ATOM   4825  H   ALA A 315      10.827 -51.693  -6.054  1.00  0.74           H  
ATOM   4826  HA  ALA A 315      11.503 -50.643  -3.482  1.00  0.74           H  
ATOM   4827 1HB  ALA A 315      13.857 -50.783  -4.180  1.00  0.74           H  
ATOM   4828 2HB  ALA A 315      12.950 -52.206  -4.684  1.00  0.74           H  
ATOM   4829 3HB  ALA A 315      13.346 -50.968  -5.872  1.00  0.74           H  
ATOM   4830  N   ALA A 316      11.961 -48.470  -5.904  1.00  0.73           N  
ATOM   4831  CA  ALA A 316      12.213 -47.054  -6.122  1.00  0.73           C  
ATOM   4832  C   ALA A 316      11.203 -46.174  -5.420  1.00  0.73           C  
ATOM   4833  O   ALA A 316      11.542 -45.105  -4.905  1.00  0.73           O  
ATOM   4834  CB  ALA A 316      12.194 -46.746  -7.604  1.00  0.73           C  
ATOM   4835  H   ALA A 316      11.799 -49.085  -6.691  1.00  0.73           H  
ATOM   4836  HA  ALA A 316      13.193 -46.820  -5.712  1.00  0.73           H  
ATOM   4837 1HB  ALA A 316      12.412 -45.689  -7.757  1.00  0.73           H  
ATOM   4838 2HB  ALA A 316      12.944 -47.348  -8.117  1.00  0.73           H  
ATOM   4839 3HB  ALA A 316      11.207 -46.975  -8.008  1.00  0.73           H  
ATOM   4840  N   ASN A 317       9.952 -46.612  -5.385  1.00  0.72           N  
ATOM   4841  CA  ASN A 317       8.911 -45.791  -4.799  1.00  0.72           C  
ATOM   4842  C   ASN A 317       9.049 -45.741  -3.284  1.00  0.72           C  
ATOM   4843  O   ASN A 317       8.810 -44.703  -2.661  1.00  0.72           O  
ATOM   4844  CB  ASN A 317       7.575 -46.315  -5.247  1.00  0.72           C  
ATOM   4845  CG  ASN A 317       7.343 -46.038  -6.696  1.00  0.72           C  
ATOM   4846  OD1 ASN A 317       7.926 -45.102  -7.260  1.00  0.72           O  
ATOM   4847  ND2 ASN A 317       6.515 -46.826  -7.327  1.00  0.72           N  
ATOM   4848  H   ASN A 317       9.724 -47.518  -5.775  1.00  0.72           H  
ATOM   4849  HA  ASN A 317       9.026 -44.772  -5.167  1.00  0.72           H  
ATOM   4850 1HB  ASN A 317       7.521 -47.395  -5.068  1.00  0.72           H  
ATOM   4851 2HB  ASN A 317       6.795 -45.848  -4.688  1.00  0.72           H  
ATOM   4852 1HD2 ASN A 317       6.331 -46.677  -8.300  1.00  0.72           H  
ATOM   4853 2HD2 ASN A 317       6.063 -47.577  -6.851  1.00  0.72           H  
ATOM   4854  N   ILE A 318       9.468 -46.859  -2.702  1.00  0.71           N  
ATOM   4855  CA  ILE A 318       9.661 -46.971  -1.264  1.00  0.71           C  
ATOM   4856  C   ILE A 318      10.903 -46.255  -0.807  1.00  0.71           C  
ATOM   4857  O   ILE A 318      10.879 -45.518   0.180  1.00  0.71           O  
ATOM   4858  CB  ILE A 318       9.687 -48.420  -0.860  1.00  0.71           C  
ATOM   4859  CG1 ILE A 318       8.345 -48.929  -1.106  1.00  0.71           C  
ATOM   4860  CG2 ILE A 318      10.132 -48.578   0.560  1.00  0.71           C  
ATOM   4861  CD1 ILE A 318       8.212 -50.322  -1.018  1.00  0.71           C  
ATOM   4862  H   ILE A 318       9.632 -47.685  -3.284  1.00  0.71           H  
ATOM   4863  HA  ILE A 318       8.811 -46.509  -0.771  1.00  0.71           H  
ATOM   4864  HB  ILE A 318      10.361 -48.960  -1.524  1.00  0.71           H  
ATOM   4865 1HG1 ILE A 318       7.661 -48.481  -0.402  1.00  0.71           H  
ATOM   4866 2HG1 ILE A 318       8.061 -48.633  -2.108  1.00  0.71           H  
ATOM   4867 1HG2 ILE A 318      10.131 -49.630   0.806  1.00  0.71           H  
ATOM   4868 2HG2 ILE A 318      11.139 -48.181   0.678  1.00  0.71           H  
ATOM   4869 3HG2 ILE A 318       9.454 -48.041   1.216  1.00  0.71           H  
ATOM   4870 1HD1 ILE A 318       7.173 -50.539  -1.239  1.00  0.71           H  
ATOM   4871 2HD1 ILE A 318       8.865 -50.810  -1.749  1.00  0.71           H  
ATOM   4872 3HD1 ILE A 318       8.463 -50.660  -0.013  1.00  0.71           H  
ATOM   4873  N   VAL A 319      11.985 -46.440  -1.544  1.00  0.70           N  
ATOM   4874  CA  VAL A 319      13.228 -45.770  -1.245  1.00  0.70           C  
ATOM   4875  C   VAL A 319      12.991 -44.274  -1.314  1.00  0.70           C  
ATOM   4876  O   VAL A 319      13.365 -43.550  -0.393  1.00  0.70           O  
ATOM   4877  CB  VAL A 319      14.296 -46.222  -2.252  1.00  0.70           C  
ATOM   4878  CG1 VAL A 319      15.520 -45.399  -2.160  1.00  0.70           C  
ATOM   4879  CG2 VAL A 319      14.675 -47.646  -1.961  1.00  0.70           C  
ATOM   4880  H   VAL A 319      11.945 -47.067  -2.343  1.00  0.70           H  
ATOM   4881  HA  VAL A 319      13.546 -46.039  -0.238  1.00  0.70           H  
ATOM   4882  HB  VAL A 319      13.889 -46.131  -3.260  1.00  0.70           H  
ATOM   4883 1HG1 VAL A 319      16.227 -45.758  -2.893  1.00  0.70           H  
ATOM   4884 2HG1 VAL A 319      15.283 -44.361  -2.360  1.00  0.70           H  
ATOM   4885 3HG1 VAL A 319      15.934 -45.498  -1.176  1.00  0.70           H  
ATOM   4886 1HG2 VAL A 319      15.418 -47.973  -2.671  1.00  0.70           H  
ATOM   4887 2HG2 VAL A 319      15.083 -47.700  -0.970  1.00  0.70           H  
ATOM   4888 3HG2 VAL A 319      13.812 -48.290  -2.020  1.00  0.70           H  
ATOM   4889  N   THR A 320      12.283 -43.817  -2.352  1.00  0.70           N  
ATOM   4890  CA  THR A 320      11.959 -42.411  -2.469  1.00  0.70           C  
ATOM   4891  C   THR A 320      11.130 -41.922  -1.306  1.00  0.70           C  
ATOM   4892  O   THR A 320      11.471 -40.916  -0.679  1.00  0.70           O  
ATOM   4893  CB  THR A 320      11.173 -42.140  -3.773  1.00  0.70           C  
ATOM   4894  OG1 THR A 320      11.980 -42.474  -4.907  1.00  0.70           O  
ATOM   4895  CG2 THR A 320      10.729 -40.699  -3.851  1.00  0.70           C  
ATOM   4896  H   THR A 320      11.986 -44.443  -3.101  1.00  0.70           H  
ATOM   4897  HA  THR A 320      12.876 -41.844  -2.456  1.00  0.70           H  
ATOM   4898  HB  THR A 320      10.288 -42.774  -3.787  1.00  0.70           H  
ATOM   4899  HG1 THR A 320      12.051 -43.454  -4.955  1.00  0.70           H  
ATOM   4900 1HG2 THR A 320      10.165 -40.546  -4.768  1.00  0.70           H  
ATOM   4901 2HG2 THR A 320      10.097 -40.484  -2.995  1.00  0.70           H  
ATOM   4902 3HG2 THR A 320      11.588 -40.040  -3.840  1.00  0.70           H  
ATOM   4903  N   ALA A 321      10.076 -42.658  -0.966  1.00  0.70           N  
ATOM   4904  CA  ALA A 321       9.213 -42.255   0.124  1.00  0.70           C  
ATOM   4905  C   ALA A 321       9.961 -42.152   1.450  1.00  0.70           C  
ATOM   4906  O   ALA A 321       9.691 -41.246   2.247  1.00  0.70           O  
ATOM   4907  CB  ALA A 321       8.076 -43.237   0.240  1.00  0.70           C  
ATOM   4908  H   ALA A 321       9.827 -43.487  -1.505  1.00  0.70           H  
ATOM   4909  HA  ALA A 321       8.821 -41.271  -0.115  1.00  0.70           H  
ATOM   4910 1HB  ALA A 321       7.417 -42.914   1.010  1.00  0.70           H  
ATOM   4911 2HB  ALA A 321       7.537 -43.276  -0.706  1.00  0.70           H  
ATOM   4912 3HB  ALA A 321       8.470 -44.224   0.475  1.00  0.70           H  
ATOM   4913  N   ILE A 322      10.905 -43.063   1.700  1.00  0.71           N  
ATOM   4914  CA  ILE A 322      11.663 -43.008   2.941  1.00  0.71           C  
ATOM   4915  C   ILE A 322      12.669 -41.869   2.913  1.00  0.71           C  
ATOM   4916  O   ILE A 322      12.815 -41.137   3.896  1.00  0.71           O  
ATOM   4917  CB  ILE A 322      12.373 -44.330   3.259  1.00  0.71           C  
ATOM   4918  CG1 ILE A 322      11.322 -45.416   3.539  1.00  0.71           C  
ATOM   4919  CG2 ILE A 322      13.296 -44.129   4.497  1.00  0.71           C  
ATOM   4920  CD1 ILE A 322      11.893 -46.788   3.615  1.00  0.71           C  
ATOM   4921  H   ILE A 322      11.083 -43.814   1.031  1.00  0.71           H  
ATOM   4922  HA  ILE A 322      10.963 -42.821   3.755  1.00  0.71           H  
ATOM   4923  HB  ILE A 322      12.962 -44.650   2.392  1.00  0.71           H  
ATOM   4924 1HG1 ILE A 322      10.820 -45.191   4.483  1.00  0.71           H  
ATOM   4925 2HG1 ILE A 322      10.577 -45.400   2.741  1.00  0.71           H  
ATOM   4926 1HG2 ILE A 322      13.800 -45.056   4.742  1.00  0.71           H  
ATOM   4927 2HG2 ILE A 322      14.038 -43.361   4.275  1.00  0.71           H  
ATOM   4928 3HG2 ILE A 322      12.690 -43.815   5.348  1.00  0.71           H  
ATOM   4929 1HD1 ILE A 322      11.102 -47.491   3.811  1.00  0.71           H  
ATOM   4930 2HD1 ILE A 322      12.374 -47.033   2.666  1.00  0.71           H  
ATOM   4931 3HD1 ILE A 322      12.618 -46.826   4.421  1.00  0.71           H  
ATOM   4932  N   TYR A 323      13.386 -41.709   1.799  1.00  0.73           N  
ATOM   4933  CA  TYR A 323      14.365 -40.638   1.722  1.00  0.73           C  
ATOM   4934  C   TYR A 323      13.708 -39.287   1.916  1.00  0.73           C  
ATOM   4935  O   TYR A 323      14.206 -38.448   2.674  1.00  0.73           O  
ATOM   4936  CB  TYR A 323      15.091 -40.656   0.377  1.00  0.73           C  
ATOM   4937  CG  TYR A 323      16.147 -41.738   0.252  1.00  0.73           C  
ATOM   4938  CD1 TYR A 323      15.999 -42.942   0.936  1.00  0.73           C  
ATOM   4939  CD2 TYR A 323      17.259 -41.532  -0.560  1.00  0.73           C  
ATOM   4940  CE1 TYR A 323      16.943 -43.924   0.800  1.00  0.73           C  
ATOM   4941  CE2 TYR A 323      18.200 -42.526  -0.694  1.00  0.73           C  
ATOM   4942  CZ  TYR A 323      18.047 -43.711  -0.026  1.00  0.73           C  
ATOM   4943  OH  TYR A 323      18.986 -44.695  -0.168  1.00  0.73           O  
ATOM   4944  H   TYR A 323      13.253 -42.331   1.000  1.00  0.73           H  
ATOM   4945  HA  TYR A 323      15.086 -40.778   2.516  1.00  0.73           H  
ATOM   4946 1HB  TYR A 323      14.361 -40.806  -0.425  1.00  0.73           H  
ATOM   4947 2HB  TYR A 323      15.567 -39.689   0.203  1.00  0.73           H  
ATOM   4948  HD1 TYR A 323      15.129 -43.108   1.568  1.00  0.73           H  
ATOM   4949  HD2 TYR A 323      17.383 -40.590  -1.101  1.00  0.73           H  
ATOM   4950  HE1 TYR A 323      16.828 -44.868   1.325  1.00  0.73           H  
ATOM   4951  HE2 TYR A 323      19.069 -42.383  -1.329  1.00  0.73           H  
ATOM   4952  HH  TYR A 323      19.535 -44.515  -0.956  1.00  0.73           H  
ATOM   4953  N   ILE A 324      12.560 -39.073   1.286  1.00  0.75           N  
ATOM   4954  CA  ILE A 324      11.905 -37.794   1.445  1.00  0.75           C  
ATOM   4955  C   ILE A 324      11.401 -37.633   2.874  1.00  0.75           C  
ATOM   4956  O   ILE A 324      11.619 -36.600   3.509  1.00  0.75           O  
ATOM   4957  CB  ILE A 324      10.749 -37.607   0.467  1.00  0.75           C  
ATOM   4958  CG1 ILE A 324      11.234 -37.530  -0.954  1.00  0.75           C  
ATOM   4959  CG2 ILE A 324       9.989 -36.348   0.838  1.00  0.75           C  
ATOM   4960  CD1 ILE A 324      10.097 -37.620  -1.936  1.00  0.75           C  
ATOM   4961  H   ILE A 324      12.158 -39.786   0.674  1.00  0.75           H  
ATOM   4962  HA  ILE A 324      12.636 -37.007   1.252  1.00  0.75           H  
ATOM   4963  HB  ILE A 324      10.111 -38.477   0.513  1.00  0.75           H  
ATOM   4964 1HG1 ILE A 324      11.769 -36.595  -1.110  1.00  0.75           H  
ATOM   4965 2HG1 ILE A 324      11.918 -38.359  -1.141  1.00  0.75           H  
ATOM   4966 1HG2 ILE A 324       9.165 -36.217   0.158  1.00  0.75           H  
ATOM   4967 2HG2 ILE A 324       9.617 -36.431   1.856  1.00  0.75           H  
ATOM   4968 3HG2 ILE A 324      10.655 -35.490   0.767  1.00  0.75           H  
ATOM   4969 1HD1 ILE A 324      10.487 -37.575  -2.951  1.00  0.75           H  
ATOM   4970 2HD1 ILE A 324       9.567 -38.562  -1.784  1.00  0.75           H  
ATOM   4971 3HD1 ILE A 324       9.408 -36.793  -1.774  1.00  0.75           H  
ATOM   4972  N   ALA A 325      10.763 -38.686   3.410  1.00  0.79           N  
ATOM   4973  CA  ALA A 325      10.218 -38.637   4.759  1.00  0.79           C  
ATOM   4974  C   ALA A 325      11.289 -38.311   5.771  1.00  0.79           C  
ATOM   4975  O   ALA A 325      11.020 -37.598   6.727  1.00  0.79           O  
ATOM   4976  CB  ALA A 325       9.580 -39.968   5.133  1.00  0.79           C  
ATOM   4977  H   ALA A 325      10.616 -39.536   2.870  1.00  0.79           H  
ATOM   4978  HA  ALA A 325       9.467 -37.851   4.794  1.00  0.79           H  
ATOM   4979 1HB  ALA A 325       9.167 -39.908   6.128  1.00  0.79           H  
ATOM   4980 2HB  ALA A 325       8.798 -40.207   4.442  1.00  0.79           H  
ATOM   4981 3HB  ALA A 325      10.334 -40.754   5.105  1.00  0.79           H  
ATOM   4982  N   CYS A 326      12.505 -38.808   5.554  1.00  0.85           N  
ATOM   4983  CA  CYS A 326      13.616 -38.591   6.467  1.00  0.85           C  
ATOM   4984  C   CYS A 326      14.484 -37.360   6.159  1.00  0.85           C  
ATOM   4985  O   CYS A 326      15.480 -37.134   6.844  1.00  0.85           O  
ATOM   4986  CB  CYS A 326      14.506 -39.818   6.471  1.00  0.85           C  
ATOM   4987  SG  CYS A 326      13.704 -41.314   7.105  1.00  0.85           S  
ATOM   4988  H   CYS A 326      12.659 -39.410   4.746  1.00  0.85           H  
ATOM   4989  HA  CYS A 326      13.204 -38.465   7.470  1.00  0.85           H  
ATOM   4990 1HB  CYS A 326      14.801 -40.019   5.450  1.00  0.85           H  
ATOM   4991 2HB  CYS A 326      15.397 -39.623   7.043  1.00  0.85           H  
ATOM   4992  HG  CYS A 326      12.951 -41.509   6.000  1.00  0.85           H  
ATOM   4993  N   GLY A 327      14.151 -36.573   5.125  1.00  0.91           N  
ATOM   4994  CA  GLY A 327      14.941 -35.374   4.806  1.00  0.91           C  
ATOM   4995  C   GLY A 327      16.248 -35.620   4.059  1.00  0.91           C  
ATOM   4996  O   GLY A 327      17.156 -34.776   4.077  1.00  0.91           O  
ATOM   4997  H   GLY A 327      13.319 -36.771   4.567  1.00  0.91           H  
ATOM   4998 1HA  GLY A 327      14.321 -34.697   4.219  1.00  0.91           H  
ATOM   4999 2HA  GLY A 327      15.169 -34.866   5.737  1.00  0.91           H  
ATOM   5000  N   GLN A 328      16.351 -36.764   3.410  1.00  0.96           N  
ATOM   5001  CA  GLN A 328      17.548 -37.160   2.702  1.00  0.96           C  
ATOM   5002  C   GLN A 328      17.512 -36.668   1.259  1.00  0.96           C  
ATOM   5003  O   GLN A 328      16.476 -36.222   0.768  1.00  0.96           O  
ATOM   5004  CB  GLN A 328      17.671 -38.662   2.748  1.00  0.96           C  
ATOM   5005  CG  GLN A 328      17.777 -39.226   4.145  1.00  0.96           C  
ATOM   5006  CD  GLN A 328      17.995 -40.675   4.099  1.00  0.96           C  
ATOM   5007  OE1 GLN A 328      19.123 -41.055   3.853  1.00  0.96           O  
ATOM   5008  NE2 GLN A 328      16.975 -41.495   4.299  1.00  0.96           N  
ATOM   5009  H   GLN A 328      15.556 -37.402   3.390  1.00  0.96           H  
ATOM   5010  HA  GLN A 328      18.411 -36.713   3.197  1.00  0.96           H  
ATOM   5011 1HB  GLN A 328      16.799 -39.089   2.293  1.00  0.96           H  
ATOM   5012 2HB  GLN A 328      18.509 -38.987   2.172  1.00  0.96           H  
ATOM   5013 1HG  GLN A 328      18.617 -38.763   4.664  1.00  0.96           H  
ATOM   5014 2HG  GLN A 328      16.851 -39.025   4.679  1.00  0.96           H  
ATOM   5015 1HE2 GLN A 328      17.110 -42.487   4.245  1.00  0.96           H  
ATOM   5016 2HE2 GLN A 328      16.076 -41.122   4.521  1.00  0.96           H  
ATOM   5017  N   ASP A 329      18.645 -36.725   0.571  1.00  1.00           N  
ATOM   5018  CA  ASP A 329      18.665 -36.284  -0.815  1.00  1.00           C  
ATOM   5019  C   ASP A 329      18.089 -37.349  -1.744  1.00  1.00           C  
ATOM   5020  O   ASP A 329      18.727 -38.363  -2.034  1.00  1.00           O  
ATOM   5021  CB  ASP A 329      20.084 -35.914  -1.247  1.00  1.00           C  
ATOM   5022  CG  ASP A 329      20.182 -35.321  -2.678  1.00  1.00           C  
ATOM   5023  OD1 ASP A 329      19.242 -35.440  -3.452  1.00  1.00           O  
ATOM   5024  OD2 ASP A 329      21.200 -34.733  -2.974  1.00  1.00           O  
ATOM   5025  H   ASP A 329      19.489 -37.071   1.004  1.00  1.00           H  
ATOM   5026  HA  ASP A 329      18.044 -35.391  -0.899  1.00  1.00           H  
ATOM   5027 1HB  ASP A 329      20.498 -35.190  -0.545  1.00  1.00           H  
ATOM   5028 2HB  ASP A 329      20.715 -36.802  -1.205  1.00  1.00           H  
ATOM   5029  N   ALA A 330      16.876 -37.073  -2.227  1.00  1.02           N  
ATOM   5030  CA  ALA A 330      16.079 -37.954  -3.081  1.00  1.02           C  
ATOM   5031  C   ALA A 330      16.786 -38.253  -4.408  1.00  1.02           C  
ATOM   5032  O   ALA A 330      16.446 -39.207  -5.103  1.00  1.02           O  
ATOM   5033  CB  ALA A 330      14.704 -37.337  -3.333  1.00  1.02           C  
ATOM   5034  H   ALA A 330      16.466 -36.196  -1.936  1.00  1.02           H  
ATOM   5035  HA  ALA A 330      15.947 -38.900  -2.556  1.00  1.02           H  
ATOM   5036 1HB  ALA A 330      14.092 -37.991  -3.937  1.00  1.02           H  
ATOM   5037 2HB  ALA A 330      14.209 -37.165  -2.375  1.00  1.02           H  
ATOM   5038 3HB  ALA A 330      14.832 -36.388  -3.852  1.00  1.02           H  
ATOM   5039  N   ALA A 331      17.768 -37.442  -4.789  1.00  1.01           N  
ATOM   5040  CA  ALA A 331      18.500 -37.671  -6.030  1.00  1.01           C  
ATOM   5041  C   ALA A 331      19.215 -39.024  -6.007  1.00  1.01           C  
ATOM   5042  O   ALA A 331      19.534 -39.595  -7.052  1.00  1.01           O  
ATOM   5043  CB  ALA A 331      19.503 -36.575  -6.255  1.00  1.01           C  
ATOM   5044  H   ALA A 331      18.070 -36.663  -4.191  1.00  1.01           H  
ATOM   5045  HA  ALA A 331      17.782 -37.676  -6.849  1.00  1.01           H  
ATOM   5046 1HB  ALA A 331      20.016 -36.742  -7.188  1.00  1.01           H  
ATOM   5047 2HB  ALA A 331      18.990 -35.615  -6.283  1.00  1.01           H  
ATOM   5048 3HB  ALA A 331      20.216 -36.578  -5.433  1.00  1.01           H  
ATOM   5049  N   GLN A 332      19.452 -39.548  -4.803  1.00  0.97           N  
ATOM   5050  CA  GLN A 332      20.155 -40.800  -4.612  1.00  0.97           C  
ATOM   5051  C   GLN A 332      19.233 -42.017  -4.729  1.00  0.97           C  
ATOM   5052  O   GLN A 332      19.692 -43.166  -4.626  1.00  0.97           O  
ATOM   5053  CB  GLN A 332      20.795 -40.797  -3.229  1.00  0.97           C  
ATOM   5054  CG  GLN A 332      21.815 -39.718  -3.027  1.00  0.97           C  
ATOM   5055  CD  GLN A 332      22.879 -39.842  -4.018  1.00  0.97           C  
ATOM   5056  OE1 GLN A 332      23.248 -38.889  -4.702  1.00  0.97           O  
ATOM   5057  NE2 GLN A 332      23.357 -41.044  -4.139  1.00  0.97           N  
ATOM   5058  H   GLN A 332      19.146 -39.043  -3.966  1.00  0.97           H  
ATOM   5059  HA  GLN A 332      20.930 -40.883  -5.373  1.00  0.97           H  
ATOM   5060 1HB  GLN A 332      20.021 -40.638  -2.480  1.00  0.97           H  
ATOM   5061 2HB  GLN A 332      21.261 -41.762  -3.025  1.00  0.97           H  
ATOM   5062 1HG  GLN A 332      21.340 -38.735  -3.117  1.00  0.97           H  
ATOM   5063 2HG  GLN A 332      22.259 -39.840  -2.043  1.00  0.97           H  
ATOM   5064 1HE2 GLN A 332      24.060 -41.290  -4.812  1.00  0.97           H  
ATOM   5065 2HE2 GLN A 332      23.006 -41.784  -3.572  1.00  0.97           H  
ATOM   5066  N   ASN A 333      17.946 -41.771  -4.966  1.00  0.93           N  
ATOM   5067  CA  ASN A 333      16.951 -42.826  -5.045  1.00  0.93           C  
ATOM   5068  C   ASN A 333      17.143 -43.821  -6.166  1.00  0.93           C  
ATOM   5069  O   ASN A 333      16.786 -44.982  -6.011  1.00  0.93           O  
ATOM   5070  CB  ASN A 333      15.594 -42.228  -5.248  1.00  0.93           C  
ATOM   5071  CG  ASN A 333      15.083 -41.574  -4.073  1.00  0.93           C  
ATOM   5072  OD1 ASN A 333      15.448 -41.870  -2.945  1.00  0.93           O  
ATOM   5073  ND2 ASN A 333      14.231 -40.634  -4.299  1.00  0.93           N  
ATOM   5074  H   ASN A 333      17.619 -40.808  -5.065  1.00  0.93           H  
ATOM   5075  HA  ASN A 333      16.968 -43.376  -4.104  1.00  0.93           H  
ATOM   5076 1HB  ASN A 333      15.637 -41.503  -6.062  1.00  0.93           H  
ATOM   5077 2HB  ASN A 333      14.891 -43.007  -5.544  1.00  0.93           H  
ATOM   5078 1HD2 ASN A 333      13.856 -40.115  -3.533  1.00  0.93           H  
ATOM   5079 2HD2 ASN A 333      13.972 -40.414  -5.239  1.00  0.93           H  
ATOM   5080  N   VAL A 334      17.694 -43.415  -7.305  1.00  0.88           N  
ATOM   5081  CA  VAL A 334      17.761 -44.397  -8.380  1.00  0.88           C  
ATOM   5082  C   VAL A 334      18.845 -45.429  -8.103  1.00  0.88           C  
ATOM   5083  O   VAL A 334      18.549 -46.617  -7.987  1.00  0.88           O  
ATOM   5084  CB  VAL A 334      17.990 -43.738  -9.737  1.00  0.88           C  
ATOM   5085  CG1 VAL A 334      18.154 -44.810 -10.770  1.00  0.88           C  
ATOM   5086  CG2 VAL A 334      16.815 -42.835 -10.066  1.00  0.88           C  
ATOM   5087  H   VAL A 334      18.017 -42.464  -7.424  1.00  0.88           H  
ATOM   5088  HA  VAL A 334      16.802 -44.914  -8.428  1.00  0.88           H  
ATOM   5089  HB  VAL A 334      18.911 -43.151  -9.712  1.00  0.88           H  
ATOM   5090 1HG1 VAL A 334      18.320 -44.354 -11.741  1.00  0.88           H  
ATOM   5091 2HG1 VAL A 334      18.998 -45.438 -10.500  1.00  0.88           H  
ATOM   5092 3HG1 VAL A 334      17.251 -45.417 -10.808  1.00  0.88           H  
ATOM   5093 1HG2 VAL A 334      16.978 -42.366 -11.036  1.00  0.88           H  
ATOM   5094 2HG2 VAL A 334      15.899 -43.426 -10.095  1.00  0.88           H  
ATOM   5095 3HG2 VAL A 334      16.728 -42.064  -9.299  1.00  0.88           H  
ATOM   5096  N   GLY A 335      20.082 -45.003  -7.855  1.00  0.84           N  
ATOM   5097  CA  GLY A 335      21.101 -45.980  -7.490  1.00  0.84           C  
ATOM   5098  C   GLY A 335      20.687 -46.798  -6.245  1.00  0.84           C  
ATOM   5099  O   GLY A 335      20.906 -48.015  -6.193  1.00  0.84           O  
ATOM   5100  H   GLY A 335      20.346 -44.028  -7.994  1.00  0.84           H  
ATOM   5101 1HA  GLY A 335      21.272 -46.649  -8.332  1.00  0.84           H  
ATOM   5102 2HA  GLY A 335      22.043 -45.463  -7.298  1.00  0.84           H  
ATOM   5103  N   SER A 336      19.981 -46.158  -5.297  1.00  0.80           N  
ATOM   5104  CA  SER A 336      19.555 -46.812  -4.063  1.00  0.80           C  
ATOM   5105  C   SER A 336      18.343 -47.733  -4.244  1.00  0.80           C  
ATOM   5106  O   SER A 336      17.956 -48.442  -3.316  1.00  0.80           O  
ATOM   5107  CB  SER A 336      19.164 -45.780  -3.029  1.00  0.80           C  
ATOM   5108  OG  SER A 336      20.225 -44.940  -2.631  1.00  0.80           O  
ATOM   5109  H   SER A 336      19.794 -45.159  -5.384  1.00  0.80           H  
ATOM   5110  HA  SER A 336      20.385 -47.408  -3.688  1.00  0.80           H  
ATOM   5111 1HB  SER A 336      18.371 -45.171  -3.434  1.00  0.80           H  
ATOM   5112 2HB  SER A 336      18.762 -46.299  -2.162  1.00  0.80           H  
ATOM   5113  HG  SER A 336      20.335 -44.303  -3.386  1.00  0.80           H  
ATOM   5114  N   SER A 337      17.720 -47.714  -5.421  1.00  0.78           N  
ATOM   5115  CA  SER A 337      16.530 -48.506  -5.696  1.00  0.78           C  
ATOM   5116  C   SER A 337      16.880 -49.909  -6.132  1.00  0.78           C  
ATOM   5117  O   SER A 337      15.990 -50.730  -6.359  1.00  0.78           O  
ATOM   5118  CB  SER A 337      15.681 -47.896  -6.781  1.00  0.78           C  
ATOM   5119  OG  SER A 337      16.298 -47.960  -8.038  1.00  0.78           O  
ATOM   5120  H   SER A 337      18.076 -47.132  -6.178  1.00  0.78           H  
ATOM   5121  HA  SER A 337      15.938 -48.571  -4.788  1.00  0.78           H  
ATOM   5122 1HB  SER A 337      14.747 -48.439  -6.823  1.00  0.78           H  
ATOM   5123 2HB  SER A 337      15.449 -46.877  -6.538  1.00  0.78           H  
ATOM   5124  HG  SER A 337      17.186 -47.572  -7.920  1.00  0.78           H  
ATOM   5125  N   ASN A 338      18.173 -50.206  -6.254  1.00  0.75           N  
ATOM   5126  CA  ASN A 338      18.629 -51.481  -6.791  1.00  0.75           C  
ATOM   5127  C   ASN A 338      18.403 -52.703  -5.890  1.00  0.75           C  
ATOM   5128  O   ASN A 338      19.347 -53.346  -5.474  1.00  0.75           O  
ATOM   5129  CB  ASN A 338      20.123 -51.331  -7.099  1.00  0.75           C  
ATOM   5130  CG  ASN A 338      20.767 -52.481  -7.816  1.00  0.75           C  
ATOM   5131  OD1 ASN A 338      20.122 -53.372  -8.360  1.00  0.75           O  
ATOM   5132  ND2 ASN A 338      22.073 -52.475  -7.819  1.00  0.75           N  
ATOM   5133  H   ASN A 338      18.879 -49.497  -6.032  1.00  0.75           H  
ATOM   5134  HA  ASN A 338      18.089 -51.663  -7.720  1.00  0.75           H  
ATOM   5135 1HB  ASN A 338      20.267 -50.425  -7.695  1.00  0.75           H  
ATOM   5136 2HB  ASN A 338      20.661 -51.171  -6.158  1.00  0.75           H  
ATOM   5137 1HD2 ASN A 338      22.567 -53.212  -8.277  1.00  0.75           H  
ATOM   5138 2HD2 ASN A 338      22.570 -51.733  -7.361  1.00  0.75           H  
ATOM   5139  N   CYS A 339      17.135 -53.048  -5.661  1.00  0.73           N  
ATOM   5140  CA  CYS A 339      16.767 -54.252  -4.906  1.00  0.73           C  
ATOM   5141  C   CYS A 339      16.488 -55.433  -5.804  1.00  0.73           C  
ATOM   5142  O   CYS A 339      15.631 -55.366  -6.678  1.00  0.73           O  
ATOM   5143  CB  CYS A 339      15.513 -54.050  -4.070  1.00  0.73           C  
ATOM   5144  SG  CYS A 339      14.933 -55.631  -3.259  1.00  0.73           S  
ATOM   5145  H   CYS A 339      16.418 -52.447  -6.030  1.00  0.73           H  
ATOM   5146  HA  CYS A 339      17.584 -54.497  -4.249  1.00  0.73           H  
ATOM   5147 1HB  CYS A 339      15.667 -53.303  -3.308  1.00  0.73           H  
ATOM   5148 2HB  CYS A 339      14.713 -53.698  -4.713  1.00  0.73           H  
ATOM   5149  N   ILE A 340      17.158 -56.540  -5.559  1.00  0.70           N  
ATOM   5150  CA  ILE A 340      16.840 -57.727  -6.330  1.00  0.70           C  
ATOM   5151  C   ILE A 340      15.978 -58.606  -5.436  1.00  0.70           C  
ATOM   5152  O   ILE A 340      16.431 -58.972  -4.346  1.00  0.70           O  
ATOM   5153  CB  ILE A 340      18.111 -58.495  -6.724  1.00  0.70           C  
ATOM   5154  CG1 ILE A 340      19.117 -57.530  -7.418  1.00  0.70           C  
ATOM   5155  CG2 ILE A 340      17.735 -59.670  -7.655  1.00  0.70           C  
ATOM   5156  CD1 ILE A 340      18.593 -56.863  -8.663  1.00  0.70           C  
ATOM   5157  H   ILE A 340      17.876 -56.536  -4.836  1.00  0.70           H  
ATOM   5158  HA  ILE A 340      16.272 -57.458  -7.216  1.00  0.70           H  
ATOM   5159  HB  ILE A 340      18.592 -58.884  -5.827  1.00  0.70           H  
ATOM   5160 1HG1 ILE A 340      19.392 -56.746  -6.703  1.00  0.70           H  
ATOM   5161 2HG1 ILE A 340      20.013 -58.087  -7.678  1.00  0.70           H  
ATOM   5162 1HG2 ILE A 340      18.632 -60.221  -7.928  1.00  0.70           H  
ATOM   5163 2HG2 ILE A 340      17.039 -60.340  -7.142  1.00  0.70           H  
ATOM   5164 3HG2 ILE A 340      17.262 -59.284  -8.554  1.00  0.70           H  
ATOM   5165 1HD1 ILE A 340      19.353 -56.201  -9.089  1.00  0.70           H  
ATOM   5166 2HD1 ILE A 340      18.347 -57.635  -9.374  1.00  0.70           H  
ATOM   5167 3HD1 ILE A 340      17.703 -56.275  -8.432  1.00  0.70           H  
ATOM   5168  N   THR A 341      14.741 -58.923  -5.850  1.00  0.68           N  
ATOM   5169  CA  THR A 341      13.889 -59.737  -4.976  1.00  0.68           C  
ATOM   5170  C   THR A 341      13.590 -61.133  -5.471  1.00  0.68           C  
ATOM   5171  O   THR A 341      13.098 -61.346  -6.582  1.00  0.68           O  
ATOM   5172  CB  THR A 341      12.564 -59.041  -4.642  1.00  0.68           C  
ATOM   5173  OG1 THR A 341      12.848 -57.846  -3.942  1.00  0.68           O  
ATOM   5174  CG2 THR A 341      11.652 -59.947  -3.779  1.00  0.68           C  
ATOM   5175  H   THR A 341      14.376 -58.581  -6.744  1.00  0.68           H  
ATOM   5176  HA  THR A 341      14.413 -59.842  -4.040  1.00  0.68           H  
ATOM   5177  HB  THR A 341      12.044 -58.791  -5.572  1.00  0.68           H  
ATOM   5178  HG1 THR A 341      13.477 -58.037  -3.239  1.00  0.68           H  
ATOM   5179 1HG2 THR A 341      10.725 -59.422  -3.555  1.00  0.68           H  
ATOM   5180 2HG2 THR A 341      11.421 -60.866  -4.321  1.00  0.68           H  
ATOM   5181 3HG2 THR A 341      12.163 -60.196  -2.850  1.00  0.68           H  
ATOM   5182  N   LEU A 342      13.885 -62.086  -4.605  1.00  0.66           N  
ATOM   5183  CA  LEU A 342      13.696 -63.490  -4.888  1.00  0.66           C  
ATOM   5184  C   LEU A 342      12.597 -64.059  -4.005  1.00  0.66           C  
ATOM   5185  O   LEU A 342      12.415 -63.616  -2.863  1.00  0.66           O  
ATOM   5186  CB  LEU A 342      15.010 -64.226  -4.638  1.00  0.66           C  
ATOM   5187  CG  LEU A 342      16.223 -63.665  -5.422  1.00  0.66           C  
ATOM   5188  CD1 LEU A 342      17.463 -64.427  -5.024  1.00  0.66           C  
ATOM   5189  CD2 LEU A 342      15.963 -63.755  -6.912  1.00  0.66           C  
ATOM   5190  H   LEU A 342      14.256 -61.800  -3.698  1.00  0.66           H  
ATOM   5191  HA  LEU A 342      13.406 -63.606  -5.930  1.00  0.66           H  
ATOM   5192 1HB  LEU A 342      15.245 -64.163  -3.576  1.00  0.66           H  
ATOM   5193 2HB  LEU A 342      14.884 -65.277  -4.905  1.00  0.66           H  
ATOM   5194  HG  LEU A 342      16.376 -62.617  -5.151  1.00  0.66           H  
ATOM   5195 1HD1 LEU A 342      18.324 -64.024  -5.558  1.00  0.66           H  
ATOM   5196 2HD1 LEU A 342      17.621 -64.324  -3.949  1.00  0.66           H  
ATOM   5197 3HD1 LEU A 342      17.340 -65.481  -5.275  1.00  0.66           H  
ATOM   5198 1HD2 LEU A 342      16.813 -63.348  -7.459  1.00  0.66           H  
ATOM   5199 2HD2 LEU A 342      15.811 -64.795  -7.199  1.00  0.66           H  
ATOM   5200 3HD2 LEU A 342      15.076 -63.183  -7.154  1.00  0.66           H  
ATOM   5201  N   MET A 343      11.868 -65.048  -4.522  1.00  0.66           N  
ATOM   5202  CA  MET A 343      10.878 -65.742  -3.708  1.00  0.66           C  
ATOM   5203  C   MET A 343      10.926 -67.251  -3.947  1.00  0.66           C  
ATOM   5204  O   MET A 343      11.020 -67.697  -5.095  1.00  0.66           O  
ATOM   5205  CB  MET A 343       9.476 -65.223  -3.986  1.00  0.66           C  
ATOM   5206  CG  MET A 343       9.205 -63.778  -3.630  1.00  0.66           C  
ATOM   5207  SD  MET A 343       7.455 -63.354  -3.809  1.00  0.66           S  
ATOM   5208  CE  MET A 343       7.445 -61.697  -3.157  1.00  0.66           C  
ATOM   5209  H   MET A 343      12.034 -65.350  -5.470  1.00  0.66           H  
ATOM   5210  HA  MET A 343      11.113 -65.570  -2.663  1.00  0.66           H  
ATOM   5211 1HB  MET A 343       9.260 -65.338  -5.045  1.00  0.66           H  
ATOM   5212 2HB  MET A 343       8.781 -65.835  -3.461  1.00  0.66           H  
ATOM   5213 1HG  MET A 343       9.533 -63.561  -2.636  1.00  0.66           H  
ATOM   5214 2HG  MET A 343       9.769 -63.137  -4.305  1.00  0.66           H  
ATOM   5215 1HE  MET A 343       6.436 -61.306  -3.213  1.00  0.66           H  
ATOM   5216 2HE  MET A 343       7.780 -61.710  -2.117  1.00  0.66           H  
ATOM   5217 3HE  MET A 343       8.114 -61.065  -3.747  1.00  0.66           H  
ATOM   5218  N   GLU A 344      10.826 -68.023  -2.862  1.00  0.67           N  
ATOM   5219  CA  GLU A 344      10.858 -69.488  -2.926  1.00  0.67           C  
ATOM   5220  C   GLU A 344       9.832 -70.127  -1.986  1.00  0.67           C  
ATOM   5221  O   GLU A 344       9.491 -69.561  -0.950  1.00  0.67           O  
ATOM   5222  CB  GLU A 344      12.256 -69.999  -2.552  1.00  0.67           C  
ATOM   5223  CG  GLU A 344      13.410 -69.498  -3.439  1.00  0.67           C  
ATOM   5224  CD  GLU A 344      14.763 -70.067  -3.057  1.00  0.67           C  
ATOM   5225  OE1 GLU A 344      14.827 -70.854  -2.143  1.00  0.67           O  
ATOM   5226  OE2 GLU A 344      15.733 -69.703  -3.683  1.00  0.67           O  
ATOM   5227  H   GLU A 344      10.752 -67.561  -1.955  1.00  0.67           H  
ATOM   5228  HA  GLU A 344      10.623 -69.797  -3.946  1.00  0.67           H  
ATOM   5229 1HB  GLU A 344      12.479 -69.706  -1.526  1.00  0.67           H  
ATOM   5230 2HB  GLU A 344      12.260 -71.090  -2.581  1.00  0.67           H  
ATOM   5231 1HG  GLU A 344      13.194 -69.754  -4.475  1.00  0.67           H  
ATOM   5232 2HG  GLU A 344      13.463 -68.415  -3.364  1.00  0.67           H  
ATOM   5233  N   ALA A 345       9.326 -71.309  -2.329  1.00  0.71           N  
ATOM   5234  CA  ALA A 345       8.420 -71.986  -1.398  1.00  0.71           C  
ATOM   5235  C   ALA A 345       9.253 -72.823  -0.436  1.00  0.71           C  
ATOM   5236  O   ALA A 345      10.278 -73.374  -0.845  1.00  0.71           O  
ATOM   5237  CB  ALA A 345       7.407 -72.838  -2.134  1.00  0.71           C  
ATOM   5238  H   ALA A 345       9.592 -71.749  -3.198  1.00  0.71           H  
ATOM   5239  HA  ALA A 345       7.884 -71.232  -0.825  1.00  0.71           H  
ATOM   5240 1HB  ALA A 345       6.760 -73.299  -1.404  1.00  0.71           H  
ATOM   5241 2HB  ALA A 345       6.813 -72.230  -2.800  1.00  0.71           H  
ATOM   5242 3HB  ALA A 345       7.917 -73.607  -2.705  1.00  0.71           H  
ATOM   5243  N   SER A 346       8.825 -72.948   0.818  1.00  0.75           N  
ATOM   5244  CA  SER A 346       9.580 -73.748   1.780  1.00  0.75           C  
ATOM   5245  C   SER A 346       8.732 -74.445   2.865  1.00  0.75           C  
ATOM   5246  O   SER A 346       7.495 -74.485   2.810  1.00  0.75           O  
ATOM   5247  CB  SER A 346      10.645 -72.867   2.429  1.00  0.75           C  
ATOM   5248  OG  SER A 346      11.573 -73.648   3.140  1.00  0.75           O  
ATOM   5249  H   SER A 346       7.991 -72.446   1.105  1.00  0.75           H  
ATOM   5250  HA  SER A 346      10.092 -74.534   1.222  1.00  0.75           H  
ATOM   5251 1HB  SER A 346      11.160 -72.285   1.663  1.00  0.75           H  
ATOM   5252 2HB  SER A 346      10.160 -72.161   3.106  1.00  0.75           H  
ATOM   5253  HG  SER A 346      12.065 -74.139   2.469  1.00  0.75           H  
ATOM   5254  N   GLY A 347       9.422 -75.006   3.855  1.00  0.80           N  
ATOM   5255  CA  GLY A 347       8.800 -75.779   4.922  1.00  0.80           C  
ATOM   5256  C   GLY A 347       8.703 -77.234   4.465  1.00  0.80           C  
ATOM   5257  O   GLY A 347       8.941 -77.515   3.292  1.00  0.80           O  
ATOM   5258  H   GLY A 347      10.423 -74.871   3.842  1.00  0.80           H  
ATOM   5259 1HA  GLY A 347       9.397 -75.697   5.830  1.00  0.80           H  
ATOM   5260 2HA  GLY A 347       7.811 -75.368   5.127  1.00  0.80           H  
ATOM   5261  N   PRO A 348       8.277 -78.163   5.336  1.00  0.82           N  
ATOM   5262  CA  PRO A 348       8.196 -79.605   5.105  1.00  0.82           C  
ATOM   5263  C   PRO A 348       7.237 -79.998   3.986  1.00  0.82           C  
ATOM   5264  O   PRO A 348       7.330 -81.093   3.432  1.00  0.82           O  
ATOM   5265  CB  PRO A 348       7.708 -80.128   6.463  1.00  0.82           C  
ATOM   5266  CG  PRO A 348       7.023 -78.947   7.120  1.00  0.82           C  
ATOM   5267  CD  PRO A 348       7.807 -77.739   6.666  1.00  0.82           C  
ATOM   5268  HA  PRO A 348       9.205 -79.986   4.889  1.00  0.82           H  
ATOM   5269 1HB  PRO A 348       7.024 -80.976   6.305  1.00  0.82           H  
ATOM   5270 2HB  PRO A 348       8.558 -80.507   7.048  1.00  0.82           H  
ATOM   5271 1HG  PRO A 348       5.966 -78.908   6.813  1.00  0.82           H  
ATOM   5272 2HG  PRO A 348       7.028 -79.069   8.214  1.00  0.82           H  
ATOM   5273 1HD  PRO A 348       7.126 -76.884   6.609  1.00  0.82           H  
ATOM   5274 2HD  PRO A 348       8.660 -77.554   7.336  1.00  0.82           H  
ATOM   5275  N   THR A 349       6.319 -79.096   3.664  1.00  0.82           N  
ATOM   5276  CA  THR A 349       5.327 -79.303   2.627  1.00  0.82           C  
ATOM   5277  C   THR A 349       5.513 -78.352   1.439  1.00  0.82           C  
ATOM   5278  O   THR A 349       4.675 -78.319   0.539  1.00  0.82           O  
ATOM   5279  CB  THR A 349       3.915 -79.135   3.216  1.00  0.82           C  
ATOM   5280  OG1 THR A 349       3.779 -77.818   3.773  1.00  0.82           O  
ATOM   5281  CG2 THR A 349       3.676 -80.165   4.305  1.00  0.82           C  
ATOM   5282  H   THR A 349       6.296 -78.225   4.166  1.00  0.82           H  
ATOM   5283  HA  THR A 349       5.425 -80.322   2.255  1.00  0.82           H  
ATOM   5284  HB  THR A 349       3.177 -79.258   2.423  1.00  0.82           H  
ATOM   5285  HG1 THR A 349       2.824 -77.552   3.756  1.00  0.82           H  
ATOM   5286 1HG2 THR A 349       2.672 -80.034   4.711  1.00  0.82           H  
ATOM   5287 2HG2 THR A 349       3.773 -81.165   3.885  1.00  0.82           H  
ATOM   5288 3HG2 THR A 349       4.405 -80.034   5.099  1.00  0.82           H  
ATOM   5289  N   ASN A 350       6.599 -77.563   1.443  1.00  0.79           N  
ATOM   5290  CA  ASN A 350       6.858 -76.551   0.409  1.00  0.79           C  
ATOM   5291  C   ASN A 350       5.700 -75.562   0.233  1.00  0.79           C  
ATOM   5292  O   ASN A 350       5.349 -75.214  -0.894  1.00  0.79           O  
ATOM   5293  CB  ASN A 350       7.170 -77.192  -0.930  1.00  0.79           C  
ATOM   5294  CG  ASN A 350       8.435 -78.014  -0.923  1.00  0.79           C  
ATOM   5295  OD1 ASN A 350       9.464 -77.633  -0.353  1.00  0.79           O  
ATOM   5296  ND2 ASN A 350       8.374 -79.156  -1.565  1.00  0.79           N  
ATOM   5297  H   ASN A 350       7.291 -77.659   2.184  1.00  0.79           H  
ATOM   5298  HA  ASN A 350       7.728 -75.974   0.712  1.00  0.79           H  
ATOM   5299 1HB  ASN A 350       6.344 -77.822  -1.250  1.00  0.79           H  
ATOM   5300 2HB  ASN A 350       7.278 -76.404  -1.677  1.00  0.79           H  
ATOM   5301 1HD2 ASN A 350       9.177 -79.752  -1.603  1.00  0.79           H  
ATOM   5302 2HD2 ASN A 350       7.525 -79.430  -2.017  1.00  0.79           H  
ATOM   5303  N   GLU A 351       5.101 -75.122   1.338  1.00  0.74           N  
ATOM   5304  CA  GLU A 351       3.984 -74.180   1.297  1.00  0.74           C  
ATOM   5305  C   GLU A 351       4.299 -72.774   1.812  1.00  0.74           C  
ATOM   5306  O   GLU A 351       3.588 -71.834   1.472  1.00  0.74           O  
ATOM   5307  CB  GLU A 351       2.776 -74.718   2.083  1.00  0.74           C  
ATOM   5308  CG  GLU A 351       2.095 -75.957   1.523  1.00  0.74           C  
ATOM   5309  CD  GLU A 351       0.921 -76.406   2.390  1.00  0.74           C  
ATOM   5310  OE1 GLU A 351       1.163 -76.986   3.430  1.00  0.74           O  
ATOM   5311  OE2 GLU A 351      -0.215 -76.126   2.029  1.00  0.74           O  
ATOM   5312  H   GLU A 351       5.453 -75.443   2.230  1.00  0.74           H  
ATOM   5313  HA  GLU A 351       3.679 -74.079   0.257  1.00  0.74           H  
ATOM   5314 1HB  GLU A 351       3.079 -74.931   3.108  1.00  0.74           H  
ATOM   5315 2HB  GLU A 351       2.014 -73.955   2.120  1.00  0.74           H  
ATOM   5316 1HG  GLU A 351       1.737 -75.742   0.518  1.00  0.74           H  
ATOM   5317 2HG  GLU A 351       2.821 -76.758   1.452  1.00  0.74           H  
ATOM   5318  N   ASP A 352       5.278 -72.622   2.694  1.00  0.69           N  
ATOM   5319  CA  ASP A 352       5.536 -71.304   3.282  1.00  0.69           C  
ATOM   5320  C   ASP A 352       6.291 -70.455   2.274  1.00  0.69           C  
ATOM   5321  O   ASP A 352       7.006 -70.993   1.431  1.00  0.69           O  
ATOM   5322  CB  ASP A 352       6.284 -71.426   4.609  1.00  0.69           C  
ATOM   5323  CG  ASP A 352       5.409 -72.025   5.758  1.00  0.69           C  
ATOM   5324  OD1 ASP A 352       4.183 -72.074   5.632  1.00  0.69           O  
ATOM   5325  OD2 ASP A 352       5.973 -72.410   6.748  1.00  0.69           O  
ATOM   5326  H   ASP A 352       5.883 -73.405   2.920  1.00  0.69           H  
ATOM   5327  HA  ASP A 352       4.585 -70.812   3.479  1.00  0.69           H  
ATOM   5328 1HB  ASP A 352       7.165 -72.057   4.469  1.00  0.69           H  
ATOM   5329 2HB  ASP A 352       6.633 -70.437   4.911  1.00  0.69           H  
ATOM   5330  N   LEU A 353       6.169 -69.138   2.346  1.00  0.65           N  
ATOM   5331  CA  LEU A 353       6.893 -68.294   1.399  1.00  0.65           C  
ATOM   5332  C   LEU A 353       8.153 -67.672   1.978  1.00  0.65           C  
ATOM   5333  O   LEU A 353       8.105 -66.966   2.984  1.00  0.65           O  
ATOM   5334  CB  LEU A 353       5.969 -67.174   0.925  1.00  0.65           C  
ATOM   5335  CG  LEU A 353       6.511 -66.134  -0.019  1.00  0.65           C  
ATOM   5336  CD1 LEU A 353       6.855 -66.734  -1.351  1.00  0.65           C  
ATOM   5337  CD2 LEU A 353       5.469 -65.047  -0.176  1.00  0.65           C  
ATOM   5338  H   LEU A 353       5.581 -68.701   3.058  1.00  0.65           H  
ATOM   5339  HA  LEU A 353       7.182 -68.902   0.542  1.00  0.65           H  
ATOM   5340 1HB  LEU A 353       5.096 -67.610   0.464  1.00  0.65           H  
ATOM   5341 2HB  LEU A 353       5.628 -66.644   1.810  1.00  0.65           H  
ATOM   5342  HG  LEU A 353       7.406 -65.730   0.390  1.00  0.65           H  
ATOM   5343 1HD1 LEU A 353       7.232 -65.954  -1.976  1.00  0.65           H  
ATOM   5344 2HD1 LEU A 353       7.615 -67.512  -1.228  1.00  0.65           H  
ATOM   5345 3HD1 LEU A 353       5.965 -67.158  -1.804  1.00  0.65           H  
ATOM   5346 1HD2 LEU A 353       5.846 -64.269  -0.845  1.00  0.65           H  
ATOM   5347 2HD2 LEU A 353       4.563 -65.482  -0.595  1.00  0.65           H  
ATOM   5348 3HD2 LEU A 353       5.249 -64.620   0.799  1.00  0.65           H  
ATOM   5349  N   TYR A 354       9.279 -67.920   1.335  1.00  0.62           N  
ATOM   5350  CA  TYR A 354      10.538 -67.318   1.731  1.00  0.62           C  
ATOM   5351  C   TYR A 354      10.830 -66.197   0.783  1.00  0.62           C  
ATOM   5352  O   TYR A 354      10.770 -66.375  -0.438  1.00  0.62           O  
ATOM   5353  CB  TYR A 354      11.698 -68.308   1.711  1.00  0.62           C  
ATOM   5354  CG  TYR A 354      13.043 -67.655   1.909  1.00  0.62           C  
ATOM   5355  CD1 TYR A 354      13.478 -67.265   3.162  1.00  0.62           C  
ATOM   5356  CD2 TYR A 354      13.848 -67.438   0.799  1.00  0.62           C  
ATOM   5357  CE1 TYR A 354      14.707 -66.674   3.309  1.00  0.62           C  
ATOM   5358  CE2 TYR A 354      15.074 -66.842   0.941  1.00  0.62           C  
ATOM   5359  CZ  TYR A 354      15.513 -66.459   2.187  1.00  0.62           C  
ATOM   5360  OH  TYR A 354      16.758 -65.863   2.306  1.00  0.62           O  
ATOM   5361  H   TYR A 354       9.267 -68.535   0.524  1.00  0.62           H  
ATOM   5362  HA  TYR A 354      10.443 -66.898   2.731  1.00  0.62           H  
ATOM   5363 1HB  TYR A 354      11.557 -69.051   2.497  1.00  0.62           H  
ATOM   5364 2HB  TYR A 354      11.709 -68.835   0.756  1.00  0.62           H  
ATOM   5365  HD1 TYR A 354      12.860 -67.423   4.022  1.00  0.62           H  
ATOM   5366  HD2 TYR A 354      13.505 -67.741  -0.191  1.00  0.62           H  
ATOM   5367  HE1 TYR A 354      15.049 -66.373   4.301  1.00  0.62           H  
ATOM   5368  HE2 TYR A 354      15.699 -66.674   0.067  1.00  0.62           H  
ATOM   5369  HH  TYR A 354      16.947 -65.637   3.245  1.00  0.62           H  
ATOM   5370  N   ILE A 355      11.135 -65.036   1.329  1.00  0.61           N  
ATOM   5371  CA  ILE A 355      11.430 -63.920   0.471  1.00  0.61           C  
ATOM   5372  C   ILE A 355      12.769 -63.326   0.841  1.00  0.61           C  
ATOM   5373  O   ILE A 355      13.183 -63.357   2.005  1.00  0.61           O  
ATOM   5374  CB  ILE A 355      10.336 -62.846   0.573  1.00  0.61           C  
ATOM   5375  CG1 ILE A 355      10.283 -62.240   1.938  1.00  0.61           C  
ATOM   5376  CG2 ILE A 355       9.008 -63.493   0.348  1.00  0.61           C  
ATOM   5377  CD1 ILE A 355       9.348 -61.033   2.023  1.00  0.61           C  
ATOM   5378  H   ILE A 355      11.151 -64.942   2.343  1.00  0.61           H  
ATOM   5379  HA  ILE A 355      11.485 -64.260  -0.560  1.00  0.61           H  
ATOM   5380  HB  ILE A 355      10.514 -62.069  -0.170  1.00  0.61           H  
ATOM   5381 1HG1 ILE A 355       9.942 -63.002   2.634  1.00  0.61           H  
ATOM   5382 2HG1 ILE A 355      11.280 -61.945   2.226  1.00  0.61           H  
ATOM   5383 1HG2 ILE A 355       8.246 -62.758   0.409  1.00  0.61           H  
ATOM   5384 2HG2 ILE A 355       8.967 -63.969  -0.610  1.00  0.61           H  
ATOM   5385 3HG2 ILE A 355       8.855 -64.234   1.124  1.00  0.61           H  
ATOM   5386 1HD1 ILE A 355       9.330 -60.649   3.031  1.00  0.61           H  
ATOM   5387 2HD1 ILE A 355       9.682 -60.251   1.340  1.00  0.61           H  
ATOM   5388 3HD1 ILE A 355       8.363 -61.339   1.757  1.00  0.61           H  
ATOM   5389  N   SER A 356      13.416 -62.720  -0.141  1.00  0.62           N  
ATOM   5390  CA  SER A 356      14.685 -62.059   0.112  1.00  0.62           C  
ATOM   5391  C   SER A 356      14.923 -60.876  -0.811  1.00  0.62           C  
ATOM   5392  O   SER A 356      14.575 -60.911  -1.991  1.00  0.62           O  
ATOM   5393  CB  SER A 356      15.818 -63.066  -0.009  1.00  0.62           C  
ATOM   5394  OG  SER A 356      17.067 -62.459   0.151  1.00  0.62           O  
ATOM   5395  H   SER A 356      13.035 -62.776  -1.088  1.00  0.62           H  
ATOM   5396  HA  SER A 356      14.671 -61.682   1.130  1.00  0.62           H  
ATOM   5397 1HB  SER A 356      15.692 -63.823   0.760  1.00  0.62           H  
ATOM   5398 2HB  SER A 356      15.770 -63.567  -0.974  1.00  0.62           H  
ATOM   5399  HG  SER A 356      16.972 -61.851   0.907  1.00  0.62           H  
ATOM   5400  N   CYS A 357      15.543 -59.837  -0.254  1.00  0.64           N  
ATOM   5401  CA  CYS A 357      15.902 -58.608  -0.973  1.00  0.64           C  
ATOM   5402  C   CYS A 357      17.337 -58.217  -0.737  1.00  0.64           C  
ATOM   5403  O   CYS A 357      17.786 -58.086   0.403  1.00  0.64           O  
ATOM   5404  CB  CYS A 357      15.009 -57.417  -0.533  1.00  0.64           C  
ATOM   5405  SG  CYS A 357      15.395 -55.681  -1.275  1.00  0.64           S  
ATOM   5406  H   CYS A 357      15.799 -59.925   0.729  1.00  0.64           H  
ATOM   5407  HA  CYS A 357      15.759 -58.776  -2.035  1.00  0.64           H  
ATOM   5408 1HB  CYS A 357      13.969 -57.647  -0.763  1.00  0.64           H  
ATOM   5409 2HB  CYS A 357      15.081 -57.319   0.551  1.00  0.64           H  
ATOM   5410  N   THR A 358      18.057 -58.031  -1.827  1.00  0.66           N  
ATOM   5411  CA  THR A 358      19.428 -57.565  -1.730  1.00  0.66           C  
ATOM   5412  C   THR A 358      19.475 -56.208  -2.358  1.00  0.66           C  
ATOM   5413  O   THR A 358      19.047 -56.049  -3.497  1.00  0.66           O  
ATOM   5414  CB  THR A 358      20.426 -58.509  -2.421  1.00  0.66           C  
ATOM   5415  OG1 THR A 358      20.380 -59.799  -1.795  1.00  0.66           O  
ATOM   5416  CG2 THR A 358      21.854 -57.943  -2.353  1.00  0.66           C  
ATOM   5417  H   THR A 358      17.621 -58.213  -2.737  1.00  0.66           H  
ATOM   5418  HA  THR A 358      19.709 -57.461  -0.684  1.00  0.66           H  
ATOM   5419  HB  THR A 358      20.143 -58.622  -3.469  1.00  0.66           H  
ATOM   5420  HG1 THR A 358      21.049 -60.367  -2.183  1.00  0.66           H  
ATOM   5421 1HG2 THR A 358      22.537 -58.627  -2.853  1.00  0.66           H  
ATOM   5422 2HG2 THR A 358      21.890 -56.999  -2.837  1.00  0.66           H  
ATOM   5423 3HG2 THR A 358      22.168 -57.809  -1.335  1.00  0.66           H  
ATOM   5424  N   MET A 359      20.029 -55.238  -1.641  1.00  0.68           N  
ATOM   5425  CA  MET A 359      20.085 -53.861  -2.113  1.00  0.68           C  
ATOM   5426  C   MET A 359      21.464 -53.265  -2.119  1.00  0.68           C  
ATOM   5427  O   MET A 359      21.853 -52.652  -1.119  1.00  0.68           O  
ATOM   5428  CB  MET A 359      19.226 -52.940  -1.272  1.00  0.68           C  
ATOM   5429  CG  MET A 359      17.841 -53.275  -1.316  1.00  0.68           C  
ATOM   5430  SD  MET A 359      16.770 -52.140  -0.476  1.00  0.68           S  
ATOM   5431  CE  MET A 359      16.798 -50.790  -1.632  1.00  0.68           C  
ATOM   5432  H   MET A 359      20.362 -55.456  -0.702  1.00  0.68           H  
ATOM   5433  HA  MET A 359      19.705 -53.833  -3.128  1.00  0.68           H  
ATOM   5434 1HB  MET A 359      19.555 -53.010  -0.242  1.00  0.68           H  
ATOM   5435 2HB  MET A 359      19.345 -51.910  -1.609  1.00  0.68           H  
ATOM   5436 1HG  MET A 359      17.574 -53.325  -2.325  1.00  0.68           H  
ATOM   5437 2HG  MET A 359      17.734 -54.246  -0.865  1.00  0.68           H  
ATOM   5438 1HE  MET A 359      16.191 -49.981  -1.253  1.00  0.68           H  
ATOM   5439 2HE  MET A 359      17.820 -50.445  -1.761  1.00  0.68           H  
ATOM   5440 3HE  MET A 359      16.409 -51.113  -2.599  1.00  0.68           H  
ATOM   5441  N   PRO A 360      22.303 -53.558  -3.116  1.00  0.71           N  
ATOM   5442  CA  PRO A 360      23.598 -52.997  -3.221  1.00  0.71           C  
ATOM   5443  C   PRO A 360      23.398 -51.500  -3.320  1.00  0.71           C  
ATOM   5444  O   PRO A 360      22.436 -51.037  -3.942  1.00  0.71           O  
ATOM   5445  CB  PRO A 360      24.151 -53.610  -4.512  1.00  0.71           C  
ATOM   5446  CG  PRO A 360      23.318 -54.845  -4.725  1.00  0.71           C  
ATOM   5447  CD  PRO A 360      21.960 -54.423  -4.251  1.00  0.71           C  
ATOM   5448  HA  PRO A 360      24.193 -53.271  -2.343  1.00  0.71           H  
ATOM   5449 1HB  PRO A 360      24.060 -52.886  -5.333  1.00  0.71           H  
ATOM   5450 2HB  PRO A 360      25.222 -53.834  -4.409  1.00  0.71           H  
ATOM   5451 1HG  PRO A 360      23.329 -55.142  -5.785  1.00  0.71           H  
ATOM   5452 2HG  PRO A 360      23.732 -55.686  -4.155  1.00  0.71           H  
ATOM   5453 1HD  PRO A 360      21.535 -53.825  -5.036  1.00  0.71           H  
ATOM   5454 2HD  PRO A 360      21.354 -55.254  -4.015  1.00  0.71           H  
ATOM   5455  N   SER A 361      24.316 -50.766  -2.753  1.00  0.73           N  
ATOM   5456  CA  SER A 361      24.370 -49.302  -2.826  1.00  0.73           C  
ATOM   5457  C   SER A 361      23.216 -48.436  -2.302  1.00  0.73           C  
ATOM   5458  O   SER A 361      22.778 -47.516  -2.995  1.00  0.73           O  
ATOM   5459  CB  SER A 361      24.573 -48.873  -4.257  1.00  0.73           C  
ATOM   5460  OG  SER A 361      25.047 -47.550  -4.303  1.00  0.73           O  
ATOM   5461  H   SER A 361      25.040 -51.264  -2.224  1.00  0.73           H  
ATOM   5462  HA  SER A 361      25.246 -49.020  -2.262  1.00  0.73           H  
ATOM   5463 1HB  SER A 361      25.282 -49.537  -4.739  1.00  0.73           H  
ATOM   5464 2HB  SER A 361      23.633 -48.943  -4.808  1.00  0.73           H  
ATOM   5465  HG  SER A 361      24.273 -46.987  -4.194  1.00  0.73           H  
ATOM   5466  N   ILE A 362      22.778 -48.650  -1.072  1.00  0.74           N  
ATOM   5467  CA  ILE A 362      21.787 -47.767  -0.476  1.00  0.74           C  
ATOM   5468  C   ILE A 362      22.560 -46.558   0.059  1.00  0.74           C  
ATOM   5469  O   ILE A 362      23.465 -46.715   0.889  1.00  0.74           O  
ATOM   5470  CB  ILE A 362      21.030 -48.449   0.702  1.00  0.74           C  
ATOM   5471  CG1 ILE A 362      20.228 -49.656   0.267  1.00  0.74           C  
ATOM   5472  CG2 ILE A 362      20.161 -47.467   1.424  1.00  0.74           C  
ATOM   5473  CD1 ILE A 362      19.681 -50.446   1.478  1.00  0.74           C  
ATOM   5474  H   ILE A 362      23.155 -49.411  -0.534  1.00  0.74           H  
ATOM   5475  HA  ILE A 362      21.079 -47.440  -1.232  1.00  0.74           H  
ATOM   5476  HB  ILE A 362      21.775 -48.821   1.406  1.00  0.74           H  
ATOM   5477 1HG1 ILE A 362      19.396 -49.328  -0.351  1.00  0.74           H  
ATOM   5478 2HG1 ILE A 362      20.866 -50.319  -0.326  1.00  0.74           H  
ATOM   5479 1HG2 ILE A 362      19.682 -47.947   2.274  1.00  0.74           H  
ATOM   5480 2HG2 ILE A 362      20.794 -46.670   1.766  1.00  0.74           H  
ATOM   5481 3HG2 ILE A 362      19.398 -47.078   0.750  1.00  0.74           H  
ATOM   5482 1HD1 ILE A 362      19.116 -51.296   1.150  1.00  0.74           H  
ATOM   5483 2HD1 ILE A 362      20.513 -50.785   2.085  1.00  0.74           H  
ATOM   5484 3HD1 ILE A 362      19.033 -49.806   2.078  1.00  0.74           H  
ATOM   5485  N   GLU A 363      22.267 -45.361  -0.437  1.00  0.76           N  
ATOM   5486  CA  GLU A 363      23.033 -44.219   0.054  1.00  0.76           C  
ATOM   5487  C   GLU A 363      22.169 -43.298   0.856  1.00  0.76           C  
ATOM   5488  O   GLU A 363      21.355 -42.549   0.323  1.00  0.76           O  
ATOM   5489  CB  GLU A 363      23.758 -43.520  -1.077  1.00  0.76           C  
ATOM   5490  CG  GLU A 363      24.692 -42.358  -0.667  1.00  0.76           C  
ATOM   5491  CD  GLU A 363      25.590 -42.056  -1.807  1.00  0.76           C  
ATOM   5492  OE1 GLU A 363      25.330 -42.619  -2.827  1.00  0.76           O  
ATOM   5493  OE2 GLU A 363      26.566 -41.357  -1.693  1.00  0.76           O  
ATOM   5494  H   GLU A 363      21.534 -45.254  -1.139  1.00  0.76           H  
ATOM   5495  HA  GLU A 363      23.803 -44.582   0.728  1.00  0.76           H  
ATOM   5496 1HB  GLU A 363      24.360 -44.251  -1.619  1.00  0.76           H  
ATOM   5497 2HB  GLU A 363      23.024 -43.125  -1.777  1.00  0.76           H  
ATOM   5498 1HG  GLU A 363      24.098 -41.474  -0.434  1.00  0.76           H  
ATOM   5499 2HG  GLU A 363      25.274 -42.631   0.213  1.00  0.76           H  
ATOM   5500  N   ILE A 364      22.357 -43.416   2.149  1.00  0.79           N  
ATOM   5501  CA  ILE A 364      21.600 -42.734   3.168  1.00  0.79           C  
ATOM   5502  C   ILE A 364      22.435 -42.078   4.236  1.00  0.79           C  
ATOM   5503  O   ILE A 364      23.638 -42.324   4.359  1.00  0.79           O  
ATOM   5504  CB  ILE A 364      20.658 -43.707   3.869  1.00  0.79           C  
ATOM   5505  CG1 ILE A 364      21.460 -44.758   4.444  1.00  0.79           C  
ATOM   5506  CG2 ILE A 364      19.603 -44.187   2.975  1.00  0.79           C  
ATOM   5507  CD1 ILE A 364      20.704 -45.579   5.270  1.00  0.79           C  
ATOM   5508  H   ILE A 364      23.069 -44.066   2.447  1.00  0.79           H  
ATOM   5509  HA  ILE A 364      21.014 -41.963   2.679  1.00  0.79           H  
ATOM   5510  HB  ILE A 364      20.180 -43.206   4.709  1.00  0.79           H  
ATOM   5511 1HG1 ILE A 364      21.897 -45.361   3.649  1.00  0.79           H  
ATOM   5512 2HG1 ILE A 364      22.257 -44.318   5.028  1.00  0.79           H  
ATOM   5513 1HG2 ILE A 364      18.943 -44.869   3.508  1.00  0.79           H  
ATOM   5514 2HG2 ILE A 364      19.040 -43.331   2.626  1.00  0.79           H  
ATOM   5515 3HG2 ILE A 364      20.035 -44.682   2.143  1.00  0.79           H  
ATOM   5516 1HD1 ILE A 364      21.347 -46.312   5.668  1.00  0.79           H  
ATOM   5517 2HD1 ILE A 364      20.299 -44.978   6.052  1.00  0.79           H  
ATOM   5518 3HD1 ILE A 364      19.902 -46.042   4.703  1.00  0.79           H  
ATOM   5519  N   GLY A 365      21.741 -41.318   5.060  1.00  0.84           N  
ATOM   5520  CA  GLY A 365      22.323 -40.717   6.237  1.00  0.84           C  
ATOM   5521  C   GLY A 365      21.241 -40.200   7.173  1.00  0.84           C  
ATOM   5522  O   GLY A 365      20.058 -40.166   6.829  1.00  0.84           O  
ATOM   5523  H   GLY A 365      20.760 -41.156   4.826  1.00  0.84           H  
ATOM   5524 1HA  GLY A 365      22.936 -41.454   6.754  1.00  0.84           H  
ATOM   5525 2HA  GLY A 365      22.984 -39.901   5.945  1.00  0.84           H  
ATOM   5526  N   THR A 366      21.668 -39.816   8.368  1.00  0.90           N  
ATOM   5527  CA  THR A 366      20.780 -39.339   9.423  1.00  0.90           C  
ATOM   5528  C   THR A 366      21.088 -37.912   9.870  1.00  0.90           C  
ATOM   5529  O   THR A 366      20.551 -37.423  10.880  1.00  0.90           O  
ATOM   5530  CB  THR A 366      20.861 -40.284  10.607  1.00  0.90           C  
ATOM   5531  OG1 THR A 366      22.198 -40.333  11.082  1.00  0.90           O  
ATOM   5532  CG2 THR A 366      20.419 -41.696  10.181  1.00  0.90           C  
ATOM   5533  H   THR A 366      22.669 -39.894   8.547  1.00  0.90           H  
ATOM   5534  HA  THR A 366      19.757 -39.353   9.046  1.00  0.90           H  
ATOM   5535  HB  THR A 366      20.231 -39.903  11.394  1.00  0.90           H  
ATOM   5536  HG1 THR A 366      22.203 -40.489  12.056  1.00  0.90           H  
ATOM   5537 1HG2 THR A 366      20.480 -42.362  11.016  1.00  0.90           H  
ATOM   5538 2HG2 THR A 366      19.396 -41.660   9.824  1.00  0.90           H  
ATOM   5539 3HG2 THR A 366      21.065 -42.059   9.393  1.00  0.90           H  
ATOM   5540  N   VAL A 367      22.007 -37.277   9.139  1.00  0.97           N  
ATOM   5541  CA  VAL A 367      22.456 -35.915   9.413  1.00  0.97           C  
ATOM   5542  C   VAL A 367      22.431 -35.042   8.143  1.00  0.97           C  
ATOM   5543  O   VAL A 367      22.629 -35.543   7.033  1.00  0.97           O  
ATOM   5544  CB  VAL A 367      23.899 -35.951   9.979  1.00  0.97           C  
ATOM   5545  CG1 VAL A 367      23.951 -36.703  11.300  1.00  0.97           C  
ATOM   5546  CG2 VAL A 367      24.805 -36.629   8.983  1.00  0.97           C  
ATOM   5547  H   VAL A 367      22.391 -37.765   8.345  1.00  0.97           H  
ATOM   5548  HA  VAL A 367      21.791 -35.471  10.155  1.00  0.97           H  
ATOM   5549  HB  VAL A 367      24.237 -34.932  10.156  1.00  0.97           H  
ATOM   5550 1HG1 VAL A 367      24.970 -36.700  11.672  1.00  0.97           H  
ATOM   5551 2HG1 VAL A 367      23.306 -36.201  12.007  1.00  0.97           H  
ATOM   5552 3HG1 VAL A 367      23.623 -37.735  11.167  1.00  0.97           H  
ATOM   5553 1HG2 VAL A 367      25.820 -36.646   9.373  1.00  0.97           H  
ATOM   5554 2HG2 VAL A 367      24.460 -37.645   8.822  1.00  0.97           H  
ATOM   5555 3HG2 VAL A 367      24.785 -36.082   8.040  1.00  0.97           H  
ATOM   5556  N   GLY A 368      22.252 -33.726   8.324  1.00  1.05           N  
ATOM   5557  CA  GLY A 368      22.265 -32.750   7.222  1.00  1.05           C  
ATOM   5558  C   GLY A 368      20.915 -32.693   6.508  1.00  1.05           C  
ATOM   5559  O   GLY A 368      19.995 -33.432   6.860  1.00  1.05           O  
ATOM   5560  H   GLY A 368      22.084 -33.396   9.265  1.00  1.05           H  
ATOM   5561 1HA  GLY A 368      22.515 -31.763   7.613  1.00  1.05           H  
ATOM   5562 2HA  GLY A 368      23.046 -33.016   6.510  1.00  1.05           H  
ATOM   5563  N   GLY A 369      20.766 -31.821   5.521  1.00  1.15           N  
ATOM   5564  CA  GLY A 369      19.513 -31.781   4.786  1.00  1.15           C  
ATOM   5565  C   GLY A 369      18.304 -31.476   5.658  1.00  1.15           C  
ATOM   5566  O   GLY A 369      18.332 -30.602   6.531  1.00  1.15           O  
ATOM   5567  H   GLY A 369      21.501 -31.172   5.235  1.00  1.15           H  
ATOM   5568 1HA  GLY A 369      19.593 -31.049   3.990  1.00  1.15           H  
ATOM   5569 2HA  GLY A 369      19.363 -32.744   4.298  1.00  1.15           H  
ATOM   5570  N   GLY A 370      17.240 -32.252   5.464  1.00  1.25           N  
ATOM   5571  CA  GLY A 370      15.996 -32.038   6.178  1.00  1.25           C  
ATOM   5572  C   GLY A 370      16.006 -32.652   7.562  1.00  1.25           C  
ATOM   5573  O   GLY A 370      15.060 -32.491   8.326  1.00  1.25           O  
ATOM   5574  H   GLY A 370      17.280 -33.021   4.793  1.00  1.25           H  
ATOM   5575 1HA  GLY A 370      15.817 -30.970   6.246  1.00  1.25           H  
ATOM   5576 2HA  GLY A 370      15.172 -32.451   5.601  1.00  1.25           H  
ATOM   5577  N   THR A 371      17.118 -33.286   7.942  1.00  1.35           N  
ATOM   5578  CA  THR A 371      17.183 -33.954   9.231  1.00  1.35           C  
ATOM   5579  C   THR A 371      17.293 -32.890  10.325  1.00  1.35           C  
ATOM   5580  O   THR A 371      17.193 -33.193  11.522  1.00  1.35           O  
ATOM   5581  CB  THR A 371      18.384 -34.914   9.298  1.00  1.35           C  
ATOM   5582  OG1 THR A 371      19.589 -34.176   9.265  1.00  1.35           O  
ATOM   5583  CG2 THR A 371      18.357 -35.822   8.064  1.00  1.35           C  
ATOM   5584  H   THR A 371      17.929 -33.347   7.319  1.00  1.35           H  
ATOM   5585  HA  THR A 371      16.267 -34.523   9.387  1.00  1.35           H  
ATOM   5586  HB  THR A 371      18.345 -35.505  10.209  1.00  1.35           H  
ATOM   5587  HG1 THR A 371      19.680 -33.778   8.383  1.00  1.35           H  
ATOM   5588 1HG2 THR A 371      19.206 -36.499   8.082  1.00  1.35           H  
ATOM   5589 2HG2 THR A 371      17.448 -36.384   8.048  1.00  1.35           H  
ATOM   5590 3HG2 THR A 371      18.399 -35.222   7.161  1.00  1.35           H  
ATOM   5591  N   ASN A 372      17.547 -31.637   9.889  1.00  1.43           N  
ATOM   5592  CA  ASN A 372      17.661 -30.490  10.769  1.00  1.43           C  
ATOM   5593  C   ASN A 372      16.370 -29.649  10.856  1.00  1.43           C  
ATOM   5594  O   ASN A 372      16.369 -28.595  11.485  1.00  1.43           O  
ATOM   5595  CB  ASN A 372      18.811 -29.626  10.309  1.00  1.43           C  
ATOM   5596  CG  ASN A 372      20.154 -30.274  10.522  1.00  1.43           C  
ATOM   5597  OD1 ASN A 372      20.385 -30.944  11.537  1.00  1.43           O  
ATOM   5598  ND2 ASN A 372      21.050 -30.073   9.598  1.00  1.43           N  
ATOM   5599  H   ASN A 372      17.659 -31.466   8.886  1.00  1.43           H  
ATOM   5600  HA  ASN A 372      17.879 -30.852  11.774  1.00  1.43           H  
ATOM   5601 1HB  ASN A 372      18.693 -29.412   9.239  1.00  1.43           H  
ATOM   5602 2HB  ASN A 372      18.787 -28.672  10.836  1.00  1.43           H  
ATOM   5603 1HD2 ASN A 372      21.963 -30.459   9.699  1.00  1.43           H  
ATOM   5604 2HD2 ASN A 372      20.819 -29.518   8.800  1.00  1.43           H  
ATOM   5605  N   LEU A 373      15.273 -30.115  10.251  1.00  1.46           N  
ATOM   5606  CA  LEU A 373      13.990 -29.403  10.290  1.00  1.46           C  
ATOM   5607  C   LEU A 373      13.143 -30.072  11.339  1.00  1.46           C  
ATOM   5608  O   LEU A 373      13.487 -31.155  11.731  1.00  1.46           O  
ATOM   5609  CB  LEU A 373      13.313 -29.471   8.928  1.00  1.46           C  
ATOM   5610  CG  LEU A 373      14.172 -28.959   7.842  1.00  1.46           C  
ATOM   5611  CD1 LEU A 373      13.452 -29.091   6.525  1.00  1.46           C  
ATOM   5612  CD2 LEU A 373      14.563 -27.552   8.157  1.00  1.46           C  
ATOM   5613  H   LEU A 373      15.307 -30.994   9.730  1.00  1.46           H  
ATOM   5614  HA  LEU A 373      14.153 -28.362  10.573  1.00  1.46           H  
ATOM   5615 1HB  LEU A 373      13.056 -30.520   8.709  1.00  1.46           H  
ATOM   5616 2HB  LEU A 373      12.405 -28.881   8.946  1.00  1.46           H  
ATOM   5617  HG  LEU A 373      15.070 -29.555   7.798  1.00  1.46           H  
ATOM   5618 1HD1 LEU A 373      14.081 -28.740   5.723  1.00  1.46           H  
ATOM   5619 2HD1 LEU A 373      13.199 -30.142   6.355  1.00  1.46           H  
ATOM   5620 3HD1 LEU A 373      12.548 -28.497   6.562  1.00  1.46           H  
ATOM   5621 1HD2 LEU A 373      15.202 -27.217   7.394  1.00  1.46           H  
ATOM   5622 2HD2 LEU A 373      13.680 -26.916   8.214  1.00  1.46           H  
ATOM   5623 3HD2 LEU A 373      15.091 -27.522   9.107  1.00  1.46           H  
ATOM   5624  N   LEU A 374      12.083 -29.448  11.856  1.00  1.44           N  
ATOM   5625  CA  LEU A 374      11.259 -30.174  12.846  1.00  1.44           C  
ATOM   5626  C   LEU A 374      10.599 -31.498  12.356  1.00  1.44           C  
ATOM   5627  O   LEU A 374      10.561 -32.466  13.128  1.00  1.44           O  
ATOM   5628  CB  LEU A 374      10.223 -29.267  13.517  1.00  1.44           C  
ATOM   5629  CG  LEU A 374       9.313 -30.000  14.479  1.00  1.44           C  
ATOM   5630  CD1 LEU A 374      10.167 -30.619  15.582  1.00  1.44           C  
ATOM   5631  CD2 LEU A 374       8.294 -29.030  15.046  1.00  1.44           C  
ATOM   5632  H   LEU A 374      11.834 -28.520  11.551  1.00  1.44           H  
ATOM   5633  HA  LEU A 374      11.939 -30.465  13.649  1.00  1.44           H  
ATOM   5634 1HB  LEU A 374      10.764 -28.530  14.107  1.00  1.44           H  
ATOM   5635 2HB  LEU A 374       9.620 -28.733  12.817  1.00  1.44           H  
ATOM   5636  HG  LEU A 374       8.796 -30.807  13.954  1.00  1.44           H  
ATOM   5637 1HD1 LEU A 374       9.527 -31.158  16.280  1.00  1.44           H  
ATOM   5638 2HD1 LEU A 374      10.890 -31.313  15.140  1.00  1.44           H  
ATOM   5639 3HD1 LEU A 374      10.700 -29.832  16.115  1.00  1.44           H  
ATOM   5640 1HD2 LEU A 374       7.638 -29.555  15.739  1.00  1.44           H  
ATOM   5641 2HD2 LEU A 374       8.809 -28.225  15.570  1.00  1.44           H  
ATOM   5642 3HD2 LEU A 374       7.701 -28.611  14.231  1.00  1.44           H  
ATOM   5643  N   PRO A 375       9.952 -31.539  11.157  1.00  1.36           N  
ATOM   5644  CA  PRO A 375       9.376 -32.721  10.543  1.00  1.36           C  
ATOM   5645  C   PRO A 375      10.593 -33.511  10.158  1.00  1.36           C  
ATOM   5646  O   PRO A 375      11.665 -33.162  10.610  1.00  1.36           O  
ATOM   5647  CB  PRO A 375       8.605 -32.187   9.329  1.00  1.36           C  
ATOM   5648  CG  PRO A 375       8.453 -30.718   9.598  1.00  1.36           C  
ATOM   5649  CD  PRO A 375       9.725 -30.338  10.329  1.00  1.36           C  
ATOM   5650  HA  PRO A 375       8.740 -33.252  11.260  1.00  1.36           H  
ATOM   5651 1HB  PRO A 375       9.153 -32.394   8.420  1.00  1.36           H  
ATOM   5652 2HB  PRO A 375       7.640 -32.704   9.240  1.00  1.36           H  
ATOM   5653 1HG  PRO A 375       8.342 -30.185   8.651  1.00  1.36           H  
ATOM   5654 2HG  PRO A 375       7.544 -30.525  10.186  1.00  1.36           H  
ATOM   5655 1HD  PRO A 375      10.538 -30.232   9.603  1.00  1.36           H  
ATOM   5656 2HD  PRO A 375       9.543 -29.448  10.866  1.00  1.36           H  
ATOM   5657  N   GLN A 376      10.489 -34.540   9.339  1.00  1.23           N  
ATOM   5658  CA  GLN A 376      11.691 -35.331   9.030  1.00  1.23           C  
ATOM   5659  C   GLN A 376      12.445 -35.881  10.275  1.00  1.23           C  
ATOM   5660  O   GLN A 376      12.772 -37.055  10.168  1.00  1.23           O  
ATOM   5661  CB  GLN A 376      12.656 -34.507   8.148  1.00  1.23           C  
ATOM   5662  CG  GLN A 376      12.195 -34.256   6.688  1.00  1.23           C  
ATOM   5663  CD  GLN A 376      11.170 -33.172   6.459  1.00  1.23           C  
ATOM   5664  OE1 GLN A 376      11.179 -32.068   7.020  1.00  1.23           O  
ATOM   5665  NE2 GLN A 376      10.229 -33.465   5.570  1.00  1.23           N  
ATOM   5666  H   GLN A 376       9.598 -34.802   8.944  1.00  1.23           H  
ATOM   5667  HA  GLN A 376      11.375 -36.183   8.458  1.00  1.23           H  
ATOM   5668 1HB  GLN A 376      12.853 -33.540   8.592  1.00  1.23           H  
ATOM   5669 2HB  GLN A 376      13.614 -35.024   8.086  1.00  1.23           H  
ATOM   5670 1HG  GLN A 376      13.055 -33.947   6.143  1.00  1.23           H  
ATOM   5671 2HG  GLN A 376      11.802 -35.185   6.277  1.00  1.23           H  
ATOM   5672 1HE2 GLN A 376       9.526 -32.777   5.382  1.00  1.23           H  
ATOM   5673 2HE2 GLN A 376      10.227 -34.358   5.098  1.00  1.23           H  
ATOM   5674  N   GLN A 377      13.316 -35.076  10.815  1.00  1.08           N  
ATOM   5675  CA  GLN A 377      13.538 -35.101  12.275  1.00  1.08           C  
ATOM   5676  C   GLN A 377      12.454 -35.566  13.280  1.00  1.08           C  
ATOM   5677  O   GLN A 377      12.778 -35.338  14.443  1.00  1.08           O  
ATOM   5678  CB  GLN A 377      13.947 -33.733  12.754  1.00  1.08           C  
ATOM   5679  CG  GLN A 377      14.394 -33.603  14.195  1.00  1.08           C  
ATOM   5680  CD  GLN A 377      14.838 -32.190  14.531  1.00  1.08           C  
ATOM   5681  OE1 GLN A 377      14.284 -31.563  15.448  1.00  1.08           O  
ATOM   5682  NE2 GLN A 377      15.840 -31.679  13.809  1.00  1.08           N  
ATOM   5683  H   GLN A 377      14.206 -35.066  10.346  1.00  1.08           H  
ATOM   5684  HA  GLN A 377      14.374 -35.754  12.410  1.00  1.08           H  
ATOM   5685 1HB  GLN A 377      14.682 -33.293  12.086  1.00  1.08           H  
ATOM   5686 2HB  GLN A 377      13.059 -33.149  12.717  1.00  1.08           H  
ATOM   5687 1HG  GLN A 377      13.568 -33.841  14.849  1.00  1.08           H  
ATOM   5688 2HG  GLN A 377      15.220 -34.266  14.376  1.00  1.08           H  
ATOM   5689 1HE2 GLN A 377      16.164 -30.752  13.993  1.00  1.08           H  
ATOM   5690 2HE2 GLN A 377      16.266 -32.224  13.050  1.00  1.08           H  
ATOM   5691  N   ALA A 378      11.179 -35.306  12.957  1.00  0.94           N  
ATOM   5692  CA  ALA A 378      10.180 -36.303  13.400  1.00  0.94           C  
ATOM   5693  C   ALA A 378      10.291 -37.742  12.862  1.00  0.94           C  
ATOM   5694  O   ALA A 378      10.204 -38.700  13.632  1.00  0.94           O  
ATOM   5695  CB  ALA A 378       8.804 -35.790  13.034  1.00  0.94           C  
ATOM   5696  H   ALA A 378      10.885 -34.341  13.132  1.00  0.94           H  
ATOM   5697  HA  ALA A 378      10.257 -36.359  14.486  1.00  0.94           H  
ATOM   5698 1HB  ALA A 378       8.045 -36.472  13.417  1.00  0.94           H  
ATOM   5699 2HB  ALA A 378       8.659 -34.798  13.467  1.00  0.94           H  
ATOM   5700 3HB  ALA A 378       8.721 -35.731  11.950  1.00  0.94           H  
ATOM   5701  N   CYS A 379      10.502 -37.910  11.570  1.00  0.84           N  
ATOM   5702  CA  CYS A 379      10.507 -39.249  10.976  1.00  0.84           C  
ATOM   5703  C   CYS A 379      11.683 -40.097  11.443  1.00  0.84           C  
ATOM   5704  O   CYS A 379      11.529 -41.279  11.775  1.00  0.84           O  
ATOM   5705  CB  CYS A 379      10.495 -39.123   9.469  1.00  0.84           C  
ATOM   5706  SG  CYS A 379       8.954 -38.451   8.820  1.00  0.84           S  
ATOM   5707  H   CYS A 379      10.619 -37.109  10.973  1.00  0.84           H  
ATOM   5708  HA  CYS A 379       9.601 -39.749  11.277  1.00  0.84           H  
ATOM   5709 1HB  CYS A 379      11.287 -38.500   9.138  1.00  0.84           H  
ATOM   5710 2HB  CYS A 379      10.666 -40.084   9.013  1.00  0.84           H  
ATOM   5711  HG  CYS A 379       9.511 -38.052   7.651  1.00  0.84           H  
ATOM   5712  N   LEU A 380      12.850 -39.481  11.538  1.00  0.77           N  
ATOM   5713  CA  LEU A 380      14.019 -40.189  12.020  1.00  0.77           C  
ATOM   5714  C   LEU A 380      13.821 -40.607  13.482  1.00  0.77           C  
ATOM   5715  O   LEU A 380      14.336 -41.639  13.922  1.00  0.77           O  
ATOM   5716  CB  LEU A 380      15.268 -39.331  11.880  1.00  0.77           C  
ATOM   5717  CG  LEU A 380      15.807 -39.051  10.457  1.00  0.77           C  
ATOM   5718  CD1 LEU A 380      16.928 -38.080  10.573  1.00  0.77           C  
ATOM   5719  CD2 LEU A 380      16.343 -40.322   9.804  1.00  0.77           C  
ATOM   5720  H   LEU A 380      12.923 -38.515  11.228  1.00  0.77           H  
ATOM   5721  HA  LEU A 380      14.152 -41.086  11.419  1.00  0.77           H  
ATOM   5722 1HB  LEU A 380      15.057 -38.373  12.334  1.00  0.77           H  
ATOM   5723 2HB  LEU A 380      16.057 -39.803  12.434  1.00  0.77           H  
ATOM   5724  HG  LEU A 380      15.011 -38.619   9.838  1.00  0.77           H  
ATOM   5725 1HD1 LEU A 380      17.305 -37.891   9.599  1.00  0.77           H  
ATOM   5726 2HD1 LEU A 380      16.572 -37.154  11.026  1.00  0.77           H  
ATOM   5727 3HD1 LEU A 380      17.723 -38.501  11.182  1.00  0.77           H  
ATOM   5728 1HD2 LEU A 380      16.732 -40.087   8.819  1.00  0.77           H  
ATOM   5729 2HD2 LEU A 380      17.152 -40.718  10.405  1.00  0.77           H  
ATOM   5730 3HD2 LEU A 380      15.546 -41.060   9.714  1.00  0.77           H  
ATOM   5731  N   GLN A 381      13.077 -39.803  14.263  1.00  0.73           N  
ATOM   5732  CA  GLN A 381      12.840 -40.177  15.654  1.00  0.73           C  
ATOM   5733  C   GLN A 381      11.956 -41.411  15.704  1.00  0.73           C  
ATOM   5734  O   GLN A 381      12.232 -42.345  16.455  1.00  0.73           O  
ATOM   5735  CB  GLN A 381      12.159 -39.073  16.471  1.00  0.73           C  
ATOM   5736  CG  GLN A 381      12.986 -37.848  16.750  1.00  0.73           C  
ATOM   5737  CD  GLN A 381      12.190 -36.826  17.587  1.00  0.73           C  
ATOM   5738  OE1 GLN A 381      11.823 -37.108  18.737  1.00  0.73           O  
ATOM   5739  NE2 GLN A 381      11.912 -35.668  17.019  1.00  0.73           N  
ATOM   5740  H   GLN A 381      12.660 -38.964  13.885  1.00  0.73           H  
ATOM   5741  HA  GLN A 381      13.794 -40.417  16.121  1.00  0.73           H  
ATOM   5742 1HB  GLN A 381      11.260 -38.747  15.952  1.00  0.73           H  
ATOM   5743 2HB  GLN A 381      11.842 -39.482  17.428  1.00  0.73           H  
ATOM   5744 1HG  GLN A 381      13.873 -38.139  17.310  1.00  0.73           H  
ATOM   5745 2HG  GLN A 381      13.274 -37.389  15.806  1.00  0.73           H  
ATOM   5746 1HE2 GLN A 381      11.396 -34.968  17.511  1.00  0.73           H  
ATOM   5747 2HE2 GLN A 381      12.228 -35.490  16.070  1.00  0.73           H  
ATOM   5748  N   MET A 382      10.947 -41.467  14.822  1.00  0.72           N  
ATOM   5749  CA  MET A 382      10.027 -42.607  14.801  1.00  0.72           C  
ATOM   5750  C   MET A 382      10.776 -43.886  14.452  1.00  0.72           C  
ATOM   5751  O   MET A 382      10.453 -44.966  14.954  1.00  0.72           O  
ATOM   5752  CB  MET A 382       8.865 -42.366  13.822  1.00  0.72           C  
ATOM   5753  CG  MET A 382       7.854 -41.305  14.291  1.00  0.72           C  
ATOM   5754  SD  MET A 382       6.353 -41.206  13.256  1.00  0.72           S  
ATOM   5755  CE  MET A 382       6.935 -40.329  11.823  1.00  0.72           C  
ATOM   5756  H   MET A 382      10.778 -40.670  14.206  1.00  0.72           H  
ATOM   5757  HA  MET A 382       9.612 -42.730  15.799  1.00  0.72           H  
ATOM   5758 1HB  MET A 382       9.265 -42.047  12.858  1.00  0.72           H  
ATOM   5759 2HB  MET A 382       8.330 -43.301  13.657  1.00  0.72           H  
ATOM   5760 1HG  MET A 382       7.553 -41.524  15.313  1.00  0.72           H  
ATOM   5761 2HG  MET A 382       8.340 -40.329  14.285  1.00  0.72           H  
ATOM   5762 1HE  MET A 382       6.118 -40.199  11.116  1.00  0.72           H  
ATOM   5763 2HE  MET A 382       7.320 -39.350  12.122  1.00  0.72           H  
ATOM   5764 3HE  MET A 382       7.721 -40.905  11.364  1.00  0.72           H  
ATOM   5765  N   LEU A 383      11.809 -43.753  13.630  1.00  0.71           N  
ATOM   5766  CA  LEU A 383      12.630 -44.885  13.244  1.00  0.71           C  
ATOM   5767  C   LEU A 383      13.804 -45.187  14.187  1.00  0.71           C  
ATOM   5768  O   LEU A 383      14.553 -46.132  13.939  1.00  0.71           O  
ATOM   5769  CB  LEU A 383      13.168 -44.664  11.840  1.00  0.71           C  
ATOM   5770  CG  LEU A 383      12.162 -44.639  10.758  1.00  0.71           C  
ATOM   5771  CD1 LEU A 383      12.866 -44.365   9.432  1.00  0.71           C  
ATOM   5772  CD2 LEU A 383      11.425 -45.942  10.780  1.00  0.71           C  
ATOM   5773  H   LEU A 383      11.994 -42.836  13.222  1.00  0.71           H  
ATOM   5774  HA  LEU A 383      11.988 -45.762  13.224  1.00  0.71           H  
ATOM   5775 1HB  LEU A 383      13.604 -43.677  11.825  1.00  0.71           H  
ATOM   5776 2HB  LEU A 383      13.934 -45.393  11.616  1.00  0.71           H  
ATOM   5777  HG  LEU A 383      11.454 -43.821  10.927  1.00  0.71           H  
ATOM   5778 1HD1 LEU A 383      12.136 -44.335   8.623  1.00  0.71           H  
ATOM   5779 2HD1 LEU A 383      13.383 -43.405   9.490  1.00  0.71           H  
ATOM   5780 3HD1 LEU A 383      13.585 -45.155   9.240  1.00  0.71           H  
ATOM   5781 1HD2 LEU A 383      10.722 -45.939  10.024  1.00  0.71           H  
ATOM   5782 2HD2 LEU A 383      12.069 -46.754  10.628  1.00  0.71           H  
ATOM   5783 3HD2 LEU A 383      10.935 -46.061  11.745  1.00  0.71           H  
ATOM   5784  N   GLY A 384      14.017 -44.364  15.224  1.00  0.73           N  
ATOM   5785  CA  GLY A 384      15.124 -44.578  16.157  1.00  0.73           C  
ATOM   5786  C   GLY A 384      16.509 -44.289  15.560  1.00  0.73           C  
ATOM   5787  O   GLY A 384      17.504 -44.863  16.005  1.00  0.73           O  
ATOM   5788  H   GLY A 384      13.371 -43.600  15.414  1.00  0.73           H  
ATOM   5789 1HA  GLY A 384      14.968 -43.943  17.029  1.00  0.73           H  
ATOM   5790 2HA  GLY A 384      15.093 -45.607  16.510  1.00  0.73           H  
ATOM   5791  N   VAL A 385      16.570 -43.440  14.534  1.00  0.76           N  
ATOM   5792  CA  VAL A 385      17.815 -43.159  13.820  1.00  0.76           C  
ATOM   5793  C   VAL A 385      18.231 -41.690  13.697  1.00  0.76           C  
ATOM   5794  O   VAL A 385      18.916 -41.331  12.751  1.00  0.76           O  
ATOM   5795  CB  VAL A 385      17.708 -43.750  12.413  1.00  0.76           C  
ATOM   5796  CG1 VAL A 385      17.658 -45.257  12.441  1.00  0.76           C  
ATOM   5797  CG2 VAL A 385      16.481 -43.256  11.830  1.00  0.76           C  
ATOM   5798  H   VAL A 385      15.718 -42.964  14.235  1.00  0.76           H  
ATOM   5799  HA  VAL A 385      18.616 -43.682  14.344  1.00  0.76           H  
ATOM   5800  HB  VAL A 385      18.562 -43.449  11.827  1.00  0.76           H  
ATOM   5801 1HG1 VAL A 385      17.574 -45.644  11.431  1.00  0.76           H  
ATOM   5802 2HG1 VAL A 385      18.575 -45.617  12.895  1.00  0.76           H  
ATOM   5803 3HG1 VAL A 385      16.809 -45.596  13.018  1.00  0.76           H  
ATOM   5804 1HG2 VAL A 385      16.357 -43.636  10.830  1.00  0.76           H  
ATOM   5805 2HG2 VAL A 385      15.677 -43.581  12.455  1.00  0.76           H  
ATOM   5806 3HG2 VAL A 385      16.504 -42.198  11.826  1.00  0.76           H  
ATOM   5807  N   GLN A 386      17.793 -40.823  14.589  1.00  0.80           N  
ATOM   5808  CA  GLN A 386      18.157 -39.403  14.462  1.00  0.80           C  
ATOM   5809  C   GLN A 386      19.609 -39.071  14.800  1.00  0.80           C  
ATOM   5810  O   GLN A 386      20.074 -39.397  15.893  1.00  0.80           O  
ATOM   5811  CB  GLN A 386      17.269 -38.560  15.383  1.00  0.80           C  
ATOM   5812  CG  GLN A 386      17.565 -37.044  15.410  1.00  0.80           C  
ATOM   5813  CD  GLN A 386      17.182 -36.340  14.134  1.00  0.80           C  
ATOM   5814  OE1 GLN A 386      16.070 -36.565  13.713  1.00  0.80           O  
ATOM   5815  NE2 GLN A 386      18.017 -35.457  13.567  1.00  0.80           N  
ATOM   5816  H   GLN A 386      17.223 -41.145  15.359  1.00  0.80           H  
ATOM   5817  HA  GLN A 386      17.993 -39.101  13.432  1.00  0.80           H  
ATOM   5818 1HB  GLN A 386      16.225 -38.688  15.087  1.00  0.80           H  
ATOM   5819 2HB  GLN A 386      17.359 -38.931  16.402  1.00  0.80           H  
ATOM   5820 1HG  GLN A 386      16.991 -36.596  16.221  1.00  0.80           H  
ATOM   5821 2HG  GLN A 386      18.628 -36.889  15.581  1.00  0.80           H  
ATOM   5822 1HE2 GLN A 386      17.730 -34.917  12.733  1.00  0.80           H  
ATOM   5823 2HE2 GLN A 386      18.908 -35.275  13.976  1.00  0.80           H  
ATOM   5824  N   GLY A 387      20.304 -38.354  13.905  1.00  0.85           N  
ATOM   5825  CA  GLY A 387      21.643 -37.857  14.206  1.00  0.85           C  
ATOM   5826  C   GLY A 387      22.765 -38.876  14.086  1.00  0.85           C  
ATOM   5827  O   GLY A 387      22.558 -40.025  13.684  1.00  0.85           O  
ATOM   5828  H   GLY A 387      19.928 -38.138  12.979  1.00  0.85           H  
ATOM   5829 1HA  GLY A 387      21.850 -37.020  13.544  1.00  0.85           H  
ATOM   5830 2HA  GLY A 387      21.645 -37.452  15.217  1.00  0.85           H  
ATOM   5831  N   ALA A 388      23.978 -38.432  14.423  1.00  0.91           N  
ATOM   5832  CA  ALA A 388      25.155 -39.290  14.369  1.00  0.91           C  
ATOM   5833  C   ALA A 388      25.293 -40.091  15.662  1.00  0.91           C  
ATOM   5834  O   ALA A 388      24.967 -39.595  16.744  1.00  0.91           O  
ATOM   5835  CB  ALA A 388      26.411 -38.468  14.134  1.00  0.91           C  
ATOM   5836  H   ALA A 388      24.080 -37.479  14.736  1.00  0.91           H  
ATOM   5837  HA  ALA A 388      25.025 -39.985  13.549  1.00  0.91           H  
ATOM   5838 1HB  ALA A 388      27.267 -39.145  14.077  1.00  0.91           H  
ATOM   5839 2HB  ALA A 388      26.323 -37.920  13.203  1.00  0.91           H  
ATOM   5840 3HB  ALA A 388      26.552 -37.772  14.956  1.00  0.91           H  
ATOM   5841  N   CYS A 389      25.817 -41.305  15.565  1.00  0.97           N  
ATOM   5842  CA  CYS A 389      26.040 -42.122  16.747  1.00  0.97           C  
ATOM   5843  C   CYS A 389      27.415 -41.941  17.375  1.00  0.97           C  
ATOM   5844  O   CYS A 389      28.450 -42.288  16.794  1.00  0.97           O  
ATOM   5845  CB  CYS A 389      25.871 -43.585  16.419  1.00  0.97           C  
ATOM   5846  SG  CYS A 389      26.162 -44.667  17.828  1.00  0.97           S  
ATOM   5847  H   CYS A 389      26.044 -41.672  14.639  1.00  0.97           H  
ATOM   5848  HA  CYS A 389      25.287 -41.854  17.486  1.00  0.97           H  
ATOM   5849 1HB  CYS A 389      24.865 -43.772  16.043  1.00  0.97           H  
ATOM   5850 2HB  CYS A 389      26.564 -43.855  15.628  1.00  0.97           H  
ATOM   5851  HG  CYS A 389      27.217 -43.987  18.338  1.00  0.97           H  
ATOM   5852  N   LYS A 390      27.421 -41.414  18.589  1.00  1.00           N  
ATOM   5853  CA  LYS A 390      28.668 -41.174  19.292  1.00  1.00           C  
ATOM   5854  C   LYS A 390      29.392 -42.497  19.471  1.00  1.00           C  
ATOM   5855  O   LYS A 390      28.758 -43.511  19.772  1.00  1.00           O  
ATOM   5856  CB  LYS A 390      28.433 -40.499  20.649  1.00  1.00           C  
ATOM   5857  CG  LYS A 390      29.732 -40.091  21.377  1.00  1.00           C  
ATOM   5858  CD  LYS A 390      29.471 -39.294  22.657  1.00  1.00           C  
ATOM   5859  CE  LYS A 390      29.110 -40.196  23.847  1.00  1.00           C  
ATOM   5860  NZ  LYS A 390      30.310 -40.957  24.385  1.00  1.00           N  
ATOM   5861  H   LYS A 390      26.544 -41.151  19.019  1.00  1.00           H  
ATOM   5862  HA  LYS A 390      29.297 -40.524  18.685  1.00  1.00           H  
ATOM   5863 1HB  LYS A 390      27.821 -39.606  20.515  1.00  1.00           H  
ATOM   5864 2HB  LYS A 390      27.891 -41.180  21.303  1.00  1.00           H  
ATOM   5865 1HG  LYS A 390      30.276 -40.983  21.652  1.00  1.00           H  
ATOM   5866 2HG  LYS A 390      30.360 -39.505  20.710  1.00  1.00           H  
ATOM   5867 1HD  LYS A 390      30.368 -38.729  22.912  1.00  1.00           H  
ATOM   5868 2HD  LYS A 390      28.657 -38.591  22.487  1.00  1.00           H  
ATOM   5869 1HE  LYS A 390      28.708 -39.573  24.642  1.00  1.00           H  
ATOM   5870 2HE  LYS A 390      28.350 -40.914  23.539  1.00  1.00           H  
ATOM   5871 1HZ  LYS A 390      30.028 -41.523  25.162  1.00  1.00           H  
ATOM   5872 2HZ  LYS A 390      30.715 -41.586  23.668  1.00  1.00           H  
ATOM   5873 3HZ  LYS A 390      31.019 -40.313  24.682  1.00  1.00           H  
ATOM   5874  N   ASP A 391      30.695 -42.487  19.200  1.00  0.99           N  
ATOM   5875  CA  ASP A 391      31.607 -43.632  19.318  1.00  0.99           C  
ATOM   5876  C   ASP A 391      31.356 -44.781  18.329  1.00  0.99           C  
ATOM   5877  O   ASP A 391      32.052 -45.796  18.375  1.00  0.99           O  
ATOM   5878  CB  ASP A 391      31.561 -44.190  20.744  1.00  0.99           C  
ATOM   5879  CG  ASP A 391      31.986 -43.153  21.793  1.00  0.99           C  
ATOM   5880  OD1 ASP A 391      32.948 -42.465  21.576  1.00  0.99           O  
ATOM   5881  OD2 ASP A 391      31.294 -43.015  22.788  1.00  0.99           O  
ATOM   5882  H   ASP A 391      31.098 -41.605  18.917  1.00  0.99           H  
ATOM   5883  HA  ASP A 391      32.616 -43.263  19.136  1.00  0.99           H  
ATOM   5884 1HB  ASP A 391      30.566 -44.559  20.983  1.00  0.99           H  
ATOM   5885 2HB  ASP A 391      32.236 -45.043  20.812  1.00  0.99           H  
ATOM   5886  N   ASN A 392      30.417 -44.608  17.406  1.00  0.96           N  
ATOM   5887  CA  ASN A 392      30.186 -45.585  16.352  1.00  0.96           C  
ATOM   5888  C   ASN A 392      29.510 -44.920  15.161  1.00  0.96           C  
ATOM   5889  O   ASN A 392      28.396 -45.308  14.805  1.00  0.96           O  
ATOM   5890  CB  ASN A 392      29.373 -46.759  16.847  1.00  0.96           C  
ATOM   5891  CG  ASN A 392      29.269 -47.833  15.807  1.00  0.96           C  
ATOM   5892  OD1 ASN A 392      29.664 -47.617  14.649  1.00  0.96           O  
ATOM   5893  ND2 ASN A 392      28.748 -48.975  16.185  1.00  0.96           N  
ATOM   5894  H   ASN A 392      29.845 -43.761  17.410  1.00  0.96           H  
ATOM   5895  HA  ASN A 392      31.143 -45.990  16.031  1.00  0.96           H  
ATOM   5896 1HB  ASN A 392      29.827 -47.175  17.748  1.00  0.96           H  
ATOM   5897 2HB  ASN A 392      28.377 -46.431  17.105  1.00  0.96           H  
ATOM   5898 1HD2 ASN A 392      28.642 -49.723  15.526  1.00  0.96           H  
ATOM   5899 2HD2 ASN A 392      28.442 -49.096  17.129  1.00  0.96           H  
ATOM   5900  N   PRO A 393      30.249 -44.097  14.397  1.00  0.89           N  
ATOM   5901  CA  PRO A 393      29.790 -43.157  13.380  1.00  0.89           C  
ATOM   5902  C   PRO A 393      28.899 -43.684  12.270  1.00  0.89           C  
ATOM   5903  O   PRO A 393      28.472 -42.886  11.445  1.00  0.89           O  
ATOM   5904  CB  PRO A 393      31.103 -42.673  12.749  1.00  0.89           C  
ATOM   5905  CG  PRO A 393      32.141 -42.858  13.806  1.00  0.89           C  
ATOM   5906  CD  PRO A 393      31.738 -44.121  14.522  1.00  0.89           C  
ATOM   5907  HA  PRO A 393      29.281 -42.323  13.893  1.00  0.89           H  
ATOM   5908 1HB  PRO A 393      31.312 -43.259  11.843  1.00  0.89           H  
ATOM   5909 2HB  PRO A 393      30.989 -41.636  12.435  1.00  0.89           H  
ATOM   5910 1HG  PRO A 393      33.140 -42.922  13.350  1.00  0.89           H  
ATOM   5911 2HG  PRO A 393      32.151 -41.983  14.474  1.00  0.89           H  
ATOM   5912 1HD  PRO A 393      32.152 -45.008  14.020  1.00  0.89           H  
ATOM   5913 2HD  PRO A 393      32.091 -44.021  15.544  1.00  0.89           H  
ATOM   5914  N   GLY A 394      28.738 -44.998  12.117  1.00  0.82           N  
ATOM   5915  CA  GLY A 394      27.867 -45.492  11.045  1.00  0.82           C  
ATOM   5916  C   GLY A 394      26.604 -46.199  11.522  1.00  0.82           C  
ATOM   5917  O   GLY A 394      25.786 -46.622  10.699  1.00  0.82           O  
ATOM   5918  H   GLY A 394      29.130 -45.646  12.792  1.00  0.82           H  
ATOM   5919 1HA  GLY A 394      27.559 -44.663  10.427  1.00  0.82           H  
ATOM   5920 2HA  GLY A 394      28.436 -46.167  10.405  1.00  0.82           H  
ATOM   5921  N   GLU A 395      26.411 -46.313  12.828  1.00  0.76           N  
ATOM   5922  CA  GLU A 395      25.301 -47.131  13.318  1.00  0.76           C  
ATOM   5923  C   GLU A 395      23.888 -46.634  13.003  1.00  0.76           C  
ATOM   5924  O   GLU A 395      22.983 -47.459  12.820  1.00  0.76           O  
ATOM   5925  CB  GLU A 395      25.387 -47.333  14.820  1.00  0.76           C  
ATOM   5926  CG  GLU A 395      24.365 -48.332  15.377  1.00  0.76           C  
ATOM   5927  CD  GLU A 395      24.607 -49.770  14.900  1.00  0.76           C  
ATOM   5928  OE1 GLU A 395      25.721 -50.072  14.537  1.00  0.76           O  
ATOM   5929  OE2 GLU A 395      23.674 -50.552  14.879  1.00  0.76           O  
ATOM   5930  H   GLU A 395      27.073 -45.885  13.482  1.00  0.76           H  
ATOM   5931  HA  GLU A 395      25.406 -48.112  12.857  1.00  0.76           H  
ATOM   5932 1HB  GLU A 395      26.383 -47.669  15.087  1.00  0.76           H  
ATOM   5933 2HB  GLU A 395      25.223 -46.380  15.316  1.00  0.76           H  
ATOM   5934 1HG  GLU A 395      24.412 -48.306  16.466  1.00  0.76           H  
ATOM   5935 2HG  GLU A 395      23.367 -48.013  15.076  1.00  0.76           H  
ATOM   5936  N   ASN A 396      23.639 -45.323  13.007  1.00  0.71           N  
ATOM   5937  CA  ASN A 396      22.257 -44.908  12.827  1.00  0.71           C  
ATOM   5938  C   ASN A 396      21.882 -45.069  11.371  1.00  0.71           C  
ATOM   5939  O   ASN A 396      20.819 -45.614  11.049  1.00  0.71           O  
ATOM   5940  CB  ASN A 396      22.027 -43.514  13.358  1.00  0.71           C  
ATOM   5941  CG  ASN A 396      22.029 -43.466  14.866  1.00  0.71           C  
ATOM   5942  OD1 ASN A 396      21.848 -44.491  15.539  1.00  0.71           O  
ATOM   5943  ND2 ASN A 396      22.213 -42.298  15.408  1.00  0.71           N  
ATOM   5944  H   ASN A 396      24.387 -44.620  13.050  1.00  0.71           H  
ATOM   5945  HA  ASN A 396      21.614 -45.581  13.395  1.00  0.71           H  
ATOM   5946 1HB  ASN A 396      22.790 -42.831  12.974  1.00  0.71           H  
ATOM   5947 2HB  ASN A 396      21.065 -43.151  13.024  1.00  0.71           H  
ATOM   5948 1HD2 ASN A 396      22.214 -42.192  16.400  1.00  0.71           H  
ATOM   5949 2HD2 ASN A 396      22.354 -41.487  14.812  1.00  0.71           H  
ATOM   5950  N   ALA A 397      22.783 -44.652  10.479  1.00  0.67           N  
ATOM   5951  CA  ALA A 397      22.518 -44.840   9.065  1.00  0.67           C  
ATOM   5952  C   ALA A 397      22.405 -46.334   8.754  1.00  0.67           C  
ATOM   5953  O   ALA A 397      21.558 -46.721   7.958  1.00  0.67           O  
ATOM   5954  CB  ALA A 397      23.578 -44.176   8.218  1.00  0.67           C  
ATOM   5955  H   ALA A 397      23.648 -44.196  10.805  1.00  0.67           H  
ATOM   5956  HA  ALA A 397      21.561 -44.380   8.828  1.00  0.67           H  
ATOM   5957 1HB  ALA A 397      23.349 -44.311   7.170  1.00  0.67           H  
ATOM   5958 2HB  ALA A 397      23.575 -43.119   8.453  1.00  0.67           H  
ATOM   5959 3HB  ALA A 397      24.550 -44.600   8.451  1.00  0.67           H  
ATOM   5960  N   ARG A 398      23.210 -47.203   9.390  1.00  0.65           N  
ATOM   5961  CA  ARG A 398      23.054 -48.622   9.090  1.00  0.65           C  
ATOM   5962  C   ARG A 398      21.677 -49.130   9.474  1.00  0.65           C  
ATOM   5963  O   ARG A 398      21.067 -49.884   8.709  1.00  0.65           O  
ATOM   5964  CB  ARG A 398      24.093 -49.478   9.785  1.00  0.65           C  
ATOM   5965  CG  ARG A 398      25.494 -49.418   9.227  1.00  0.65           C  
ATOM   5966  CD  ARG A 398      26.399 -50.267  10.023  1.00  0.65           C  
ATOM   5967  NE  ARG A 398      27.750 -50.191   9.557  1.00  0.65           N  
ATOM   5968  CZ  ARG A 398      28.768 -50.936   9.979  1.00  0.65           C  
ATOM   5969  NH1 ARG A 398      28.616 -51.879  10.888  1.00  0.65           N  
ATOM   5970  NH2 ARG A 398      29.921 -50.682   9.444  1.00  0.65           N  
ATOM   5971  H   ARG A 398      23.933 -46.895  10.042  1.00  0.65           H  
ATOM   5972  HA  ARG A 398      23.180 -48.758   8.017  1.00  0.65           H  
ATOM   5973 1HB  ARG A 398      24.160 -49.159  10.828  1.00  0.65           H  
ATOM   5974 2HB  ARG A 398      23.772 -50.505   9.795  1.00  0.65           H  
ATOM   5975 1HG  ARG A 398      25.484 -49.803   8.210  1.00  0.65           H  
ATOM   5976 2HG  ARG A 398      25.874 -48.413   9.204  1.00  0.65           H  
ATOM   5977 1HD  ARG A 398      26.378 -49.934  11.064  1.00  0.65           H  
ATOM   5978 2HD  ARG A 398      26.075 -51.303   9.962  1.00  0.65           H  
ATOM   5979  HE  ARG A 398      27.989 -49.474   8.855  1.00  0.65           H  
ATOM   5980 1HH1 ARG A 398      27.705 -52.052  11.289  1.00  0.65           H  
ATOM   5981 2HH1 ARG A 398      29.410 -52.427  11.185  1.00  0.65           H  
ATOM   5982 1HH2 ARG A 398      29.926 -49.921   8.748  1.00  0.65           H  
ATOM   5983 2HH2 ARG A 398      30.742 -51.200   9.708  1.00  0.65           H  
ATOM   5984  N   GLN A 399      21.140 -48.681  10.616  1.00  0.64           N  
ATOM   5985  CA  GLN A 399      19.801 -49.125  10.978  1.00  0.64           C  
ATOM   5986  C   GLN A 399      18.795 -48.602   9.972  1.00  0.64           C  
ATOM   5987  O   GLN A 399      17.862 -49.311   9.594  1.00  0.64           O  
ATOM   5988  CB  GLN A 399      19.442 -48.714  12.405  1.00  0.64           C  
ATOM   5989  CG  GLN A 399      18.044 -49.209  12.874  1.00  0.64           C  
ATOM   5990  CD  GLN A 399      17.862 -50.757  12.864  1.00  0.64           C  
ATOM   5991  OE1 GLN A 399      18.663 -51.547  13.387  1.00  0.64           O  
ATOM   5992  NE2 GLN A 399      16.767 -51.199  12.265  1.00  0.64           N  
ATOM   5993  H   GLN A 399      21.671 -48.067  11.241  1.00  0.64           H  
ATOM   5994  HA  GLN A 399      19.776 -50.208  10.932  1.00  0.64           H  
ATOM   5995 1HB  GLN A 399      20.197 -49.090  13.094  1.00  0.64           H  
ATOM   5996 2HB  GLN A 399      19.470 -47.636  12.472  1.00  0.64           H  
ATOM   5997 1HG  GLN A 399      17.866 -48.848  13.886  1.00  0.64           H  
ATOM   5998 2HG  GLN A 399      17.309 -48.781  12.204  1.00  0.64           H  
ATOM   5999 1HE2 GLN A 399      16.571 -52.180  12.232  1.00  0.64           H  
ATOM   6000 2HE2 GLN A 399      16.119 -50.544  11.869  1.00  0.64           H  
ATOM   6001  N   LEU A 400      19.001 -47.388   9.488  1.00  0.63           N  
ATOM   6002  CA  LEU A 400      18.096 -46.840   8.501  1.00  0.63           C  
ATOM   6003  C   LEU A 400      18.160 -47.688   7.225  1.00  0.63           C  
ATOM   6004  O   LEU A 400      17.124 -47.973   6.628  1.00  0.63           O  
ATOM   6005  CB  LEU A 400      18.400 -45.359   8.285  1.00  0.63           C  
ATOM   6006  CG  LEU A 400      17.530 -44.593   7.295  1.00  0.63           C  
ATOM   6007  CD1 LEU A 400      16.062 -44.687   7.715  1.00  0.63           C  
ATOM   6008  CD2 LEU A 400      17.981 -43.127   7.317  1.00  0.63           C  
ATOM   6009  H   LEU A 400      19.781 -46.826   9.835  1.00  0.63           H  
ATOM   6010  HA  LEU A 400      17.087 -46.898   8.892  1.00  0.63           H  
ATOM   6011 1HB  LEU A 400      18.300 -44.857   9.245  1.00  0.63           H  
ATOM   6012 2HB  LEU A 400      19.423 -45.266   7.992  1.00  0.63           H  
ATOM   6013  HG  LEU A 400      17.637 -45.011   6.292  1.00  0.63           H  
ATOM   6014 1HD1 LEU A 400      15.442 -44.125   7.014  1.00  0.63           H  
ATOM   6015 2HD1 LEU A 400      15.749 -45.732   7.716  1.00  0.63           H  
ATOM   6016 3HD1 LEU A 400      15.941 -44.276   8.705  1.00  0.63           H  
ATOM   6017 1HD2 LEU A 400      17.379 -42.551   6.645  1.00  0.63           H  
ATOM   6018 2HD2 LEU A 400      17.864 -42.731   8.325  1.00  0.63           H  
ATOM   6019 3HD2 LEU A 400      19.030 -43.050   7.021  1.00  0.63           H  
ATOM   6020  N   ALA A 401      19.361 -48.103   6.797  1.00  0.62           N  
ATOM   6021  CA  ALA A 401      19.482 -48.946   5.602  1.00  0.62           C  
ATOM   6022  C   ALA A 401      18.729 -50.266   5.792  1.00  0.62           C  
ATOM   6023  O   ALA A 401      18.061 -50.758   4.875  1.00  0.62           O  
ATOM   6024  CB  ALA A 401      20.941 -49.247   5.289  1.00  0.62           C  
ATOM   6025  H   ALA A 401      20.196 -47.818   7.310  1.00  0.62           H  
ATOM   6026  HA  ALA A 401      19.037 -48.410   4.765  1.00  0.62           H  
ATOM   6027 1HB  ALA A 401      20.992 -49.838   4.392  1.00  0.62           H  
ATOM   6028 2HB  ALA A 401      21.495 -48.355   5.128  1.00  0.62           H  
ATOM   6029 3HB  ALA A 401      21.385 -49.794   6.119  1.00  0.62           H  
ATOM   6030  N   ARG A 402      18.802 -50.825   7.012  1.00  0.62           N  
ATOM   6031  CA  ARG A 402      18.101 -52.064   7.348  1.00  0.62           C  
ATOM   6032  C   ARG A 402      16.580 -51.859   7.234  1.00  0.62           C  
ATOM   6033  O   ARG A 402      15.856 -52.732   6.737  1.00  0.62           O  
ATOM   6034  CB  ARG A 402      18.497 -52.537   8.754  1.00  0.62           C  
ATOM   6035  CG  ARG A 402      19.956 -53.115   8.892  1.00  0.62           C  
ATOM   6036  CD  ARG A 402      20.215 -53.848  10.236  1.00  0.62           C  
ATOM   6037  NE  ARG A 402      20.318 -52.983  11.457  1.00  0.62           N  
ATOM   6038  CZ  ARG A 402      21.463 -52.465  11.959  1.00  0.62           C  
ATOM   6039  NH1 ARG A 402      22.609 -52.682  11.374  1.00  0.62           N  
ATOM   6040  NH2 ARG A 402      21.404 -51.755  13.076  1.00  0.62           N  
ATOM   6041  H   ARG A 402      19.391 -50.383   7.721  1.00  0.62           H  
ATOM   6042  HA  ARG A 402      18.394 -52.834   6.642  1.00  0.62           H  
ATOM   6043 1HB  ARG A 402      18.413 -51.716   9.448  1.00  0.62           H  
ATOM   6044 2HB  ARG A 402      17.801 -53.304   9.085  1.00  0.62           H  
ATOM   6045 1HG  ARG A 402      20.128 -53.831   8.086  1.00  0.62           H  
ATOM   6046 2HG  ARG A 402      20.672 -52.308   8.806  1.00  0.62           H  
ATOM   6047 1HD  ARG A 402      19.422 -54.547  10.417  1.00  0.62           H  
ATOM   6048 2HD  ARG A 402      21.145 -54.405  10.144  1.00  0.62           H  
ATOM   6049  HE  ARG A 402      19.470 -52.767  11.992  1.00  0.62           H  
ATOM   6050 1HH1 ARG A 402      22.641 -53.235  10.534  1.00  0.62           H  
ATOM   6051 2HH1 ARG A 402      23.453 -52.307  11.783  1.00  0.62           H  
ATOM   6052 1HH2 ARG A 402      20.490 -51.623  13.519  1.00  0.62           H  
ATOM   6053 2HH2 ARG A 402      22.252 -51.359  13.517  1.00  0.62           H  
ATOM   6054  N   ILE A 403      16.110 -50.683   7.662  1.00  0.61           N  
ATOM   6055  CA  ILE A 403      14.708 -50.278   7.587  1.00  0.61           C  
ATOM   6056  C   ILE A 403      14.262 -50.102   6.142  1.00  0.61           C  
ATOM   6057  O   ILE A 403      13.185 -50.573   5.753  1.00  0.61           O  
ATOM   6058  CB  ILE A 403      14.476 -49.003   8.413  1.00  0.61           C  
ATOM   6059  CG1 ILE A 403      14.667 -49.349   9.913  1.00  0.61           C  
ATOM   6060  CG2 ILE A 403      13.098 -48.414   8.110  1.00  0.61           C  
ATOM   6061  CD1 ILE A 403      14.821 -48.161  10.836  1.00  0.61           C  
ATOM   6062  H   ILE A 403      16.773 -50.033   8.088  1.00  0.61           H  
ATOM   6063  HA  ILE A 403      14.105 -51.065   8.019  1.00  0.61           H  
ATOM   6064  HB  ILE A 403      15.227 -48.276   8.159  1.00  0.61           H  
ATOM   6065 1HG1 ILE A 403      13.795 -49.909  10.246  1.00  0.61           H  
ATOM   6066 2HG1 ILE A 403      15.536 -49.984  10.008  1.00  0.61           H  
ATOM   6067 1HG2 ILE A 403      12.959 -47.516   8.684  1.00  0.61           H  
ATOM   6068 2HG2 ILE A 403      13.025 -48.175   7.047  1.00  0.61           H  
ATOM   6069 3HG2 ILE A 403      12.331 -49.140   8.371  1.00  0.61           H  
ATOM   6070 1HD1 ILE A 403      14.937 -48.503  11.858  1.00  0.61           H  
ATOM   6071 2HD1 ILE A 403      15.694 -47.587  10.556  1.00  0.61           H  
ATOM   6072 3HD1 ILE A 403      13.977 -47.555  10.772  1.00  0.61           H  
ATOM   6073  N   VAL A 404      15.094 -49.449   5.320  1.00  0.61           N  
ATOM   6074  CA  VAL A 404      14.739 -49.264   3.919  1.00  0.61           C  
ATOM   6075  C   VAL A 404      14.568 -50.623   3.265  1.00  0.61           C  
ATOM   6076  O   VAL A 404      13.551 -50.894   2.633  1.00  0.61           O  
ATOM   6077  CB  VAL A 404      15.842 -48.485   3.156  1.00  0.61           C  
ATOM   6078  CG1 VAL A 404      15.554 -48.507   1.660  1.00  0.61           C  
ATOM   6079  CG2 VAL A 404      15.922 -47.033   3.635  1.00  0.61           C  
ATOM   6080  H   VAL A 404      15.964 -49.065   5.690  1.00  0.61           H  
ATOM   6081  HA  VAL A 404      13.802 -48.730   3.859  1.00  0.61           H  
ATOM   6082  HB  VAL A 404      16.799 -48.980   3.328  1.00  0.61           H  
ATOM   6083 1HG1 VAL A 404      16.350 -47.978   1.131  1.00  0.61           H  
ATOM   6084 2HG1 VAL A 404      15.515 -49.541   1.311  1.00  0.61           H  
ATOM   6085 3HG1 VAL A 404      14.597 -48.021   1.467  1.00  0.61           H  
ATOM   6086 1HG2 VAL A 404      16.713 -46.517   3.095  1.00  0.61           H  
ATOM   6087 2HG2 VAL A 404      14.977 -46.548   3.441  1.00  0.61           H  
ATOM   6088 3HG2 VAL A 404      16.134 -47.001   4.691  1.00  0.61           H  
ATOM   6089  N   CYS A 405      15.532 -51.506   3.476  1.00  0.60           N  
ATOM   6090  CA  CYS A 405      15.476 -52.841   2.908  1.00  0.60           C  
ATOM   6091  C   CYS A 405      14.244 -53.607   3.359  1.00  0.60           C  
ATOM   6092  O   CYS A 405      13.521 -54.165   2.527  1.00  0.60           O  
ATOM   6093  CB  CYS A 405      16.754 -53.562   3.268  1.00  0.60           C  
ATOM   6094  SG  CYS A 405      16.935 -55.244   2.718  1.00  0.60           S  
ATOM   6095  H   CYS A 405      16.349 -51.240   4.029  1.00  0.60           H  
ATOM   6096  HA  CYS A 405      15.422 -52.753   1.834  1.00  0.60           H  
ATOM   6097 1HB  CYS A 405      17.591 -52.994   2.861  1.00  0.60           H  
ATOM   6098 2HB  CYS A 405      16.870 -53.539   4.351  1.00  0.60           H  
ATOM   6099  N   GLY A 406      13.980 -53.633   4.667  1.00  0.60           N  
ATOM   6100  CA  GLY A 406      12.816 -54.342   5.173  1.00  0.60           C  
ATOM   6101  C   GLY A 406      11.507 -53.789   4.600  1.00  0.60           C  
ATOM   6102  O   GLY A 406      10.573 -54.550   4.313  1.00  0.60           O  
ATOM   6103  H   GLY A 406      14.605 -53.171   5.330  1.00  0.60           H  
ATOM   6104 1HA  GLY A 406      12.908 -55.397   4.939  1.00  0.60           H  
ATOM   6105 2HA  GLY A 406      12.806 -54.253   6.253  1.00  0.60           H  
ATOM   6106  N   THR A 407      11.440 -52.464   4.425  1.00  0.60           N  
ATOM   6107  CA  THR A 407      10.246 -51.821   3.908  1.00  0.60           C  
ATOM   6108  C   THR A 407      10.059 -52.235   2.453  1.00  0.60           C  
ATOM   6109  O   THR A 407       8.944 -52.543   2.028  1.00  0.60           O  
ATOM   6110  CB  THR A 407      10.340 -50.305   4.021  1.00  0.60           C  
ATOM   6111  OG1 THR A 407      10.581 -49.955   5.386  1.00  0.60           O  
ATOM   6112  CG2 THR A 407       9.007 -49.706   3.636  1.00  0.60           C  
ATOM   6113  H   THR A 407      12.231 -51.877   4.695  1.00  0.60           H  
ATOM   6114  HA  THR A 407       9.382 -52.162   4.477  1.00  0.60           H  
ATOM   6115  HB  THR A 407      11.146 -49.931   3.386  1.00  0.60           H  
ATOM   6116  HG1 THR A 407      11.455 -50.327   5.648  1.00  0.60           H  
ATOM   6117 1HG2 THR A 407       9.036 -48.623   3.725  1.00  0.60           H  
ATOM   6118 2HG2 THR A 407       8.766 -49.977   2.618  1.00  0.60           H  
ATOM   6119 3HG2 THR A 407       8.245 -50.100   4.303  1.00  0.60           H  
ATOM   6120  N   VAL A 408      11.162 -52.263   1.694  1.00  0.60           N  
ATOM   6121  CA  VAL A 408      11.133 -52.666   0.296  1.00  0.60           C  
ATOM   6122  C   VAL A 408      10.629 -54.099   0.167  1.00  0.60           C  
ATOM   6123  O   VAL A 408       9.810 -54.391  -0.708  1.00  0.60           O  
ATOM   6124  CB  VAL A 408      12.517 -52.506  -0.366  1.00  0.60           C  
ATOM   6125  CG1 VAL A 408      12.519 -53.162  -1.723  1.00  0.60           C  
ATOM   6126  CG2 VAL A 408      12.829 -50.997  -0.554  1.00  0.60           C  
ATOM   6127  H   VAL A 408      12.053 -51.975   2.104  1.00  0.60           H  
ATOM   6128  HA  VAL A 408      10.447 -52.014  -0.234  1.00  0.60           H  
ATOM   6129  HB  VAL A 408      13.281 -52.978   0.255  1.00  0.60           H  
ATOM   6130 1HG1 VAL A 408      13.494 -53.032  -2.174  1.00  0.60           H  
ATOM   6131 2HG1 VAL A 408      12.309 -54.226  -1.613  1.00  0.60           H  
ATOM   6132 3HG1 VAL A 408      11.762 -52.708  -2.353  1.00  0.60           H  
ATOM   6133 1HG2 VAL A 408      13.801 -50.884  -1.023  1.00  0.60           H  
ATOM   6134 2HG2 VAL A 408      12.074 -50.546  -1.182  1.00  0.60           H  
ATOM   6135 3HG2 VAL A 408      12.834 -50.496   0.399  1.00  0.60           H  
ATOM   6136  N   MET A 409      11.081 -54.995   1.052  1.00  0.60           N  
ATOM   6137  CA  MET A 409      10.594 -56.371   1.016  1.00  0.60           C  
ATOM   6138  C   MET A 409       9.084 -56.401   1.178  1.00  0.60           C  
ATOM   6139  O   MET A 409       8.387 -57.086   0.426  1.00  0.60           O  
ATOM   6140  CB  MET A 409      11.139 -57.162   2.187  1.00  0.60           C  
ATOM   6141  CG  MET A 409      12.547 -57.472   2.202  1.00  0.60           C  
ATOM   6142  SD  MET A 409      12.942 -58.118   3.778  1.00  0.60           S  
ATOM   6143  CE  MET A 409      12.188 -59.645   3.775  1.00  0.60           C  
ATOM   6144  H   MET A 409      11.783 -54.713   1.738  1.00  0.60           H  
ATOM   6145  HA  MET A 409      10.863 -56.825   0.063  1.00  0.60           H  
ATOM   6146 1HB  MET A 409      10.933 -56.630   3.100  1.00  0.60           H  
ATOM   6147 2HB  MET A 409      10.605 -58.105   2.252  1.00  0.60           H  
ATOM   6148 1HG  MET A 409      12.778 -58.218   1.447  1.00  0.60           H  
ATOM   6149 2HG  MET A 409      13.144 -56.579   2.025  1.00  0.60           H  
ATOM   6150 1HE  MET A 409      12.377 -60.108   4.710  1.00  0.60           H  
ATOM   6151 2HE  MET A 409      11.129 -59.511   3.646  1.00  0.60           H  
ATOM   6152 3HE  MET A 409      12.595 -60.250   2.969  1.00  0.60           H  
ATOM   6153  N   ALA A 410       8.579 -55.646   2.163  1.00  0.60           N  
ATOM   6154  CA  ALA A 410       7.147 -55.579   2.436  1.00  0.60           C  
ATOM   6155  C   ALA A 410       6.379 -55.033   1.239  1.00  0.60           C  
ATOM   6156  O   ALA A 410       5.341 -55.562   0.829  1.00  0.60           O  
ATOM   6157  CB  ALA A 410       6.916 -54.686   3.641  1.00  0.60           C  
ATOM   6158  H   ALA A 410       9.220 -55.114   2.758  1.00  0.60           H  
ATOM   6159  HA  ALA A 410       6.783 -56.584   2.644  1.00  0.60           H  
ATOM   6160 1HB  ALA A 410       5.870 -54.635   3.851  1.00  0.60           H  
ATOM   6161 2HB  ALA A 410       7.446 -55.074   4.504  1.00  0.60           H  
ATOM   6162 3HB  ALA A 410       7.276 -53.691   3.432  1.00  0.60           H  
ATOM   6163  N   GLY A 411       6.945 -54.019   0.613  1.00  0.61           N  
ATOM   6164  CA  GLY A 411       6.350 -53.392  -0.542  1.00  0.61           C  
ATOM   6165  C   GLY A 411       6.150 -54.359  -1.678  1.00  0.61           C  
ATOM   6166  O   GLY A 411       5.061 -54.444  -2.261  1.00  0.61           O  
ATOM   6167  H   GLY A 411       7.808 -53.628   0.989  1.00  0.61           H  
ATOM   6168 1HA  GLY A 411       5.413 -52.911  -0.280  1.00  0.61           H  
ATOM   6169 2HA  GLY A 411       7.024 -52.631  -0.875  1.00  0.61           H  
ATOM   6170  N   GLU A 412       7.227 -55.054  -2.023  1.00  0.61           N  
ATOM   6171  CA  GLU A 412       7.195 -55.965  -3.145  1.00  0.61           C  
ATOM   6172  C   GLU A 412       6.356 -57.198  -2.811  1.00  0.61           C  
ATOM   6173  O   GLU A 412       5.640 -57.704  -3.672  1.00  0.61           O  
ATOM   6174  CB  GLU A 412       8.607 -56.368  -3.515  1.00  0.61           C  
ATOM   6175  CG  GLU A 412       8.741 -56.983  -4.922  1.00  0.61           C  
ATOM   6176  CD  GLU A 412       8.420 -55.933  -6.015  1.00  0.61           C  
ATOM   6177  OE1 GLU A 412       8.315 -54.771  -5.677  1.00  0.61           O  
ATOM   6178  OE2 GLU A 412       8.378 -56.273  -7.181  1.00  0.61           O  
ATOM   6179  H   GLU A 412       8.093 -54.924  -1.496  1.00  0.61           H  
ATOM   6180  HA  GLU A 412       6.746 -55.457  -3.993  1.00  0.61           H  
ATOM   6181 1HB  GLU A 412       9.237 -55.491  -3.457  1.00  0.61           H  
ATOM   6182 2HB  GLU A 412       8.985 -57.089  -2.787  1.00  0.61           H  
ATOM   6183 1HG  GLU A 412       9.757 -57.349  -5.067  1.00  0.61           H  
ATOM   6184 2HG  GLU A 412       8.062 -57.827  -5.015  1.00  0.61           H  
ATOM   6185  N   LEU A 413       6.403 -57.667  -1.557  1.00  0.62           N  
ATOM   6186  CA  LEU A 413       5.621 -58.831  -1.149  1.00  0.62           C  
ATOM   6187  C   LEU A 413       4.160 -58.567  -1.460  1.00  0.62           C  
ATOM   6188  O   LEU A 413       3.480 -59.370  -2.112  1.00  0.62           O  
ATOM   6189  CB  LEU A 413       5.769 -59.058   0.365  1.00  0.62           C  
ATOM   6190  CG  LEU A 413       4.989 -60.205   0.975  1.00  0.62           C  
ATOM   6191  CD1 LEU A 413       5.489 -61.472   0.427  1.00  0.62           C  
ATOM   6192  CD2 LEU A 413       5.159 -60.199   2.471  1.00  0.62           C  
ATOM   6193  H   LEU A 413       7.019 -57.232  -0.869  1.00  0.62           H  
ATOM   6194  HA  LEU A 413       5.957 -59.702  -1.696  1.00  0.62           H  
ATOM   6195 1HB  LEU A 413       6.824 -59.226   0.582  1.00  0.62           H  
ATOM   6196 2HB  LEU A 413       5.468 -58.151   0.882  1.00  0.62           H  
ATOM   6197  HG  LEU A 413       3.937 -60.099   0.713  1.00  0.62           H  
ATOM   6198 1HD1 LEU A 413       4.925 -62.295   0.851  1.00  0.62           H  
ATOM   6199 2HD1 LEU A 413       5.406 -61.472  -0.640  1.00  0.62           H  
ATOM   6200 3HD1 LEU A 413       6.498 -61.561   0.686  1.00  0.62           H  
ATOM   6201 1HD2 LEU A 413       4.604 -61.025   2.905  1.00  0.62           H  
ATOM   6202 2HD2 LEU A 413       6.215 -60.309   2.708  1.00  0.62           H  
ATOM   6203 3HD2 LEU A 413       4.793 -59.256   2.876  1.00  0.62           H  
ATOM   6204  N   SER A 414       3.699 -57.409  -1.003  1.00  0.63           N  
ATOM   6205  CA  SER A 414       2.339 -56.968  -1.192  1.00  0.63           C  
ATOM   6206  C   SER A 414       1.997 -56.787  -2.661  1.00  0.63           C  
ATOM   6207  O   SER A 414       0.934 -57.222  -3.106  1.00  0.63           O  
ATOM   6208  CB  SER A 414       2.138 -55.691  -0.459  1.00  0.63           C  
ATOM   6209  OG  SER A 414       0.832 -55.242  -0.580  1.00  0.63           O  
ATOM   6210  H   SER A 414       4.329 -56.795  -0.481  1.00  0.63           H  
ATOM   6211  HA  SER A 414       1.674 -57.721  -0.771  1.00  0.63           H  
ATOM   6212 1HB  SER A 414       2.375 -55.842   0.579  1.00  0.63           H  
ATOM   6213 2HB  SER A 414       2.827 -54.935  -0.838  1.00  0.63           H  
ATOM   6214  HG  SER A 414       0.789 -54.499   0.039  1.00  0.63           H  
ATOM   6215  N   LEU A 415       2.887 -56.154  -3.431  1.00  0.65           N  
ATOM   6216  CA  LEU A 415       2.601 -55.983  -4.843  1.00  0.65           C  
ATOM   6217  C   LEU A 415       2.430 -57.316  -5.535  1.00  0.65           C  
ATOM   6218  O   LEU A 415       1.481 -57.501  -6.299  1.00  0.65           O  
ATOM   6219  CB  LEU A 415       3.692 -55.245  -5.583  1.00  0.65           C  
ATOM   6220  CG  LEU A 415       3.399 -55.155  -7.068  1.00  0.65           C  
ATOM   6221  CD1 LEU A 415       2.125 -54.376  -7.304  1.00  0.65           C  
ATOM   6222  CD2 LEU A 415       4.545 -54.563  -7.736  1.00  0.65           C  
ATOM   6223  H   LEU A 415       3.746 -55.775  -3.029  1.00  0.65           H  
ATOM   6224  HA  LEU A 415       1.676 -55.422  -4.940  1.00  0.65           H  
ATOM   6225 1HB  LEU A 415       3.799 -54.267  -5.173  1.00  0.65           H  
ATOM   6226 2HB  LEU A 415       4.636 -55.783  -5.453  1.00  0.65           H  
ATOM   6227  HG  LEU A 415       3.233 -56.142  -7.453  1.00  0.65           H  
ATOM   6228 1HD1 LEU A 415       1.918 -54.339  -8.374  1.00  0.65           H  
ATOM   6229 2HD1 LEU A 415       1.300 -54.867  -6.793  1.00  0.65           H  
ATOM   6230 3HD1 LEU A 415       2.237 -53.368  -6.924  1.00  0.65           H  
ATOM   6231 1HD2 LEU A 415       4.362 -54.514  -8.807  1.00  0.65           H  
ATOM   6232 2HD2 LEU A 415       4.719 -53.568  -7.351  1.00  0.65           H  
ATOM   6233 3HD2 LEU A 415       5.413 -55.191  -7.534  1.00  0.65           H  
ATOM   6234  N   MET A 416       3.349 -58.252  -5.291  1.00  0.66           N  
ATOM   6235  CA  MET A 416       3.243 -59.534  -5.953  1.00  0.66           C  
ATOM   6236  C   MET A 416       1.944 -60.202  -5.566  1.00  0.66           C  
ATOM   6237  O   MET A 416       1.294 -60.824  -6.407  1.00  0.66           O  
ATOM   6238  CB  MET A 416       4.418 -60.433  -5.585  1.00  0.66           C  
ATOM   6239  CG  MET A 416       5.777 -59.979  -6.092  1.00  0.66           C  
ATOM   6240  SD  MET A 416       5.837 -59.853  -7.859  1.00  0.66           S  
ATOM   6241  CE  MET A 416       5.576 -58.122  -8.014  1.00  0.66           C  
ATOM   6242  H   MET A 416       4.121 -58.064  -4.652  1.00  0.66           H  
ATOM   6243  HA  MET A 416       3.237 -59.374  -7.029  1.00  0.66           H  
ATOM   6244 1HB  MET A 416       4.485 -60.488  -4.498  1.00  0.66           H  
ATOM   6245 2HB  MET A 416       4.236 -61.447  -5.951  1.00  0.66           H  
ATOM   6246 1HG  MET A 416       6.020 -59.011  -5.677  1.00  0.66           H  
ATOM   6247 2HG  MET A 416       6.542 -60.684  -5.779  1.00  0.66           H  
ATOM   6248 1HE  MET A 416       5.576 -57.841  -9.067  1.00  0.66           H  
ATOM   6249 2HE  MET A 416       4.636 -57.876  -7.563  1.00  0.66           H  
ATOM   6250 3HE  MET A 416       6.365 -57.589  -7.497  1.00  0.66           H  
ATOM   6251  N   ALA A 417       1.525 -60.033  -4.312  1.00  0.68           N  
ATOM   6252  CA  ALA A 417       0.266 -60.596  -3.875  1.00  0.68           C  
ATOM   6253  C   ALA A 417      -0.897 -59.995  -4.631  1.00  0.68           C  
ATOM   6254  O   ALA A 417      -1.802 -60.705  -5.068  1.00  0.68           O  
ATOM   6255  CB  ALA A 417       0.067 -60.336  -2.414  1.00  0.68           C  
ATOM   6256  H   ALA A 417       2.106 -59.530  -3.639  1.00  0.68           H  
ATOM   6257  HA  ALA A 417       0.287 -61.665  -4.063  1.00  0.68           H  
ATOM   6258 1HB  ALA A 417      -0.876 -60.776  -2.129  1.00  0.68           H  
ATOM   6259 2HB  ALA A 417       0.885 -60.782  -1.856  1.00  0.68           H  
ATOM   6260 3HB  ALA A 417       0.037 -59.280  -2.218  1.00  0.68           H  
ATOM   6261  N   ALA A 418      -0.865 -58.677  -4.835  1.00  0.72           N  
ATOM   6262  CA  ALA A 418      -1.945 -58.029  -5.553  1.00  0.72           C  
ATOM   6263  C   ALA A 418      -2.022 -58.558  -6.971  1.00  0.72           C  
ATOM   6264  O   ALA A 418      -3.096 -58.896  -7.473  1.00  0.72           O  
ATOM   6265  CB  ALA A 418      -1.725 -56.525  -5.579  1.00  0.72           C  
ATOM   6266  H   ALA A 418      -0.097 -58.122  -4.452  1.00  0.72           H  
ATOM   6267  HA  ALA A 418      -2.884 -58.256  -5.045  1.00  0.72           H  
ATOM   6268 1HB  ALA A 418      -2.554 -56.050  -6.108  1.00  0.72           H  
ATOM   6269 2HB  ALA A 418      -1.677 -56.149  -4.558  1.00  0.72           H  
ATOM   6270 3HB  ALA A 418      -0.790 -56.305  -6.090  1.00  0.72           H  
ATOM   6271  N   LEU A 419      -0.861 -58.698  -7.597  1.00  0.79           N  
ATOM   6272  CA  LEU A 419      -0.809 -59.154  -8.969  1.00  0.79           C  
ATOM   6273  C   LEU A 419      -1.255 -60.604  -9.082  1.00  0.79           C  
ATOM   6274  O   LEU A 419      -1.981 -60.963 -10.010  1.00  0.79           O  
ATOM   6275  CB  LEU A 419       0.610 -58.979  -9.486  1.00  0.79           C  
ATOM   6276  CG  LEU A 419       1.067 -57.522  -9.609  1.00  0.79           C  
ATOM   6277  CD1 LEU A 419       2.511 -57.505  -9.950  1.00  0.79           C  
ATOM   6278  CD2 LEU A 419       0.246 -56.802 -10.641  1.00  0.79           C  
ATOM   6279  H   LEU A 419       0.000 -58.430  -7.117  1.00  0.79           H  
ATOM   6280  HA  LEU A 419      -1.481 -58.536  -9.563  1.00  0.79           H  
ATOM   6281 1HB  LEU A 419       1.284 -59.469  -8.787  1.00  0.79           H  
ATOM   6282 2HB  LEU A 419       0.700 -59.459 -10.454  1.00  0.79           H  
ATOM   6283  HG  LEU A 419       0.944 -57.028  -8.653  1.00  0.79           H  
ATOM   6284 1HD1 LEU A 419       2.868 -56.478 -10.013  1.00  0.79           H  
ATOM   6285 2HD1 LEU A 419       3.043 -58.031  -9.182  1.00  0.79           H  
ATOM   6286 3HD1 LEU A 419       2.655 -57.988 -10.885  1.00  0.79           H  
ATOM   6287 1HD2 LEU A 419       0.581 -55.766 -10.709  1.00  0.79           H  
ATOM   6288 2HD2 LEU A 419       0.365 -57.287 -11.608  1.00  0.79           H  
ATOM   6289 3HD2 LEU A 419      -0.804 -56.826 -10.348  1.00  0.79           H  
ATOM   6290  N   ALA A 420      -0.851 -61.431  -8.114  1.00  0.91           N  
ATOM   6291  CA  ALA A 420      -1.229 -62.835  -8.089  1.00  0.91           C  
ATOM   6292  C   ALA A 420      -2.732 -62.993  -7.897  1.00  0.91           C  
ATOM   6293  O   ALA A 420      -3.376 -63.792  -8.579  1.00  0.91           O  
ATOM   6294  CB  ALA A 420      -0.478 -63.537  -6.972  1.00  0.91           C  
ATOM   6295  H   ALA A 420      -0.242 -61.080  -7.380  1.00  0.91           H  
ATOM   6296  HA  ALA A 420      -0.970 -63.279  -9.045  1.00  0.91           H  
ATOM   6297 1HB  ALA A 420      -0.739 -64.590  -6.958  1.00  0.91           H  
ATOM   6298 2HB  ALA A 420       0.595 -63.432  -7.128  1.00  0.91           H  
ATOM   6299 3HB  ALA A 420      -0.746 -63.087  -6.018  1.00  0.91           H  
ATOM   6300  N   ALA A 421      -3.295 -62.208  -6.970  1.00  1.10           N  
ATOM   6301  CA  ALA A 421      -4.726 -62.206  -6.692  1.00  1.10           C  
ATOM   6302  C   ALA A 421      -5.520 -61.705  -7.895  1.00  1.10           C  
ATOM   6303  O   ALA A 421      -6.628 -62.171  -8.170  1.00  1.10           O  
ATOM   6304  CB  ALA A 421      -5.022 -61.340  -5.480  1.00  1.10           C  
ATOM   6305  H   ALA A 421      -2.705 -61.586  -6.419  1.00  1.10           H  
ATOM   6306  HA  ALA A 421      -5.030 -63.232  -6.484  1.00  1.10           H  
ATOM   6307 1HB  ALA A 421      -6.087 -61.364  -5.262  1.00  1.10           H  
ATOM   6308 2HB  ALA A 421      -4.464 -61.720  -4.616  1.00  1.10           H  
ATOM   6309 3HB  ALA A 421      -4.713 -60.311  -5.683  1.00  1.10           H  
ATOM   6310  N   GLY A 422      -4.944 -60.720  -8.589  1.00  1.37           N  
ATOM   6311  CA  GLY A 422      -5.534 -60.043  -9.734  1.00  1.37           C  
ATOM   6312  C   GLY A 422      -6.222 -58.744  -9.308  1.00  1.37           C  
ATOM   6313  O   GLY A 422      -6.578 -57.916 -10.153  1.00  1.37           O  
ATOM   6314  H   GLY A 422      -4.036 -60.374  -8.283  1.00  1.37           H  
ATOM   6315 1HA  GLY A 422      -4.748 -59.825 -10.458  1.00  1.37           H  
ATOM   6316 2HA  GLY A 422      -6.252 -60.701 -10.220  1.00  1.37           H  
ATOM   6317  N   HIS A 423      -6.403 -58.589  -7.997  1.00  1.71           N  
ATOM   6318  CA  HIS A 423      -7.046 -57.432  -7.393  1.00  1.71           C  
ATOM   6319  C   HIS A 423      -6.298 -56.974  -6.143  1.00  1.71           C  
ATOM   6320  O   HIS A 423      -5.596 -55.962  -6.156  1.00  1.71           O  
ATOM   6321  OXT HIS A 423      -6.459 -57.592  -5.090  1.00  1.71           O  
ATOM   6322  CB  HIS A 423      -8.501 -57.761  -7.028  1.00  1.71           C  
ATOM   6323  CG  HIS A 423      -9.351 -58.173  -8.202  1.00  1.71           C  
ATOM   6324  ND1 HIS A 423      -9.930 -57.257  -9.057  1.00  1.71           N  
ATOM   6325  CD2 HIS A 423      -9.709 -59.396  -8.663  1.00  1.71           C  
ATOM   6326  CE1 HIS A 423     -10.609 -57.899  -9.992  1.00  1.71           C  
ATOM   6327  NE2 HIS A 423     -10.494 -59.197  -9.775  1.00  1.71           N  
ATOM   6328  H   HIS A 423      -6.064 -59.325  -7.397  1.00  1.71           H  
ATOM   6329  HA  HIS A 423      -7.049 -56.603  -8.100  1.00  1.71           H  
ATOM   6330 1HB  HIS A 423      -8.519 -58.569  -6.295  1.00  1.71           H  
ATOM   6331 2HB  HIS A 423      -8.964 -56.889  -6.565  1.00  1.71           H  
ATOM   6332  HD1 HIS A 423      -9.852 -56.262  -9.000  1.00  1.71           H  
ATOM   6333  HD2 HIS A 423      -9.489 -60.409  -8.321  1.00  1.71           H  
ATOM   6334  HE1 HIS A 423     -11.140 -57.347 -10.766  1.00  1.71           H  
ENDMDL

