REMARK ID 637617 DOMAINID 631308 MODEL 1 6 laboras
MODEL     1
ATOM      1  N   MET A   1       0.217  -0.308  -0.242  1.00  0.89           N  
ATOM      2  CA  MET A   1       1.674  -0.268  -0.163  1.00  0.89           C  
ATOM      3  C   MET A   1       2.214   1.145  -0.062  1.00  0.89           C  
ATOM      4  O   MET A   1       1.579   2.099  -0.500  1.00  0.89           O  
ATOM      5  CB  MET A   1       2.289  -0.930  -1.385  1.00  0.89           C  
ATOM      6  CG  MET A   1       1.979  -2.388  -1.544  1.00  0.89           C  
ATOM      7  SD  MET A   1       2.796  -3.070  -2.963  1.00  0.89           S  
ATOM      8  CE  MET A   1       1.871  -2.273  -4.277  1.00  0.89           C  
ATOM      9 1H   MET A   1      -0.079  -1.267  -0.347  1.00  0.89           H  
ATOM     10 2H   MET A   1      -0.163   0.062   0.615  1.00  0.89           H  
ATOM     11 3H   MET A   1      -0.135   0.234  -1.031  1.00  0.89           H  
ATOM     12  HA  MET A   1       1.984  -0.806   0.733  1.00  0.89           H  
ATOM     13 1HB  MET A   1       1.935  -0.418  -2.280  1.00  0.89           H  
ATOM     14 2HB  MET A   1       3.374  -0.813  -1.353  1.00  0.89           H  
ATOM     15 1HG  MET A   1       2.299  -2.935  -0.659  1.00  0.89           H  
ATOM     16 2HG  MET A   1       0.904  -2.523  -1.665  1.00  0.89           H  
ATOM     17 1HE  MET A   1       2.252  -2.597  -5.245  1.00  0.89           H  
ATOM     18 2HE  MET A   1       0.819  -2.539  -4.195  1.00  0.89           H  
ATOM     19 3HE  MET A   1       1.979  -1.194  -4.190  1.00  0.89           H  
ATOM     20  N   ILE A   2       3.402   1.278   0.504  1.00  0.85           N  
ATOM     21  CA  ILE A   2       4.047   2.584   0.634  1.00  0.85           C  
ATOM     22  C   ILE A   2       5.241   2.690  -0.308  1.00  0.85           C  
ATOM     23  O   ILE A   2       6.063   1.774  -0.378  1.00  0.85           O  
ATOM     24  CB  ILE A   2       4.484   2.852   2.087  1.00  0.85           C  
ATOM     25  CG1 ILE A   2       3.283   2.757   3.036  1.00  0.85           C  
ATOM     26  CG2 ILE A   2       5.099   4.223   2.178  1.00  0.85           C  
ATOM     27  CD1 ILE A   2       2.198   3.764   2.720  1.00  0.85           C  
ATOM     28  H   ILE A   2       3.888   0.464   0.856  1.00  0.85           H  
ATOM     29  HA  ILE A   2       3.336   3.358   0.356  1.00  0.85           H  
ATOM     30  HB  ILE A   2       5.214   2.107   2.396  1.00  0.85           H  
ATOM     31 1HG1 ILE A   2       2.859   1.757   2.982  1.00  0.85           H  
ATOM     32 2HG1 ILE A   2       3.625   2.932   4.056  1.00  0.85           H  
ATOM     33 1HG2 ILE A   2       5.408   4.421   3.199  1.00  0.85           H  
ATOM     34 2HG2 ILE A   2       5.965   4.286   1.525  1.00  0.85           H  
ATOM     35 3HG2 ILE A   2       4.356   4.955   1.872  1.00  0.85           H  
ATOM     36 1HD1 ILE A   2       1.375   3.658   3.422  1.00  0.85           H  
ATOM     37 2HD1 ILE A   2       2.604   4.777   2.783  1.00  0.85           H  
ATOM     38 3HD1 ILE A   2       1.840   3.588   1.722  1.00  0.85           H  
ATOM     39  N   VAL A   3       5.331   3.790  -1.051  1.00  0.81           N  
ATOM     40  CA  VAL A   3       6.437   3.965  -1.976  1.00  0.81           C  
ATOM     41  C   VAL A   3       7.748   4.084  -1.205  1.00  0.81           C  
ATOM     42  O   VAL A   3       7.929   4.976  -0.369  1.00  0.81           O  
ATOM     43  CB  VAL A   3       6.211   5.249  -2.811  1.00  0.81           C  
ATOM     44  CG1 VAL A   3       7.403   5.548  -3.724  1.00  0.81           C  
ATOM     45  CG2 VAL A   3       4.968   5.103  -3.654  1.00  0.81           C  
ATOM     46  H   VAL A   3       4.615   4.509  -0.966  1.00  0.81           H  
ATOM     47  HA  VAL A   3       6.483   3.102  -2.638  1.00  0.81           H  
ATOM     48  HB  VAL A   3       6.093   6.086  -2.126  1.00  0.81           H  
ATOM     49 1HG1 VAL A   3       7.211   6.468  -4.277  1.00  0.81           H  
ATOM     50 2HG1 VAL A   3       8.308   5.662  -3.135  1.00  0.81           H  
ATOM     51 3HG1 VAL A   3       7.526   4.741  -4.416  1.00  0.81           H  
ATOM     52 1HG2 VAL A   3       4.802   6.017  -4.222  1.00  0.81           H  
ATOM     53 2HG2 VAL A   3       5.097   4.270  -4.336  1.00  0.81           H  
ATOM     54 3HG2 VAL A   3       4.113   4.916  -3.014  1.00  0.81           H  
ATOM     55  N   SER A   4       8.678   3.193  -1.514  1.00  0.79           N  
ATOM     56  CA  SER A   4       9.989   3.166  -0.885  1.00  0.79           C  
ATOM     57  C   SER A   4      10.962   3.963  -1.727  1.00  0.79           C  
ATOM     58  O   SER A   4      10.649   4.300  -2.868  1.00  0.79           O  
ATOM     59  CB  SER A   4      10.458   1.736  -0.722  1.00  0.79           C  
ATOM     60  OG  SER A   4      10.720   1.152  -1.960  1.00  0.79           O  
ATOM     61  H   SER A   4       8.451   2.486  -2.197  1.00  0.79           H  
ATOM     62  HA  SER A   4       9.918   3.630   0.101  1.00  0.79           H  
ATOM     63 1HB  SER A   4      11.349   1.701  -0.099  1.00  0.79           H  
ATOM     64 2HB  SER A   4       9.679   1.167  -0.213  1.00  0.79           H  
ATOM     65  HG  SER A   4      10.636   0.199  -1.826  1.00  0.79           H  
ATOM     66  N   GLN A   5      12.165   4.210  -1.218  1.00  0.78           N  
ATOM     67  CA  GLN A   5      13.151   4.957  -2.000  1.00  0.78           C  
ATOM     68  C   GLN A   5      13.473   4.216  -3.301  1.00  0.78           C  
ATOM     69  O   GLN A   5      13.736   4.829  -4.334  1.00  0.78           O  
ATOM     70  CB  GLN A   5      14.432   5.176  -1.208  1.00  0.78           C  
ATOM     71  CG  GLN A   5      15.410   6.143  -1.864  1.00  0.78           C  
ATOM     72  CD  GLN A   5      14.867   7.583  -1.906  1.00  0.78           C  
ATOM     73  OE1 GLN A   5      14.447   8.122  -0.878  1.00  0.78           O  
ATOM     74  NE2 GLN A   5      14.887   8.207  -3.076  1.00  0.78           N  
ATOM     75  H   GLN A   5      12.389   3.901  -0.284  1.00  0.78           H  
ATOM     76  HA  GLN A   5      12.729   5.928  -2.246  1.00  0.78           H  
ATOM     77 1HB  GLN A   5      14.191   5.556  -0.219  1.00  0.78           H  
ATOM     78 2HB  GLN A   5      14.945   4.222  -1.077  1.00  0.78           H  
ATOM     79 1HG  GLN A   5      16.341   6.142  -1.300  1.00  0.78           H  
ATOM     80 2HG  GLN A   5      15.593   5.816  -2.889  1.00  0.78           H  
ATOM     81 1HE2 GLN A   5      14.553   9.148  -3.150  1.00  0.78           H  
ATOM     82 2HE2 GLN A   5      15.251   7.744  -3.877  1.00  0.78           H  
ATOM     83  N   ALA A   6      13.426   2.883  -3.243  1.00  0.80           N  
ATOM     84  CA  ALA A   6      13.694   1.994  -4.375  1.00  0.80           C  
ATOM     85  C   ALA A   6      12.715   2.212  -5.524  1.00  0.80           C  
ATOM     86  O   ALA A   6      12.975   1.783  -6.646  1.00  0.80           O  
ATOM     87  CB  ALA A   6      13.617   0.546  -3.941  1.00  0.80           C  
ATOM     88  H   ALA A   6      13.183   2.460  -2.360  1.00  0.80           H  
ATOM     89  HA  ALA A   6      14.698   2.211  -4.740  1.00  0.80           H  
ATOM     90 1HB  ALA A   6      13.847  -0.099  -4.788  1.00  0.80           H  
ATOM     91 2HB  ALA A   6      14.332   0.365  -3.140  1.00  0.80           H  
ATOM     92 3HB  ALA A   6      12.610   0.331  -3.587  1.00  0.80           H  
ATOM     93  N   TYR A   7      11.553   2.787  -5.219  1.00  0.86           N  
ATOM     94  CA  TYR A   7      10.517   3.064  -6.193  1.00  0.86           C  
ATOM     95  C   TYR A   7      10.553   4.557  -6.534  1.00  0.86           C  
ATOM     96  O   TYR A   7      10.312   4.963  -7.665  1.00  0.86           O  
ATOM     97  CB  TYR A   7       9.163   2.629  -5.641  1.00  0.86           C  
ATOM     98  CG  TYR A   7       9.072   1.137  -5.378  1.00  0.86           C  
ATOM     99  CD1 TYR A   7       8.325   0.648  -4.309  1.00  0.86           C  
ATOM    100  CD2 TYR A   7       9.744   0.262  -6.199  1.00  0.86           C  
ATOM    101  CE1 TYR A   7       8.247  -0.722  -4.076  1.00  0.86           C  
ATOM    102  CE2 TYR A   7       9.674  -1.087  -5.977  1.00  0.86           C  
ATOM    103  CZ  TYR A   7       8.921  -1.604  -4.919  1.00  0.86           C  
ATOM    104  OH  TYR A   7       8.826  -3.014  -4.716  1.00  0.86           O  
ATOM    105  H   TYR A   7      11.389   3.108  -4.271  1.00  0.86           H  
ATOM    106  HA  TYR A   7      10.721   2.504  -7.101  1.00  0.86           H  
ATOM    107 1HB  TYR A   7       9.003   3.132  -4.694  1.00  0.86           H  
ATOM    108 2HB  TYR A   7       8.365   2.918  -6.321  1.00  0.86           H  
ATOM    109  HD1 TYR A   7       7.793   1.335  -3.657  1.00  0.86           H  
ATOM    110  HD2 TYR A   7      10.332   0.644  -7.030  1.00  0.86           H  
ATOM    111  HE1 TYR A   7       7.652  -1.100  -3.244  1.00  0.86           H  
ATOM    112  HE2 TYR A   7      10.212  -1.743  -6.637  1.00  0.86           H  
ATOM    113  HH  TYR A   7       9.231  -3.474  -5.495  1.00  0.86           H  
ATOM    114  N   ALA A   8      10.825   5.395  -5.539  1.00  0.96           N  
ATOM    115  CA  ALA A   8      10.907   6.836  -5.764  1.00  0.96           C  
ATOM    116  C   ALA A   8      12.083   7.217  -6.714  1.00  0.96           C  
ATOM    117  O   ALA A   8      11.989   8.167  -7.511  1.00  0.96           O  
ATOM    118  CB  ALA A   8      11.043   7.549  -4.439  1.00  0.96           C  
ATOM    119  H   ALA A   8      10.978   5.028  -4.604  1.00  0.96           H  
ATOM    120  HA  ALA A   8       9.976   7.150  -6.218  1.00  0.96           H  
ATOM    121 1HB  ALA A   8      11.056   8.623  -4.601  1.00  0.96           H  
ATOM    122 2HB  ALA A   8      10.201   7.282  -3.805  1.00  0.96           H  
ATOM    123 3HB  ALA A   8      11.967   7.243  -3.966  1.00  0.96           H  
ATOM    124  N   ASN A   9      13.198   6.480  -6.614  1.00  1.12           N  
ATOM    125  CA  ASN A   9      14.425   6.707  -7.394  1.00  1.12           C  
ATOM    126  C   ASN A   9      14.461   5.928  -8.729  1.00  1.12           C  
ATOM    127  O   ASN A   9      14.649   4.711  -8.755  1.00  1.12           O  
ATOM    128  CB  ASN A   9      15.637   6.372  -6.544  1.00  1.12           C  
ATOM    129  CG  ASN A   9      16.957   6.693  -7.206  1.00  1.12           C  
ATOM    130  OD1 ASN A   9      17.095   6.728  -8.432  1.00  1.12           O  
ATOM    131  ND2 ASN A   9      17.962   6.934  -6.394  1.00  1.12           N  
ATOM    132  H   ASN A   9      13.218   5.733  -5.919  1.00  1.12           H  
ATOM    133  HA  ASN A   9      14.469   7.768  -7.644  1.00  1.12           H  
ATOM    134 1HB  ASN A   9      15.575   6.910  -5.606  1.00  1.12           H  
ATOM    135 2HB  ASN A   9      15.616   5.308  -6.302  1.00  1.12           H  
ATOM    136 1HD2 ASN A   9      18.864   7.157  -6.769  1.00  1.12           H  
ATOM    137 2HD2 ASN A   9      17.831   6.897  -5.405  1.00  1.12           H  
ATOM    138  N   MET A  10      14.329   6.633  -9.856  1.00  1.33           N  
ATOM    139  CA  MET A  10      14.223   5.987 -11.177  1.00  1.33           C  
ATOM    140  C   MET A  10      15.532   5.440 -11.737  1.00  1.33           C  
ATOM    141  O   MET A  10      15.560   4.911 -12.847  1.00  1.33           O  
ATOM    142  CB  MET A  10      13.586   6.937 -12.179  1.00  1.33           C  
ATOM    143  CG  MET A  10      12.140   7.259 -11.858  1.00  1.33           C  
ATOM    144  SD  MET A  10      11.403   8.442 -12.992  1.00  1.33           S  
ATOM    145  CE  MET A  10      11.182   7.382 -14.400  1.00  1.33           C  
ATOM    146  H   MET A  10      14.237   7.638  -9.789  1.00  1.33           H  
ATOM    147  HA  MET A  10      13.569   5.130 -11.081  1.00  1.33           H  
ATOM    148 1HB  MET A  10      14.148   7.870 -12.204  1.00  1.33           H  
ATOM    149 2HB  MET A  10      13.627   6.499 -13.176  1.00  1.33           H  
ATOM    150 1HG  MET A  10      11.554   6.338 -11.898  1.00  1.33           H  
ATOM    151 2HG  MET A  10      12.081   7.655 -10.848  1.00  1.33           H  
ATOM    152 1HE  MET A  10      10.735   7.936 -15.218  1.00  1.33           H  
ATOM    153 2HE  MET A  10      12.145   6.979 -14.715  1.00  1.33           H  
ATOM    154 3HE  MET A  10      10.521   6.574 -14.115  1.00  1.33           H  
ATOM    155  N   LYS A  11      16.617   5.565 -10.983  1.00  1.55           N  
ATOM    156  CA  LYS A  11      17.887   4.991 -11.399  1.00  1.55           C  
ATOM    157  C   LYS A  11      18.017   3.565 -10.854  1.00  1.55           C  
ATOM    158  O   LYS A  11      18.989   2.866 -11.148  1.00  1.55           O  
ATOM    159  CB  LYS A  11      19.060   5.843 -10.922  1.00  1.55           C  
ATOM    160  CG  LYS A  11      19.110   7.238 -11.534  1.00  1.55           C  
ATOM    161  CD  LYS A  11      20.310   8.028 -11.027  1.00  1.55           C  
ATOM    162  CE  LYS A  11      20.365   9.419 -11.653  1.00  1.55           C  
ATOM    163  NZ  LYS A  11      21.521  10.212 -11.146  1.00  1.55           N  
ATOM    164  H   LYS A  11      16.562   6.030 -10.080  1.00  1.55           H  
ATOM    165  HA  LYS A  11      17.911   4.939 -12.487  1.00  1.55           H  
ATOM    166 1HB  LYS A  11      19.031   5.937  -9.841  1.00  1.55           H  
ATOM    167 2HB  LYS A  11      19.991   5.339 -11.176  1.00  1.55           H  
ATOM    168 1HG  LYS A  11      19.164   7.158 -12.620  1.00  1.55           H  
ATOM    169 2HG  LYS A  11      18.197   7.773 -11.270  1.00  1.55           H  
ATOM    170 1HD  LYS A  11      20.243   8.128  -9.942  1.00  1.55           H  
ATOM    171 2HD  LYS A  11      21.228   7.493 -11.269  1.00  1.55           H  
ATOM    172 1HE  LYS A  11      20.453   9.319 -12.734  1.00  1.55           H  
ATOM    173 2HE  LYS A  11      19.443   9.950 -11.420  1.00  1.55           H  
ATOM    174 1HZ  LYS A  11      21.522  11.123 -11.583  1.00  1.55           H  
ATOM    175 2HZ  LYS A  11      21.444  10.320 -10.144  1.00  1.55           H  
ATOM    176 3HZ  LYS A  11      22.382   9.733 -11.366  1.00  1.55           H  
ATOM    177  N   LYS A  12      17.045   3.144 -10.037  1.00  1.72           N  
ATOM    178  CA  LYS A  12      17.058   1.826  -9.420  1.00  1.72           C  
ATOM    179  C   LYS A  12      16.168   0.837 -10.154  1.00  1.72           C  
ATOM    180  O   LYS A  12      15.296   1.203 -10.942  1.00  1.72           O  
ATOM    181  CB  LYS A  12      16.624   1.910  -7.956  1.00  1.72           C  
ATOM    182  CG  LYS A  12      17.472   2.853  -7.109  1.00  1.72           C  
ATOM    183  CD  LYS A  12      18.921   2.373  -7.025  1.00  1.72           C  
ATOM    184  CE  LYS A  12      19.755   3.251  -6.097  1.00  1.72           C  
ATOM    185  NZ  LYS A  12      21.182   2.803  -6.042  1.00  1.72           N  
ATOM    186  H   LYS A  12      16.261   3.760  -9.812  1.00  1.72           H  
ATOM    187  HA  LYS A  12      18.077   1.440  -9.454  1.00  1.72           H  
ATOM    188 1HB  LYS A  12      15.583   2.263  -7.903  1.00  1.72           H  
ATOM    189 2HB  LYS A  12      16.652   0.921  -7.504  1.00  1.72           H  
ATOM    190 1HG  LYS A  12      17.450   3.842  -7.561  1.00  1.72           H  
ATOM    191 2HG  LYS A  12      17.051   2.922  -6.105  1.00  1.72           H  
ATOM    192 1HD  LYS A  12      18.944   1.346  -6.660  1.00  1.72           H  
ATOM    193 2HD  LYS A  12      19.363   2.396  -8.024  1.00  1.72           H  
ATOM    194 1HE  LYS A  12      19.720   4.279  -6.456  1.00  1.72           H  
ATOM    195 2HE  LYS A  12      19.333   3.212  -5.093  1.00  1.72           H  
ATOM    196 1HZ  LYS A  12      21.703   3.407  -5.422  1.00  1.72           H  
ATOM    197 2HZ  LYS A  12      21.225   1.853  -5.700  1.00  1.72           H  
ATOM    198 3HZ  LYS A  12      21.584   2.845  -6.969  1.00  1.72           H  
ATOM    199  N   GLN A  13      16.364  -0.443  -9.879  1.00  1.77           N  
ATOM    200  CA  GLN A  13      15.517  -1.458 -10.485  1.00  1.77           C  
ATOM    201  C   GLN A  13      14.187  -1.503  -9.760  1.00  1.77           C  
ATOM    202  O   GLN A  13      13.963  -2.324  -8.870  1.00  1.77           O  
ATOM    203  CB  GLN A  13      16.186  -2.829 -10.465  1.00  1.77           C  
ATOM    204  CG  GLN A  13      17.468  -2.900 -11.273  1.00  1.77           C  
ATOM    205  CD  GLN A  13      17.207  -2.770 -12.770  1.00  1.77           C  
ATOM    206  OE1 GLN A  13      16.532  -3.614 -13.370  1.00  1.77           O  
ATOM    207  NE2 GLN A  13      17.740  -1.716 -13.380  1.00  1.77           N  
ATOM    208  H   GLN A  13      17.099  -0.716  -9.242  1.00  1.77           H  
ATOM    209  HA  GLN A  13      15.327  -1.184 -11.522  1.00  1.77           H  
ATOM    210 1HB  GLN A  13      16.414  -3.109  -9.437  1.00  1.77           H  
ATOM    211 2HB  GLN A  13      15.497  -3.573 -10.862  1.00  1.77           H  
ATOM    212 1HG  GLN A  13      18.125  -2.085 -10.969  1.00  1.77           H  
ATOM    213 2HG  GLN A  13      17.953  -3.861 -11.092  1.00  1.77           H  
ATOM    214 1HE2 GLN A  13      17.600  -1.583 -14.363  1.00  1.77           H  
ATOM    215 2HE2 GLN A  13      18.284  -1.056 -12.861  1.00  1.77           H  
ATOM    216  N   GLN A  14      13.298  -0.603 -10.156  1.00  1.69           N  
ATOM    217  CA  GLN A  14      12.021  -0.391  -9.485  1.00  1.69           C  
ATOM    218  C   GLN A  14      11.023  -1.501  -9.742  1.00  1.69           C  
ATOM    219  O   GLN A  14       9.997  -1.277 -10.380  1.00  1.69           O  
ATOM    220  CB  GLN A  14      11.334   0.859 -10.006  1.00  1.69           C  
ATOM    221  CG  GLN A  14      12.065   2.108  -9.858  1.00  1.69           C  
ATOM    222  CD  GLN A  14      11.256   3.228 -10.318  1.00  1.69           C  
ATOM    223  OE1 GLN A  14      10.374   3.106 -11.167  1.00  1.69           O  
ATOM    224  NE2 GLN A  14      11.536   4.345  -9.751  1.00  1.69           N  
ATOM    225  H   GLN A  14      13.599   0.035 -10.890  1.00  1.69           H  
ATOM    226  HA  GLN A  14      12.198  -0.312  -8.411  1.00  1.69           H  
ATOM    227 1HB  GLN A  14      11.076   0.732 -11.048  1.00  1.69           H  
ATOM    228 2HB  GLN A  14      10.411   0.987  -9.458  1.00  1.69           H  
ATOM    229 1HG  GLN A  14      12.311   2.280  -8.837  1.00  1.69           H  
ATOM    230 2HG  GLN A  14      12.972   2.075 -10.444  1.00  1.69           H  
ATOM    231 1HE2 GLN A  14      11.028   5.168  -9.963  1.00  1.69           H  
ATOM    232 2HE2 GLN A  14      12.268   4.364  -9.054  1.00  1.69           H  
ATOM    233  N   VAL A  15      11.309  -2.675  -9.221  1.00  1.54           N  
ATOM    234  CA  VAL A  15      10.451  -3.836  -9.396  1.00  1.54           C  
ATOM    235  C   VAL A  15       9.385  -3.817  -8.292  1.00  1.54           C  
ATOM    236  O   VAL A  15       9.704  -3.985  -7.106  1.00  1.54           O  
ATOM    237  CB  VAL A  15      11.341  -5.091  -9.347  1.00  1.54           C  
ATOM    238  CG1 VAL A  15      10.519  -6.303  -9.482  1.00  1.54           C  
ATOM    239  CG2 VAL A  15      12.406  -4.999 -10.451  1.00  1.54           C  
ATOM    240  H   VAL A  15      12.191  -2.755  -8.721  1.00  1.54           H  
ATOM    241  HA  VAL A  15       9.963  -3.778 -10.369  1.00  1.54           H  
ATOM    242  HB  VAL A  15      11.838  -5.142  -8.379  1.00  1.54           H  
ATOM    243 1HG1 VAL A  15      11.144  -7.193  -9.427  1.00  1.54           H  
ATOM    244 2HG1 VAL A  15       9.843  -6.289  -8.681  1.00  1.54           H  
ATOM    245 3HG1 VAL A  15       9.982  -6.295 -10.418  1.00  1.54           H  
ATOM    246 1HG2 VAL A  15      13.049  -5.876 -10.411  1.00  1.54           H  
ATOM    247 2HG2 VAL A  15      11.938  -4.943 -11.416  1.00  1.54           H  
ATOM    248 3HG2 VAL A  15      13.003  -4.114 -10.303  1.00  1.54           H  
ATOM    249  N   LEU A  16       8.126  -3.569  -8.672  1.00  1.38           N  
ATOM    250  CA  LEU A  16       7.091  -3.332  -7.663  1.00  1.38           C  
ATOM    251  C   LEU A  16       6.272  -4.524  -7.273  1.00  1.38           C  
ATOM    252  O   LEU A  16       5.561  -5.108  -8.083  1.00  1.38           O  
ATOM    253  CB  LEU A  16       6.104  -2.243  -8.092  1.00  1.38           C  
ATOM    254  CG  LEU A  16       4.924  -2.023  -7.104  1.00  1.38           C  
ATOM    255  CD1 LEU A  16       5.423  -1.492  -5.798  1.00  1.38           C  
ATOM    256  CD2 LEU A  16       3.998  -1.108  -7.665  1.00  1.38           C  
ATOM    257  H   LEU A  16       7.911  -3.520  -9.668  1.00  1.38           H  
ATOM    258  HA  LEU A  16       7.576  -2.978  -6.778  1.00  1.38           H  
ATOM    259 1HB  LEU A  16       6.644  -1.297  -8.185  1.00  1.38           H  
ATOM    260 2HB  LEU A  16       5.694  -2.494  -9.060  1.00  1.38           H  
ATOM    261  HG  LEU A  16       4.423  -2.970  -6.923  1.00  1.38           H  
ATOM    262 1HD1 LEU A  16       4.589  -1.348  -5.121  1.00  1.38           H  
ATOM    263 2HD1 LEU A  16       6.113  -2.196  -5.363  1.00  1.38           H  
ATOM    264 3HD1 LEU A  16       5.923  -0.542  -5.967  1.00  1.38           H  
ATOM    265 1HD2 LEU A  16       3.182  -0.959  -6.970  1.00  1.38           H  
ATOM    266 2HD2 LEU A  16       4.517  -0.207  -7.811  1.00  1.38           H  
ATOM    267 3HD2 LEU A  16       3.622  -1.488  -8.609  1.00  1.38           H  
ATOM    268  N   HIS A  17       6.340  -4.852  -5.999  1.00  1.27           N  
ATOM    269  CA  HIS A  17       5.566  -5.979  -5.478  1.00  1.27           C  
ATOM    270  C   HIS A  17       4.073  -5.814  -5.684  1.00  1.27           C  
ATOM    271  O   HIS A  17       3.515  -4.771  -5.372  1.00  1.27           O  
ATOM    272  CB  HIS A  17       5.827  -6.162  -3.984  1.00  1.27           C  
ATOM    273  CG  HIS A  17       5.105  -7.320  -3.364  1.00  1.27           C  
ATOM    274  ND1 HIS A  17       5.477  -8.632  -3.559  1.00  1.27           N  
ATOM    275  CD2 HIS A  17       4.027  -7.350  -2.543  1.00  1.27           C  
ATOM    276  CE1 HIS A  17       4.661  -9.421  -2.886  1.00  1.27           C  
ATOM    277  NE2 HIS A  17       3.775  -8.666  -2.253  1.00  1.27           N  
ATOM    278  H   HIS A  17       6.980  -4.310  -5.404  1.00  1.27           H  
ATOM    279  HA  HIS A  17       5.844  -6.894  -5.990  1.00  1.27           H  
ATOM    280 1HB  HIS A  17       6.893  -6.295  -3.817  1.00  1.27           H  
ATOM    281 2HB  HIS A  17       5.525  -5.257  -3.456  1.00  1.27           H  
ATOM    282  HD1 HIS A  17       6.246  -8.963  -4.111  1.00  1.27           H  
ATOM    283  HD2 HIS A  17       3.398  -6.565  -2.119  1.00  1.27           H  
ATOM    284  HE1 HIS A  17       4.793 -10.502  -2.913  1.00  1.27           H  
ATOM    285  N   VAL A  18       3.420  -6.845  -6.191  1.00  1.21           N  
ATOM    286  CA  VAL A  18       1.974  -6.833  -6.309  1.00  1.21           C  
ATOM    287  C   VAL A  18       1.421  -7.657  -5.146  1.00  1.21           C  
ATOM    288  O   VAL A  18       1.763  -8.833  -5.038  1.00  1.21           O  
ATOM    289  CB  VAL A  18       1.507  -7.467  -7.619  1.00  1.21           C  
ATOM    290  CG1 VAL A  18      -0.002  -7.471  -7.650  1.00  1.21           C  
ATOM    291  CG2 VAL A  18       2.093  -6.705  -8.800  1.00  1.21           C  
ATOM    292  H   VAL A  18       3.929  -7.673  -6.501  1.00  1.21           H  
ATOM    293  HA  VAL A  18       1.629  -5.808  -6.298  1.00  1.21           H  
ATOM    294  HB  VAL A  18       1.842  -8.504  -7.654  1.00  1.21           H  
ATOM    295 1HG1 VAL A  18      -0.347  -7.934  -8.545  1.00  1.21           H  
ATOM    296 2HG1 VAL A  18      -0.369  -8.033  -6.797  1.00  1.21           H  
ATOM    297 3HG1 VAL A  18      -0.372  -6.448  -7.602  1.00  1.21           H  
ATOM    298 1HG2 VAL A  18       1.768  -7.163  -9.734  1.00  1.21           H  
ATOM    299 2HG2 VAL A  18       1.754  -5.669  -8.763  1.00  1.21           H  
ATOM    300 3HG2 VAL A  18       3.179  -6.731  -8.744  1.00  1.21           H  
ATOM    301  N   PRO A  19       0.591  -7.108  -4.250  1.00  1.21           N  
ATOM    302  CA  PRO A  19       0.075  -7.831  -3.114  1.00  1.21           C  
ATOM    303  C   PRO A  19      -0.583  -9.111  -3.624  1.00  1.21           C  
ATOM    304  O   PRO A  19      -1.291  -9.054  -4.640  1.00  1.21           O  
ATOM    305  CB  PRO A  19      -0.941  -6.848  -2.527  1.00  1.21           C  
ATOM    306  CG  PRO A  19      -0.414  -5.487  -2.943  1.00  1.21           C  
ATOM    307  CD  PRO A  19       0.173  -5.703  -4.328  1.00  1.21           C  
ATOM    308  HA  PRO A  19       0.904  -7.995  -2.418  1.00  1.21           H  
ATOM    309 1HB  PRO A  19      -1.945  -7.057  -2.926  1.00  1.21           H  
ATOM    310 2HB  PRO A  19      -0.996  -6.969  -1.435  1.00  1.21           H  
ATOM    311 1HG  PRO A  19      -1.220  -4.740  -2.933  1.00  1.21           H  
ATOM    312 2HG  PRO A  19       0.345  -5.147  -2.222  1.00  1.21           H  
ATOM    313 1HD  PRO A  19      -0.574  -5.546  -5.120  1.00  1.21           H  
ATOM    314 2HD  PRO A  19       1.038  -5.046  -4.420  1.00  1.21           H  
ATOM    315  N   PRO A  20      -0.455 -10.250  -2.916  1.00  1.25           N  
ATOM    316  CA  PRO A  20      -1.036 -11.535  -3.261  1.00  1.25           C  
ATOM    317  C   PRO A  20      -2.512 -11.452  -3.584  1.00  1.25           C  
ATOM    318  O   PRO A  20      -2.985 -12.154  -4.466  1.00  1.25           O  
ATOM    319  CB  PRO A  20      -0.812 -12.344  -1.981  1.00  1.25           C  
ATOM    320  CG  PRO A  20       0.450 -11.768  -1.400  1.00  1.25           C  
ATOM    321  CD  PRO A  20       0.368 -10.284  -1.687  1.00  1.25           C  
ATOM    322  HA  PRO A  20      -0.475 -11.968  -4.099  1.00  1.25           H  
ATOM    323 1HB  PRO A  20      -1.681 -12.244  -1.313  1.00  1.25           H  
ATOM    324 2HB  PRO A  20      -0.721 -13.413  -2.226  1.00  1.25           H  
ATOM    325 1HG  PRO A  20       0.510 -11.989  -0.324  1.00  1.25           H  
ATOM    326 2HG  PRO A  20       1.330 -12.233  -1.870  1.00  1.25           H  
ATOM    327 1HD  PRO A  20      -0.105  -9.728  -0.866  1.00  1.25           H  
ATOM    328 2HD  PRO A  20       1.394  -9.962  -1.889  1.00  1.25           H  
ATOM    329  N   ARG A  21      -3.244 -10.548  -2.937  1.00  1.33           N  
ATOM    330  CA  ARG A  21      -4.670 -10.446  -3.210  1.00  1.33           C  
ATOM    331  C   ARG A  21      -4.951 -10.019  -4.650  1.00  1.33           C  
ATOM    332  O   ARG A  21      -5.915 -10.473  -5.269  1.00  1.33           O  
ATOM    333  CB  ARG A  21      -5.317  -9.452  -2.260  1.00  1.33           C  
ATOM    334  CG  ARG A  21      -5.401  -9.916  -0.813  1.00  1.33           C  
ATOM    335  CD  ARG A  21      -5.988  -8.868   0.074  1.00  1.33           C  
ATOM    336  NE  ARG A  21      -6.070  -9.310   1.462  1.00  1.33           N  
ATOM    337  CZ  ARG A  21      -6.424  -8.525   2.501  1.00  1.33           C  
ATOM    338  NH1 ARG A  21      -6.727  -7.260   2.302  1.00  1.33           N  
ATOM    339  NH2 ARG A  21      -6.465  -9.027   3.723  1.00  1.33           N  
ATOM    340  H   ARG A  21      -2.830  -9.960  -2.231  1.00  1.33           H  
ATOM    341  HA  ARG A  21      -5.120 -11.428  -3.048  1.00  1.33           H  
ATOM    342 1HB  ARG A  21      -4.755  -8.519  -2.278  1.00  1.33           H  
ATOM    343 2HB  ARG A  21      -6.329  -9.230  -2.600  1.00  1.33           H  
ATOM    344 1HG  ARG A  21      -6.026 -10.809  -0.756  1.00  1.33           H  
ATOM    345 2HG  ARG A  21      -4.398 -10.152  -0.453  1.00  1.33           H  
ATOM    346 1HD  ARG A  21      -5.369  -7.972   0.038  1.00  1.33           H  
ATOM    347 2HD  ARG A  21      -6.995  -8.627  -0.266  1.00  1.33           H  
ATOM    348  HE  ARG A  21      -5.844 -10.275   1.660  1.00  1.33           H  
ATOM    349 1HH1 ARG A  21      -6.696  -6.874   1.369  1.00  1.33           H  
ATOM    350 2HH1 ARG A  21      -6.991  -6.675   3.082  1.00  1.33           H  
ATOM    351 1HH2 ARG A  21      -6.232  -9.999   3.878  1.00  1.33           H  
ATOM    352 2HH2 ARG A  21      -6.729  -8.442   4.501  1.00  1.33           H  
ATOM    353  N   MET A  22      -4.110  -9.143  -5.200  1.00  1.40           N  
ATOM    354  CA  MET A  22      -4.332  -8.665  -6.557  1.00  1.40           C  
ATOM    355  C   MET A  22      -3.788  -9.690  -7.526  1.00  1.40           C  
ATOM    356  O   MET A  22      -4.368  -9.957  -8.586  1.00  1.40           O  
ATOM    357  CB  MET A  22      -3.673  -7.305  -6.744  1.00  1.40           C  
ATOM    358  CG  MET A  22      -4.339  -6.178  -5.953  1.00  1.40           C  
ATOM    359  SD  MET A  22      -6.064  -5.943  -6.446  1.00  1.40           S  
ATOM    360  CE  MET A  22      -5.804  -5.214  -8.047  1.00  1.40           C  
ATOM    361  H   MET A  22      -3.279  -8.842  -4.698  1.00  1.40           H  
ATOM    362  HA  MET A  22      -5.399  -8.564  -6.730  1.00  1.40           H  
ATOM    363 1HB  MET A  22      -2.643  -7.366  -6.405  1.00  1.40           H  
ATOM    364 2HB  MET A  22      -3.661  -7.039  -7.801  1.00  1.40           H  
ATOM    365 1HG  MET A  22      -4.309  -6.411  -4.890  1.00  1.40           H  
ATOM    366 2HG  MET A  22      -3.799  -5.248  -6.114  1.00  1.40           H  
ATOM    367 1HE  MET A  22      -6.753  -5.045  -8.531  1.00  1.40           H  
ATOM    368 2HE  MET A  22      -5.292  -4.278  -7.932  1.00  1.40           H  
ATOM    369 3HE  MET A  22      -5.198  -5.875  -8.651  1.00  1.40           H  
ATOM    370  N   ALA A  23      -2.702 -10.335  -7.127  1.00  1.48           N  
ATOM    371  CA  ALA A  23      -2.152 -11.340  -8.003  1.00  1.48           C  
ATOM    372  C   ALA A  23      -3.181 -12.453  -8.193  1.00  1.48           C  
ATOM    373  O   ALA A  23      -3.516 -12.843  -9.318  1.00  1.48           O  
ATOM    374  CB  ALA A  23      -0.866 -11.884  -7.409  1.00  1.48           C  
ATOM    375  H   ALA A  23      -2.253 -10.096  -6.239  1.00  1.48           H  
ATOM    376  HA  ALA A  23      -1.947 -10.890  -8.963  1.00  1.48           H  
ATOM    377 1HB  ALA A  23      -0.450 -12.637  -8.068  1.00  1.48           H  
ATOM    378 2HB  ALA A  23      -0.150 -11.067  -7.284  1.00  1.48           H  
ATOM    379 3HB  ALA A  23      -1.079 -12.329  -6.443  1.00  1.48           H  
ATOM    380  N   GLN A  24      -3.788 -12.877  -7.084  1.00  1.55           N  
ATOM    381  CA  GLN A  24      -4.779 -13.942  -7.064  1.00  1.55           C  
ATOM    382  C   GLN A  24      -6.110 -13.615  -7.737  1.00  1.55           C  
ATOM    383  O   GLN A  24      -6.670 -14.471  -8.423  1.00  1.55           O  
ATOM    384  CB  GLN A  24      -5.042 -14.350  -5.616  1.00  1.55           C  
ATOM    385  CG  GLN A  24      -3.870 -15.057  -4.945  1.00  1.55           C  
ATOM    386  CD  GLN A  24      -4.075 -15.241  -3.446  1.00  1.55           C  
ATOM    387  OE1 GLN A  24      -4.950 -14.621  -2.829  1.00  1.55           O  
ATOM    388  NE2 GLN A  24      -3.254 -16.097  -2.847  1.00  1.55           N  
ATOM    389  H   GLN A  24      -3.505 -12.486  -6.187  1.00  1.55           H  
ATOM    390  HA  GLN A  24      -4.350 -14.795  -7.589  1.00  1.55           H  
ATOM    391 1HB  GLN A  24      -5.276 -13.457  -5.031  1.00  1.55           H  
ATOM    392 2HB  GLN A  24      -5.909 -15.006  -5.574  1.00  1.55           H  
ATOM    393 1HG  GLN A  24      -3.773 -16.044  -5.391  1.00  1.55           H  
ATOM    394 2HG  GLN A  24      -2.958 -14.493  -5.111  1.00  1.55           H  
ATOM    395 1HE2 GLN A  24      -3.334 -16.263  -1.864  1.00  1.55           H  
ATOM    396 2HE2 GLN A  24      -2.558 -16.577  -3.380  1.00  1.55           H  
ATOM    397  N   CYS A  25      -6.636 -12.393  -7.555  1.00  1.60           N  
ATOM    398  CA  CYS A  25      -7.940 -12.107  -8.149  1.00  1.60           C  
ATOM    399  C   CYS A  25      -7.885 -11.416  -9.509  1.00  1.60           C  
ATOM    400  O   CYS A  25      -8.902 -11.365 -10.202  1.00  1.60           O  
ATOM    401  CB  CYS A  25      -8.800 -11.246  -7.218  1.00  1.60           C  
ATOM    402  SG  CYS A  25      -8.229  -9.545  -6.984  1.00  1.60           S  
ATOM    403  H   CYS A  25      -6.177 -11.696  -6.966  1.00  1.60           H  
ATOM    404  HA  CYS A  25      -8.459 -13.054  -8.279  1.00  1.60           H  
ATOM    405 1HB  CYS A  25      -9.815 -11.206  -7.609  1.00  1.60           H  
ATOM    406 2HB  CYS A  25      -8.846 -11.717  -6.237  1.00  1.60           H  
ATOM    407  HG  CYS A  25      -7.115  -9.880  -6.305  1.00  1.60           H  
ATOM    408  N   VAL A  26      -6.724 -10.894  -9.910  1.00  1.60           N  
ATOM    409  CA  VAL A  26      -6.677 -10.187 -11.177  1.00  1.60           C  
ATOM    410  C   VAL A  26      -5.727 -10.789 -12.179  1.00  1.60           C  
ATOM    411  O   VAL A  26      -6.038 -10.874 -13.369  1.00  1.60           O  
ATOM    412  CB  VAL A  26      -6.135  -8.774 -11.052  1.00  1.60           C  
ATOM    413  CG1 VAL A  26      -6.180  -8.176 -12.419  1.00  1.60           C  
ATOM    414  CG2 VAL A  26      -6.834  -8.032 -10.061  1.00  1.60           C  
ATOM    415  H   VAL A  26      -5.897 -10.922  -9.323  1.00  1.60           H  
ATOM    416  HA  VAL A  26      -7.676 -10.162 -11.609  1.00  1.60           H  
ATOM    417  HB  VAL A  26      -5.094  -8.807 -10.774  1.00  1.60           H  
ATOM    418 1HG1 VAL A  26      -5.769  -7.185 -12.404  1.00  1.60           H  
ATOM    419 2HG1 VAL A  26      -5.632  -8.774 -13.118  1.00  1.60           H  
ATOM    420 3HG1 VAL A  26      -7.209  -8.142 -12.743  1.00  1.60           H  
ATOM    421 1HG2 VAL A  26      -6.432  -7.048 -10.032  1.00  1.60           H  
ATOM    422 2HG2 VAL A  26      -7.844  -7.999 -10.308  1.00  1.60           H  
ATOM    423 3HG2 VAL A  26      -6.705  -8.513  -9.108  1.00  1.60           H  
ATOM    424  N   LEU A  27      -4.515 -11.104 -11.725  1.00  1.54           N  
ATOM    425  CA  LEU A  27      -3.472 -11.381 -12.679  1.00  1.54           C  
ATOM    426  C   LEU A  27      -3.434 -12.847 -13.035  1.00  1.54           C  
ATOM    427  O   LEU A  27      -3.462 -13.205 -14.210  1.00  1.54           O  
ATOM    428  CB  LEU A  27      -2.137 -10.940 -12.073  1.00  1.54           C  
ATOM    429  CG  LEU A  27      -2.122  -9.477 -11.620  1.00  1.54           C  
ATOM    430  CD1 LEU A  27      -0.760  -9.078 -11.071  1.00  1.54           C  
ATOM    431  CD2 LEU A  27      -2.547  -8.649 -12.711  1.00  1.54           C  
ATOM    432  H   LEU A  27      -4.306 -11.106 -10.721  1.00  1.54           H  
ATOM    433  HA  LEU A  27      -3.665 -10.805 -13.585  1.00  1.54           H  
ATOM    434 1HB  LEU A  27      -1.938 -11.562 -11.213  1.00  1.54           H  
ATOM    435 2HB  LEU A  27      -1.342 -11.082 -12.806  1.00  1.54           H  
ATOM    436  HG  LEU A  27      -2.831  -9.362 -10.803  1.00  1.54           H  
ATOM    437 1HD1 LEU A  27      -0.805  -8.043 -10.750  1.00  1.54           H  
ATOM    438 2HD1 LEU A  27      -0.494  -9.703 -10.234  1.00  1.54           H  
ATOM    439 3HD1 LEU A  27      -0.008  -9.177 -11.832  1.00  1.54           H  
ATOM    440 1HD2 LEU A  27      -2.586  -7.624 -12.375  1.00  1.54           H  
ATOM    441 2HD2 LEU A  27      -1.886  -8.743 -13.516  1.00  1.54           H  
ATOM    442 3HD2 LEU A  27      -3.507  -8.957 -13.031  1.00  1.54           H  
ATOM    443  N   ARG A  28      -3.341 -13.695 -12.009  1.00  1.40           N  
ATOM    444  CA  ARG A  28      -3.333 -15.172 -12.039  1.00  1.40           C  
ATOM    445  C   ARG A  28      -2.164 -15.832 -12.784  1.00  1.40           C  
ATOM    446  O   ARG A  28      -1.500 -16.726 -12.251  1.00  1.40           O  
ATOM    447  CB  ARG A  28      -4.610 -15.673 -12.699  1.00  1.40           C  
ATOM    448  CG  ARG A  28      -4.788 -17.174 -12.716  1.00  1.40           C  
ATOM    449  CD  ARG A  28      -5.942 -17.554 -13.566  1.00  1.40           C  
ATOM    450  NE  ARG A  28      -5.672 -17.228 -14.962  1.00  1.40           N  
ATOM    451  CZ  ARG A  28      -6.561 -17.176 -15.953  1.00  1.40           C  
ATOM    452  NH1 ARG A  28      -7.838 -17.432 -15.749  1.00  1.40           N  
ATOM    453  NH2 ARG A  28      -6.102 -16.858 -17.142  1.00  1.40           N  
ATOM    454  H   ARG A  28      -3.316 -13.278 -11.082  1.00  1.40           H  
ATOM    455  HA  ARG A  28      -3.316 -15.515 -11.003  1.00  1.40           H  
ATOM    456 1HB  ARG A  28      -5.474 -15.240 -12.197  1.00  1.40           H  
ATOM    457 2HB  ARG A  28      -4.642 -15.356 -13.741  1.00  1.40           H  
ATOM    458 1HG  ARG A  28      -3.887 -17.642 -13.126  1.00  1.40           H  
ATOM    459 2HG  ARG A  28      -4.963 -17.536 -11.703  1.00  1.40           H  
ATOM    460 1HD  ARG A  28      -6.121 -18.625 -13.493  1.00  1.40           H  
ATOM    461 2HD  ARG A  28      -6.831 -17.009 -13.250  1.00  1.40           H  
ATOM    462  HE  ARG A  28      -4.696 -17.009 -15.238  1.00  1.40           H  
ATOM    463 1HH1 ARG A  28      -8.159 -17.674 -14.822  1.00  1.40           H  
ATOM    464 2HH1 ARG A  28      -8.490 -17.386 -16.515  1.00  1.40           H  
ATOM    465 1HH2 ARG A  28      -5.080 -16.672 -17.221  1.00  1.40           H  
ATOM    466 2HH2 ARG A  28      -6.713 -16.798 -17.939  1.00  1.40           H  
ATOM    467  N   ASP A  29      -1.883 -15.342 -13.986  1.00  1.24           N  
ATOM    468  CA  ASP A  29      -0.777 -15.757 -14.816  1.00  1.24           C  
ATOM    469  C   ASP A  29      -0.514 -14.761 -15.944  1.00  1.24           C  
ATOM    470  O   ASP A  29       0.345 -14.998 -16.794  1.00  1.24           O  
ATOM    471  CB  ASP A  29      -0.993 -17.195 -15.337  1.00  1.24           C  
ATOM    472  CG  ASP A  29      -2.292 -17.445 -16.172  1.00  1.24           C  
ATOM    473  OD1 ASP A  29      -3.122 -16.563 -16.316  1.00  1.24           O  
ATOM    474  OD2 ASP A  29      -2.441 -18.551 -16.633  1.00  1.24           O  
ATOM    475  H   ASP A  29      -2.480 -14.613 -14.347  1.00  1.24           H  
ATOM    476  HA  ASP A  29       0.119 -15.779 -14.195  1.00  1.24           H  
ATOM    477 1HB  ASP A  29      -0.141 -17.470 -15.956  1.00  1.24           H  
ATOM    478 2HB  ASP A  29      -1.000 -17.884 -14.495  1.00  1.24           H  
ATOM    479  N   SER A  30      -1.240 -13.638 -15.947  1.00  1.07           N  
ATOM    480  CA  SER A  30      -1.054 -12.644 -17.004  1.00  1.07           C  
ATOM    481  C   SER A  30       0.342 -12.072 -16.982  1.00  1.07           C  
ATOM    482  O   SER A  30       0.894 -11.804 -15.919  1.00  1.07           O  
ATOM    483  CB  SER A  30      -2.028 -11.485 -16.906  1.00  1.07           C  
ATOM    484  OG  SER A  30      -1.765 -10.542 -17.943  1.00  1.07           O  
ATOM    485  H   SER A  30      -1.956 -13.504 -15.236  1.00  1.07           H  
ATOM    486  HA  SER A  30      -1.205 -13.138 -17.964  1.00  1.07           H  
ATOM    487 1HB  SER A  30      -3.050 -11.853 -16.982  1.00  1.07           H  
ATOM    488 2HB  SER A  30      -1.924 -11.003 -15.930  1.00  1.07           H  
ATOM    489  HG  SER A  30      -2.341  -9.771 -17.778  1.00  1.07           H  
ATOM    490  N   GLU A  31       0.890 -11.845 -18.169  1.00  0.93           N  
ATOM    491  CA  GLU A  31       2.201 -11.230 -18.300  1.00  0.93           C  
ATOM    492  C   GLU A  31       2.115  -9.710 -18.391  1.00  0.93           C  
ATOM    493  O   GLU A  31       3.141  -9.031 -18.434  1.00  0.93           O  
ATOM    494  CB  GLU A  31       2.918 -11.770 -19.540  1.00  0.93           C  
ATOM    495  CG  GLU A  31       3.239 -13.264 -19.481  1.00  0.93           C  
ATOM    496  CD  GLU A  31       3.917 -13.787 -20.734  1.00  0.93           C  
ATOM    497  OE1 GLU A  31       4.127 -13.019 -21.644  1.00  0.93           O  
ATOM    498  OE2 GLU A  31       4.225 -14.956 -20.774  1.00  0.93           O  
ATOM    499  H   GLU A  31       0.376 -12.104 -18.998  1.00  0.93           H  
ATOM    500  HA  GLU A  31       2.792 -11.483 -17.416  1.00  0.93           H  
ATOM    501 1HB  GLU A  31       2.301 -11.592 -20.420  1.00  0.93           H  
ATOM    502 2HB  GLU A  31       3.854 -11.228 -19.679  1.00  0.93           H  
ATOM    503 1HG  GLU A  31       3.889 -13.447 -18.626  1.00  0.93           H  
ATOM    504 2HG  GLU A  31       2.311 -13.814 -19.317  1.00  0.93           H  
ATOM    505  N   SER A  32       0.900  -9.161 -18.475  1.00  0.83           N  
ATOM    506  CA  SER A  32       0.774  -7.711 -18.614  1.00  0.83           C  
ATOM    507  C   SER A  32      -0.620  -7.192 -18.277  1.00  0.83           C  
ATOM    508  O   SER A  32      -1.630  -7.848 -18.552  1.00  0.83           O  
ATOM    509  CB  SER A  32       1.158  -7.283 -20.028  1.00  0.83           C  
ATOM    510  OG  SER A  32       1.055  -5.897 -20.198  1.00  0.83           O  
ATOM    511  H   SER A  32       0.066  -9.741 -18.400  1.00  0.83           H  
ATOM    512  HA  SER A  32       1.471  -7.251 -17.916  1.00  0.83           H  
ATOM    513 1HB  SER A  32       2.181  -7.585 -20.233  1.00  0.83           H  
ATOM    514 2HB  SER A  32       0.520  -7.788 -20.748  1.00  0.83           H  
ATOM    515  HG  SER A  32       1.414  -5.500 -19.371  1.00  0.83           H  
ATOM    516  N   ILE A  33      -0.646  -6.006 -17.676  1.00  0.77           N  
ATOM    517  CA  ILE A  33      -1.861  -5.245 -17.362  1.00  0.77           C  
ATOM    518  C   ILE A  33      -1.743  -3.778 -17.698  1.00  0.77           C  
ATOM    519  O   ILE A  33      -0.643  -3.253 -17.890  1.00  0.77           O  
ATOM    520  CB  ILE A  33      -2.276  -5.367 -15.892  1.00  0.77           C  
ATOM    521  CG1 ILE A  33      -1.092  -4.872 -14.998  1.00  0.77           C  
ATOM    522  CG2 ILE A  33      -2.856  -6.726 -15.575  1.00  0.77           C  
ATOM    523  CD1 ILE A  33      -1.413  -4.780 -13.544  1.00  0.77           C  
ATOM    524  H   ILE A  33       0.261  -5.575 -17.499  1.00  0.77           H  
ATOM    525  HA  ILE A  33      -2.678  -5.648 -17.961  1.00  0.77           H  
ATOM    526  HB  ILE A  33      -3.078  -4.645 -15.712  1.00  0.77           H  
ATOM    527 1HG1 ILE A  33      -0.244  -5.536 -15.130  1.00  0.77           H  
ATOM    528 2HG1 ILE A  33      -0.801  -3.874 -15.337  1.00  0.77           H  
ATOM    529 1HG2 ILE A  33      -3.192  -6.728 -14.550  1.00  0.77           H  
ATOM    530 2HG2 ILE A  33      -3.711  -6.902 -16.232  1.00  0.77           H  
ATOM    531 3HG2 ILE A  33      -2.137  -7.501 -15.732  1.00  0.77           H  
ATOM    532 1HD1 ILE A  33      -0.544  -4.416 -13.003  1.00  0.77           H  
ATOM    533 2HD1 ILE A  33      -2.241  -4.093 -13.406  1.00  0.77           H  
ATOM    534 3HD1 ILE A  33      -1.683  -5.749 -13.172  1.00  0.77           H  
ATOM    535  N   VAL A  34      -2.875  -3.099 -17.697  1.00  0.75           N  
ATOM    536  CA  VAL A  34      -2.875  -1.658 -17.843  1.00  0.75           C  
ATOM    537  C   VAL A  34      -3.230  -1.004 -16.527  1.00  0.75           C  
ATOM    538  O   VAL A  34      -4.164  -1.435 -15.843  1.00  0.75           O  
ATOM    539  CB  VAL A  34      -3.854  -1.217 -18.938  1.00  0.75           C  
ATOM    540  CG1 VAL A  34      -3.904   0.318 -19.030  1.00  0.75           C  
ATOM    541  CG2 VAL A  34      -3.410  -1.818 -20.244  1.00  0.75           C  
ATOM    542  H   VAL A  34      -3.762  -3.596 -17.577  1.00  0.75           H  
ATOM    543  HA  VAL A  34      -1.880  -1.332 -18.125  1.00  0.75           H  
ATOM    544  HB  VAL A  34      -4.833  -1.567 -18.695  1.00  0.75           H  
ATOM    545 1HG1 VAL A  34      -4.603   0.610 -19.810  1.00  0.75           H  
ATOM    546 2HG1 VAL A  34      -4.233   0.737 -18.079  1.00  0.75           H  
ATOM    547 3HG1 VAL A  34      -2.909   0.702 -19.269  1.00  0.75           H  
ATOM    548 1HG2 VAL A  34      -4.100  -1.525 -21.033  1.00  0.75           H  
ATOM    549 2HG2 VAL A  34      -2.418  -1.458 -20.473  1.00  0.75           H  
ATOM    550 3HG2 VAL A  34      -3.395  -2.904 -20.160  1.00  0.75           H  
ATOM    551  N   LEU A  35      -2.441  -0.013 -16.143  1.00  0.79           N  
ATOM    552  CA  LEU A  35      -2.699   0.716 -14.931  1.00  0.79           C  
ATOM    553  C   LEU A  35      -3.384   2.034 -15.275  1.00  0.79           C  
ATOM    554  O   LEU A  35      -3.006   2.733 -16.226  1.00  0.79           O  
ATOM    555  CB  LEU A  35      -1.414   0.977 -14.152  1.00  0.79           C  
ATOM    556  CG  LEU A  35      -0.595  -0.231 -13.728  1.00  0.79           C  
ATOM    557  CD1 LEU A  35       0.574   0.275 -12.952  1.00  0.79           C  
ATOM    558  CD2 LEU A  35      -1.435  -1.187 -12.918  1.00  0.79           C  
ATOM    559  H   LEU A  35      -1.664   0.260 -16.732  1.00  0.79           H  
ATOM    560  HA  LEU A  35      -3.361   0.128 -14.306  1.00  0.79           H  
ATOM    561 1HB  LEU A  35      -0.769   1.600 -14.768  1.00  0.79           H  
ATOM    562 2HB  LEU A  35      -1.670   1.530 -13.250  1.00  0.79           H  
ATOM    563  HG  LEU A  35      -0.217  -0.752 -14.612  1.00  0.79           H  
ATOM    564 1HD1 LEU A  35       1.190  -0.550 -12.643  1.00  0.79           H  
ATOM    565 2HD1 LEU A  35       1.159   0.951 -13.569  1.00  0.79           H  
ATOM    566 3HD1 LEU A  35       0.207   0.807 -12.080  1.00  0.79           H  
ATOM    567 1HD2 LEU A  35      -0.827  -2.034 -12.620  1.00  0.79           H  
ATOM    568 2HD2 LEU A  35      -1.818  -0.699 -12.042  1.00  0.79           H  
ATOM    569 3HD2 LEU A  35      -2.266  -1.525 -13.532  1.00  0.79           H  
ATOM    570  N   ARG A  36      -4.366   2.389 -14.469  1.00  0.88           N  
ATOM    571  CA  ARG A  36      -5.150   3.609 -14.635  1.00  0.88           C  
ATOM    572  C   ARG A  36      -5.371   4.249 -13.271  1.00  0.88           C  
ATOM    573  O   ARG A  36      -5.518   3.530 -12.306  1.00  0.88           O  
ATOM    574  CB  ARG A  36      -6.479   3.242 -15.291  1.00  0.88           C  
ATOM    575  CG  ARG A  36      -7.419   4.378 -15.629  1.00  0.88           C  
ATOM    576  CD  ARG A  36      -8.583   3.891 -16.452  1.00  0.88           C  
ATOM    577  NE  ARG A  36      -9.459   2.995 -15.713  1.00  0.88           N  
ATOM    578  CZ  ARG A  36     -10.505   3.388 -14.948  1.00  0.88           C  
ATOM    579  NH1 ARG A  36     -10.813   4.668 -14.814  1.00  0.88           N  
ATOM    580  NH2 ARG A  36     -11.240   2.481 -14.327  1.00  0.88           N  
ATOM    581  H   ARG A  36      -4.627   1.726 -13.734  1.00  0.88           H  
ATOM    582  HA  ARG A  36      -4.604   4.306 -15.273  1.00  0.88           H  
ATOM    583 1HB  ARG A  36      -6.279   2.705 -16.219  1.00  0.88           H  
ATOM    584 2HB  ARG A  36      -7.017   2.556 -14.638  1.00  0.88           H  
ATOM    585 1HG  ARG A  36      -7.812   4.819 -14.709  1.00  0.88           H  
ATOM    586 2HG  ARG A  36      -6.890   5.142 -16.195  1.00  0.88           H  
ATOM    587 1HD  ARG A  36      -9.171   4.727 -16.803  1.00  0.88           H  
ATOM    588 2HD  ARG A  36      -8.198   3.344 -17.310  1.00  0.88           H  
ATOM    589  HE  ARG A  36      -9.276   2.003 -15.778  1.00  0.88           H  
ATOM    590 1HH1 ARG A  36     -10.268   5.400 -15.286  1.00  0.88           H  
ATOM    591 2HH1 ARG A  36     -11.596   4.937 -14.241  1.00  0.88           H  
ATOM    592 1HH2 ARG A  36     -11.020   1.496 -14.422  1.00  0.88           H  
ATOM    593 2HH2 ARG A  36     -12.022   2.769 -13.759  1.00  0.88           H  
ATOM    594  N   THR A  37      -5.336   5.565 -13.142  1.00  1.04           N  
ATOM    595  CA  THR A  37      -5.637   6.136 -11.819  1.00  1.04           C  
ATOM    596  C   THR A  37      -7.081   6.605 -11.815  1.00  1.04           C  
ATOM    597  O   THR A  37      -7.692   6.725 -12.878  1.00  1.04           O  
ATOM    598  CB  THR A  37      -4.770   7.361 -11.473  1.00  1.04           C  
ATOM    599  OG1 THR A  37      -5.155   8.475 -12.316  1.00  1.04           O  
ATOM    600  CG2 THR A  37      -3.296   7.055 -11.666  1.00  1.04           C  
ATOM    601  H   THR A  37      -5.153   6.163 -13.938  1.00  1.04           H  
ATOM    602  HA  THR A  37      -5.515   5.379 -11.043  1.00  1.04           H  
ATOM    603  HB  THR A  37      -4.942   7.629 -10.428  1.00  1.04           H  
ATOM    604  HG1 THR A  37      -4.746   8.374 -13.198  1.00  1.04           H  
ATOM    605 1HG2 THR A  37      -2.718   7.936 -11.404  1.00  1.04           H  
ATOM    606 2HG2 THR A  37      -3.002   6.227 -11.029  1.00  1.04           H  
ATOM    607 3HG2 THR A  37      -3.108   6.793 -12.706  1.00  1.04           H  
ATOM    608  N   ARG A  38      -7.588   7.017 -10.652  1.00  1.26           N  
ATOM    609  CA  ARG A  38      -8.914   7.622 -10.543  1.00  1.26           C  
ATOM    610  C   ARG A  38      -9.135   8.854 -11.437  1.00  1.26           C  
ATOM    611  O   ARG A  38     -10.280   9.262 -11.636  1.00  1.26           O  
ATOM    612  CB  ARG A  38      -9.184   8.045  -9.108  1.00  1.26           C  
ATOM    613  CG  ARG A  38      -8.289   9.188  -8.589  1.00  1.26           C  
ATOM    614  CD  ARG A  38      -8.501   9.449  -7.139  1.00  1.26           C  
ATOM    615  NE  ARG A  38      -7.708  10.591  -6.641  1.00  1.26           N  
ATOM    616  CZ  ARG A  38      -6.438  10.549  -6.148  1.00  1.26           C  
ATOM    617  NH1 ARG A  38      -5.765   9.432  -6.047  1.00  1.26           N  
ATOM    618  NH2 ARG A  38      -5.863  11.665  -5.745  1.00  1.26           N  
ATOM    619  H   ARG A  38      -7.089   6.843  -9.771  1.00  1.26           H  
ATOM    620  HA  ARG A  38      -9.645   6.863 -10.821  1.00  1.26           H  
ATOM    621 1HB  ARG A  38     -10.212   8.389  -9.029  1.00  1.26           H  
ATOM    622 2HB  ARG A  38      -9.083   7.194  -8.444  1.00  1.26           H  
ATOM    623 1HG  ARG A  38      -7.241   8.929  -8.749  1.00  1.26           H  
ATOM    624 2HG  ARG A  38      -8.531  10.093  -9.132  1.00  1.26           H  
ATOM    625 1HD  ARG A  38      -9.553   9.664  -6.965  1.00  1.26           H  
ATOM    626 2HD  ARG A  38      -8.214   8.560  -6.576  1.00  1.26           H  
ATOM    627  HE  ARG A  38      -8.148  11.505  -6.690  1.00  1.26           H  
ATOM    628 1HH1 ARG A  38      -6.182   8.555  -6.351  1.00  1.26           H  
ATOM    629 2HH1 ARG A  38      -4.812   9.462  -5.637  1.00  1.26           H  
ATOM    630 1HH2 ARG A  38      -6.359  12.543  -5.806  1.00  1.26           H  
ATOM    631 2HH2 ARG A  38      -4.922  11.637  -5.374  1.00  1.26           H  
ATOM    632  N   HIS A  39      -8.060   9.488 -11.935  1.00  1.49           N  
ATOM    633  CA  HIS A  39      -8.221  10.658 -12.787  1.00  1.49           C  
ATOM    634  C   HIS A  39      -7.866  10.327 -14.230  1.00  1.49           C  
ATOM    635  O   HIS A  39      -7.779  11.219 -15.084  1.00  1.49           O  
ATOM    636  CB  HIS A  39      -7.344  11.829 -12.320  1.00  1.49           C  
ATOM    637  CG  HIS A  39      -7.693  12.377 -10.968  1.00  1.49           C  
ATOM    638  ND1 HIS A  39      -8.887  13.018 -10.717  1.00  1.49           N  
ATOM    639  CD2 HIS A  39      -6.993  12.420  -9.807  1.00  1.49           C  
ATOM    640  CE1 HIS A  39      -8.917  13.420  -9.461  1.00  1.49           C  
ATOM    641  NE2 HIS A  39      -7.778  13.083  -8.883  1.00  1.49           N  
ATOM    642  H   HIS A  39      -7.115   9.126 -11.792  1.00  1.49           H  
ATOM    643  HA  HIS A  39      -9.259  10.987 -12.771  1.00  1.49           H  
ATOM    644 1HB  HIS A  39      -6.301  11.504 -12.298  1.00  1.49           H  
ATOM    645 2HB  HIS A  39      -7.414  12.641 -13.043  1.00  1.49           H  
ATOM    646  HD1 HIS A  39      -9.625  13.173 -11.377  1.00  1.49           H  
ATOM    647  HD2 HIS A  39      -6.003  12.058  -9.526  1.00  1.49           H  
ATOM    648  HE1 HIS A  39      -9.786  13.948  -9.072  1.00  1.49           H  
ATOM    649  N   ASN A  40      -7.695   9.044 -14.535  1.00  1.66           N  
ATOM    650  CA  ASN A  40      -7.286   8.674 -15.877  1.00  1.66           C  
ATOM    651  C   ASN A  40      -5.971   9.377 -16.209  1.00  1.66           C  
ATOM    652  O   ASN A  40      -4.897   8.870 -15.872  1.00  1.66           O  
ATOM    653  CB  ASN A  40      -8.389   8.928 -16.896  1.00  1.66           C  
ATOM    654  CG  ASN A  40      -9.580   8.075 -16.597  1.00  1.66           C  
ATOM    655  OD1 ASN A  40      -9.408   7.041 -15.943  1.00  1.66           O  
ATOM    656  ND2 ASN A  40     -10.746   8.469 -17.047  1.00  1.66           N  
ATOM    657  H   ASN A  40      -7.810   8.320 -13.831  1.00  1.66           H  
ATOM    658  HA  ASN A  40      -7.083   7.604 -15.886  1.00  1.66           H  
ATOM    659 1HB  ASN A  40      -8.706   9.964 -16.910  1.00  1.66           H  
ATOM    660 2HB  ASN A  40      -8.022   8.685 -17.894  1.00  1.66           H  
ATOM    661 1HD2 ASN A  40     -11.567   7.926 -16.869  1.00  1.66           H  
ATOM    662 2HD2 ASN A  40     -10.816   9.318 -17.572  1.00  1.66           H  
ATOM    663  N   MET A  41      -6.053  10.464 -16.974  1.00  1.67           N  
ATOM    664  CA  MET A  41      -4.917  11.275 -17.435  1.00  1.67           C  
ATOM    665  C   MET A  41      -3.961  10.594 -18.407  1.00  1.67           C  
ATOM    666  O   MET A  41      -3.803  11.042 -19.543  1.00  1.67           O  
ATOM    667  CB  MET A  41      -4.097  11.792 -16.240  1.00  1.67           C  
ATOM    668  CG  MET A  41      -4.798  12.811 -15.362  1.00  1.67           C  
ATOM    669  SD  MET A  41      -3.842  13.238 -13.905  1.00  1.67           S  
ATOM    670  CE  MET A  41      -2.482  14.132 -14.649  1.00  1.67           C  
ATOM    671  H   MET A  41      -6.988  10.807 -17.138  1.00  1.67           H  
ATOM    672  HA  MET A  41      -5.329  12.139 -17.954  1.00  1.67           H  
ATOM    673 1HB  MET A  41      -3.773  10.979 -15.604  1.00  1.67           H  
ATOM    674 2HB  MET A  41      -3.194  12.268 -16.620  1.00  1.67           H  
ATOM    675 1HG  MET A  41      -4.983  13.717 -15.934  1.00  1.67           H  
ATOM    676 2HG  MET A  41      -5.739  12.425 -15.038  1.00  1.67           H  
ATOM    677 1HE  MET A  41      -1.795  14.464 -13.869  1.00  1.67           H  
ATOM    678 2HE  MET A  41      -1.951  13.476 -15.343  1.00  1.67           H  
ATOM    679 3HE  MET A  41      -2.866  14.999 -15.188  1.00  1.67           H  
ATOM    680  N   ASP A  42      -3.288   9.551 -17.940  1.00  1.54           N  
ATOM    681  CA  ASP A  42      -2.274   8.859 -18.726  1.00  1.54           C  
ATOM    682  C   ASP A  42      -2.208   7.375 -18.326  1.00  1.54           C  
ATOM    683  O   ASP A  42      -1.696   7.048 -17.257  1.00  1.54           O  
ATOM    684  CB  ASP A  42      -0.918   9.560 -18.473  1.00  1.54           C  
ATOM    685  CG  ASP A  42       0.286   9.102 -19.329  1.00  1.54           C  
ATOM    686  OD1 ASP A  42       0.144   8.208 -20.111  1.00  1.54           O  
ATOM    687  OD2 ASP A  42       1.336   9.698 -19.188  1.00  1.54           O  
ATOM    688  H   ASP A  42      -3.518   9.229 -17.005  1.00  1.54           H  
ATOM    689  HA  ASP A  42      -2.533   8.927 -19.782  1.00  1.54           H  
ATOM    690 1HB  ASP A  42      -1.047  10.631 -18.631  1.00  1.54           H  
ATOM    691 2HB  ASP A  42      -0.650   9.428 -17.424  1.00  1.54           H  
ATOM    692  N   ARG A  43      -2.775   6.483 -19.149  1.00  1.32           N  
ATOM    693  CA  ARG A  43      -2.777   5.050 -18.811  1.00  1.32           C  
ATOM    694  C   ARG A  43      -1.420   4.433 -19.137  1.00  1.32           C  
ATOM    695  O   ARG A  43      -0.788   4.808 -20.126  1.00  1.32           O  
ATOM    696  CB  ARG A  43      -3.863   4.291 -19.556  1.00  1.32           C  
ATOM    697  CG  ARG A  43      -5.282   4.651 -19.165  1.00  1.32           C  
ATOM    698  CD  ARG A  43      -6.285   3.867 -19.944  1.00  1.32           C  
ATOM    699  NE  ARG A  43      -6.271   4.202 -21.363  1.00  1.32           N  
ATOM    700  CZ  ARG A  43      -6.954   3.535 -22.319  1.00  1.32           C  
ATOM    701  NH1 ARG A  43      -7.699   2.499 -21.999  1.00  1.32           N  
ATOM    702  NH2 ARG A  43      -6.874   3.924 -23.580  1.00  1.32           N  
ATOM    703  H   ARG A  43      -3.187   6.800 -20.013  1.00  1.32           H  
ATOM    704  HA  ARG A  43      -2.956   4.942 -17.740  1.00  1.32           H  
ATOM    705 1HB  ARG A  43      -3.755   4.452 -20.625  1.00  1.32           H  
ATOM    706 2HB  ARG A  43      -3.735   3.228 -19.370  1.00  1.32           H  
ATOM    707 1HG  ARG A  43      -5.419   4.429 -18.109  1.00  1.32           H  
ATOM    708 2HG  ARG A  43      -5.454   5.713 -19.338  1.00  1.32           H  
ATOM    709 1HD  ARG A  43      -6.070   2.804 -19.842  1.00  1.32           H  
ATOM    710 2HD  ARG A  43      -7.282   4.073 -19.559  1.00  1.32           H  
ATOM    711  HE  ARG A  43      -5.711   4.993 -21.653  1.00  1.32           H  
ATOM    712 1HH1 ARG A  43      -7.762   2.200 -21.038  1.00  1.32           H  
ATOM    713 2HH1 ARG A  43      -8.209   2.004 -22.717  1.00  1.32           H  
ATOM    714 1HH2 ARG A  43      -6.303   4.720 -23.829  1.00  1.32           H  
ATOM    715 2HH2 ARG A  43      -7.385   3.426 -24.295  1.00  1.32           H  
ATOM    716  N   THR A  44      -0.984   3.468 -18.332  1.00  1.10           N  
ATOM    717  CA  THR A  44       0.321   2.851 -18.566  1.00  1.10           C  
ATOM    718  C   THR A  44       0.260   1.334 -18.687  1.00  1.10           C  
ATOM    719  O   THR A  44      -0.376   0.666 -17.877  1.00  1.10           O  
ATOM    720  CB  THR A  44       1.281   3.233 -17.425  1.00  1.10           C  
ATOM    721  OG1 THR A  44       1.416   4.664 -17.364  1.00  1.10           O  
ATOM    722  CG2 THR A  44       2.659   2.615 -17.621  1.00  1.10           C  
ATOM    723  H   THR A  44      -1.565   3.182 -17.542  1.00  1.10           H  
ATOM    724  HA  THR A  44       0.726   3.241 -19.499  1.00  1.10           H  
ATOM    725  HB  THR A  44       0.873   2.877 -16.481  1.00  1.10           H  
ATOM    726  HG1 THR A  44       1.592   5.019 -18.250  1.00  1.10           H  
ATOM    727 1HG2 THR A  44       3.292   2.911 -16.800  1.00  1.10           H  
ATOM    728 2HG2 THR A  44       2.591   1.534 -17.644  1.00  1.10           H  
ATOM    729 3HG2 THR A  44       3.095   2.967 -18.556  1.00  1.10           H  
ATOM    730  N   THR A  45       0.932   0.774 -19.687  1.00  0.94           N  
ATOM    731  CA  THR A  45       0.939  -0.681 -19.795  1.00  0.94           C  
ATOM    732  C   THR A  45       2.168  -1.214 -19.076  1.00  0.94           C  
ATOM    733  O   THR A  45       3.283  -0.764 -19.340  1.00  0.94           O  
ATOM    734  CB  THR A  45       0.958  -1.162 -21.250  1.00  0.94           C  
ATOM    735  OG1 THR A  45      -0.197  -0.673 -21.946  1.00  0.94           O  
ATOM    736  CG2 THR A  45       0.920  -2.682 -21.262  1.00  0.94           C  
ATOM    737  H   THR A  45       1.441   1.347 -20.348  1.00  0.94           H  
ATOM    738  HA  THR A  45       0.059  -1.091 -19.307  1.00  0.94           H  
ATOM    739  HB  THR A  45       1.859  -0.808 -21.749  1.00  0.94           H  
ATOM    740  HG1 THR A  45      -0.975  -1.129 -21.625  1.00  0.94           H  
ATOM    741 1HG2 THR A  45       0.924  -3.041 -22.288  1.00  0.94           H  
ATOM    742 2HG2 THR A  45       1.790  -3.080 -20.741  1.00  0.94           H  
ATOM    743 3HG2 THR A  45       0.012  -3.026 -20.760  1.00  0.94           H  
ATOM    744  N   CYS A  46       1.959  -2.139 -18.148  1.00  0.84           N  
ATOM    745  CA  CYS A  46       3.062  -2.701 -17.385  1.00  0.84           C  
ATOM    746  C   CYS A  46       3.233  -4.211 -17.595  1.00  0.84           C  
ATOM    747  O   CYS A  46       2.258  -4.940 -17.844  1.00  0.84           O  
ATOM    748  CB  CYS A  46       2.892  -2.393 -15.889  1.00  0.84           C  
ATOM    749  SG  CYS A  46       2.932  -0.617 -15.473  1.00  0.84           S  
ATOM    750  H   CYS A  46       1.012  -2.467 -17.985  1.00  0.84           H  
ATOM    751  HA  CYS A  46       3.967  -2.213 -17.721  1.00  0.84           H  
ATOM    752 1HB  CYS A  46       1.943  -2.802 -15.537  1.00  0.84           H  
ATOM    753 2HB  CYS A  46       3.693  -2.886 -15.332  1.00  0.84           H  
ATOM    754  HG  CYS A  46       4.153  -0.399 -15.962  1.00  0.84           H  
ATOM    755  N   THR A  47       4.482  -4.677 -17.453  1.00  0.82           N  
ATOM    756  CA  THR A  47       4.803  -6.112 -17.532  1.00  0.82           C  
ATOM    757  C   THR A  47       4.808  -6.733 -16.147  1.00  0.82           C  
ATOM    758  O   THR A  47       5.350  -6.162 -15.195  1.00  0.82           O  
ATOM    759  CB  THR A  47       6.167  -6.408 -18.186  1.00  0.82           C  
ATOM    760  OG1 THR A  47       6.204  -5.925 -19.540  1.00  0.82           O  
ATOM    761  CG2 THR A  47       6.470  -7.909 -18.199  1.00  0.82           C  
ATOM    762  H   THR A  47       5.224  -3.994 -17.273  1.00  0.82           H  
ATOM    763  HA  THR A  47       4.034  -6.612 -18.121  1.00  0.82           H  
ATOM    764  HB  THR A  47       6.940  -5.916 -17.612  1.00  0.82           H  
ATOM    765  HG1 THR A  47       7.165  -5.865 -19.811  1.00  0.82           H  
ATOM    766 1HG2 THR A  47       7.438  -8.062 -18.658  1.00  0.82           H  
ATOM    767 2HG2 THR A  47       6.494  -8.299 -17.194  1.00  0.82           H  
ATOM    768 3HG2 THR A  47       5.708  -8.434 -18.774  1.00  0.82           H  
ATOM    769  N   ILE A  48       4.192  -7.896 -16.044  1.00  0.86           N  
ATOM    770  CA  ILE A  48       4.119  -8.647 -14.801  1.00  0.86           C  
ATOM    771  C   ILE A  48       5.081  -9.822 -14.833  1.00  0.86           C  
ATOM    772  O   ILE A  48       5.071 -10.614 -15.776  1.00  0.86           O  
ATOM    773  CB  ILE A  48       2.722  -9.212 -14.623  1.00  0.86           C  
ATOM    774  CG1 ILE A  48       1.746  -8.133 -14.600  1.00  0.86           C  
ATOM    775  CG2 ILE A  48       2.635 -10.006 -13.310  1.00  0.86           C  
ATOM    776  CD1 ILE A  48       0.427  -8.627 -14.802  1.00  0.86           C  
ATOM    777  H   ILE A  48       3.777  -8.290 -16.885  1.00  0.86           H  
ATOM    778  HA  ILE A  48       4.374  -7.997 -13.968  1.00  0.86           H  
ATOM    779  HB  ILE A  48       2.487  -9.865 -15.453  1.00  0.86           H  
ATOM    780 1HG1 ILE A  48       1.772  -7.666 -13.634  1.00  0.86           H  
ATOM    781 2HG1 ILE A  48       1.971  -7.390 -15.363  1.00  0.86           H  
ATOM    782 1HG2 ILE A  48       1.630 -10.408 -13.202  1.00  0.86           H  
ATOM    783 2HG2 ILE A  48       3.347 -10.830 -13.323  1.00  0.86           H  
ATOM    784 3HG2 ILE A  48       2.861  -9.346 -12.471  1.00  0.86           H  
ATOM    785 1HD1 ILE A  48      -0.240  -7.806 -14.742  1.00  0.86           H  
ATOM    786 2HD1 ILE A  48       0.351  -9.098 -15.773  1.00  0.86           H  
ATOM    787 3HD1 ILE A  48       0.203  -9.356 -14.047  1.00  0.86           H  
ATOM    788  N   ARG A  49       5.926  -9.934 -13.823  1.00  0.94           N  
ATOM    789  CA  ARG A  49       6.861 -11.046 -13.785  1.00  0.94           C  
ATOM    790  C   ARG A  49       6.668 -11.826 -12.495  1.00  0.94           C  
ATOM    791  O   ARG A  49       6.283 -11.258 -11.468  1.00  0.94           O  
ATOM    792  CB  ARG A  49       8.288 -10.547 -13.949  1.00  0.94           C  
ATOM    793  CG  ARG A  49       8.520  -9.884 -15.303  1.00  0.94           C  
ATOM    794  CD  ARG A  49       9.904  -9.451 -15.529  1.00  0.94           C  
ATOM    795  NE  ARG A  49       9.990  -8.645 -16.744  1.00  0.94           N  
ATOM    796  CZ  ARG A  49      10.261  -9.128 -17.986  1.00  0.94           C  
ATOM    797  NH1 ARG A  49      10.517 -10.413 -18.137  1.00  0.94           N  
ATOM    798  NH2 ARG A  49      10.267  -8.332 -19.059  1.00  0.94           N  
ATOM    799  H   ARG A  49       5.911  -9.236 -13.080  1.00  0.94           H  
ATOM    800  HA  ARG A  49       6.649 -11.717 -14.617  1.00  0.94           H  
ATOM    801 1HB  ARG A  49       8.499  -9.795 -13.193  1.00  0.94           H  
ATOM    802 2HB  ARG A  49       8.998 -11.365 -13.824  1.00  0.94           H  
ATOM    803 1HG  ARG A  49       8.230 -10.567 -16.101  1.00  0.94           H  
ATOM    804 2HG  ARG A  49       7.903  -8.987 -15.353  1.00  0.94           H  
ATOM    805 1HD  ARG A  49      10.251  -8.878 -14.702  1.00  0.94           H  
ATOM    806 2HD  ARG A  49      10.542 -10.325 -15.652  1.00  0.94           H  
ATOM    807  HE  ARG A  49       9.787  -7.651 -16.626  1.00  0.94           H  
ATOM    808 1HH1 ARG A  49      10.513 -11.027 -17.335  1.00  0.94           H  
ATOM    809 2HH1 ARG A  49      10.717 -10.783 -19.055  1.00  0.94           H  
ATOM    810 1HH2 ARG A  49      10.033  -7.319 -18.996  1.00  0.94           H  
ATOM    811 2HH2 ARG A  49      10.467  -8.717 -19.966  1.00  0.94           H  
ATOM    812  N   THR A  50       6.925 -13.131 -12.546  1.00  1.06           N  
ATOM    813  CA  THR A  50       6.746 -13.973 -11.368  1.00  1.06           C  
ATOM    814  C   THR A  50       8.065 -14.563 -10.905  1.00  1.06           C  
ATOM    815  O   THR A  50       8.854 -15.065 -11.710  1.00  1.06           O  
ATOM    816  CB  THR A  50       5.741 -15.107 -11.641  1.00  1.06           C  
ATOM    817  OG1 THR A  50       4.481 -14.555 -12.026  1.00  1.06           O  
ATOM    818  CG2 THR A  50       5.528 -15.926 -10.377  1.00  1.06           C  
ATOM    819  H   THR A  50       7.241 -13.548 -13.412  1.00  1.06           H  
ATOM    820  HA  THR A  50       6.355 -13.363 -10.559  1.00  1.06           H  
ATOM    821  HB  THR A  50       6.112 -15.751 -12.437  1.00  1.06           H  
ATOM    822  HG1 THR A  50       3.823 -15.252 -12.026  1.00  1.06           H  
ATOM    823 1HG2 THR A  50       4.806 -16.708 -10.580  1.00  1.06           H  
ATOM    824 2HG2 THR A  50       6.464 -16.378 -10.055  1.00  1.06           H  
ATOM    825 3HG2 THR A  50       5.149 -15.275  -9.586  1.00  1.06           H  
ATOM    826  N   TYR A  51       8.296 -14.486  -9.603  1.00  1.22           N  
ATOM    827  CA  TYR A  51       9.516 -14.979  -8.994  1.00  1.22           C  
ATOM    828  C   TYR A  51       9.217 -15.939  -7.849  1.00  1.22           C  
ATOM    829  O   TYR A  51       8.171 -15.842  -7.207  1.00  1.22           O  
ATOM    830  CB  TYR A  51      10.309 -13.787  -8.463  1.00  1.22           C  
ATOM    831  CG  TYR A  51      10.668 -12.772  -9.530  1.00  1.22           C  
ATOM    832  CD1 TYR A  51       9.741 -11.808  -9.866  1.00  1.22           C  
ATOM    833  CD2 TYR A  51      11.901 -12.788 -10.151  1.00  1.22           C  
ATOM    834  CE1 TYR A  51      10.024 -10.858 -10.810  1.00  1.22           C  
ATOM    835  CE2 TYR A  51      12.195 -11.832 -11.110  1.00  1.22           C  
ATOM    836  CZ  TYR A  51      11.257 -10.868 -11.437  1.00  1.22           C  
ATOM    837  OH  TYR A  51      11.550  -9.919 -12.387  1.00  1.22           O  
ATOM    838  H   TYR A  51       7.587 -14.045  -9.017  1.00  1.22           H  
ATOM    839  HA  TYR A  51      10.099 -15.513  -9.743  1.00  1.22           H  
ATOM    840 1HB  TYR A  51       9.725 -13.278  -7.691  1.00  1.22           H  
ATOM    841 2HB  TYR A  51      11.230 -14.138  -7.999  1.00  1.22           H  
ATOM    842  HD1 TYR A  51       8.782 -11.818  -9.379  1.00  1.22           H  
ATOM    843  HD2 TYR A  51      12.638 -13.547  -9.886  1.00  1.22           H  
ATOM    844  HE1 TYR A  51       9.282 -10.110 -11.060  1.00  1.22           H  
ATOM    845  HE2 TYR A  51      13.166 -11.837 -11.604  1.00  1.22           H  
ATOM    846  HH  TYR A  51      12.467 -10.017 -12.660  1.00  1.22           H  
ATOM    847  N   ILE A  52      10.148 -16.844  -7.566  1.00  1.42           N  
ATOM    848  CA  ILE A  52      10.027 -17.693  -6.380  1.00  1.42           C  
ATOM    849  C   ILE A  52      10.942 -17.110  -5.324  1.00  1.42           C  
ATOM    850  O   ILE A  52      12.113 -16.832  -5.591  1.00  1.42           O  
ATOM    851  CB  ILE A  52      10.372 -19.166  -6.642  1.00  1.42           C  
ATOM    852  CG1 ILE A  52       9.415 -19.745  -7.672  1.00  1.42           C  
ATOM    853  CG2 ILE A  52      10.260 -19.964  -5.315  1.00  1.42           C  
ATOM    854  CD1 ILE A  52       9.821 -21.093  -8.194  1.00  1.42           C  
ATOM    855  H   ILE A  52      10.971 -16.916  -8.149  1.00  1.42           H  
ATOM    856  HA  ILE A  52       9.007 -17.651  -6.006  1.00  1.42           H  
ATOM    857  HB  ILE A  52      11.383 -19.245  -7.036  1.00  1.42           H  
ATOM    858 1HG1 ILE A  52       8.444 -19.849  -7.206  1.00  1.42           H  
ATOM    859 2HG1 ILE A  52       9.331 -19.056  -8.510  1.00  1.42           H  
ATOM    860 1HG2 ILE A  52      10.502 -21.008  -5.499  1.00  1.42           H  
ATOM    861 2HG2 ILE A  52      10.954 -19.555  -4.579  1.00  1.42           H  
ATOM    862 3HG2 ILE A  52       9.240 -19.885  -4.932  1.00  1.42           H  
ATOM    863 1HD1 ILE A  52       9.082 -21.443  -8.913  1.00  1.42           H  
ATOM    864 2HD1 ILE A  52      10.793 -21.017  -8.683  1.00  1.42           H  
ATOM    865 3HD1 ILE A  52       9.884 -21.801  -7.369  1.00  1.42           H  
ATOM    866  N   ARG A  53      10.394 -16.846  -4.151  1.00  1.64           N  
ATOM    867  CA  ARG A  53      11.177 -16.187  -3.113  1.00  1.64           C  
ATOM    868  C   ARG A  53      12.014 -17.160  -2.276  1.00  1.64           C  
ATOM    869  O   ARG A  53      11.489 -18.008  -1.569  1.00  1.64           O  
ATOM    870  CB  ARG A  53      10.250 -15.365  -2.238  1.00  1.64           C  
ATOM    871  CG  ARG A  53      10.939 -14.594  -1.140  1.00  1.64           C  
ATOM    872  CD  ARG A  53      10.007 -13.662  -0.469  1.00  1.64           C  
ATOM    873  NE  ARG A  53      10.635 -12.911   0.608  1.00  1.64           N  
ATOM    874  CZ  ARG A  53      10.047 -11.939   1.290  1.00  1.64           C  
ATOM    875  NH1 ARG A  53       8.806 -11.557   1.006  1.00  1.64           N  
ATOM    876  NH2 ARG A  53      10.750 -11.376   2.247  1.00  1.64           N  
ATOM    877  H   ARG A  53       9.419 -17.120  -3.993  1.00  1.64           H  
ATOM    878  HA  ARG A  53      11.861 -15.494  -3.603  1.00  1.64           H  
ATOM    879 1HB  ARG A  53       9.695 -14.651  -2.856  1.00  1.64           H  
ATOM    880 2HB  ARG A  53       9.515 -16.025  -1.767  1.00  1.64           H  
ATOM    881 1HG  ARG A  53      11.298 -15.299  -0.413  1.00  1.64           H  
ATOM    882 2HG  ARG A  53      11.776 -14.023  -1.542  1.00  1.64           H  
ATOM    883 1HD  ARG A  53       9.641 -12.947  -1.202  1.00  1.64           H  
ATOM    884 2HD  ARG A  53       9.166 -14.220  -0.056  1.00  1.64           H  
ATOM    885  HE  ARG A  53      11.601 -13.130   0.898  1.00  1.64           H  
ATOM    886 1HH1 ARG A  53       8.283 -12.007   0.230  1.00  1.64           H  
ATOM    887 2HH1 ARG A  53       8.373 -10.816   1.527  1.00  1.64           H  
ATOM    888 1HH2 ARG A  53      11.715 -11.729   2.404  1.00  1.64           H  
ATOM    889 2HH2 ARG A  53      10.367 -10.631   2.802  1.00  1.64           H  
ATOM    890  N   GLU A  54      13.335 -16.984  -2.287  1.00  1.84           N  
ATOM    891  CA  GLU A  54      14.244 -17.898  -1.577  1.00  1.84           C  
ATOM    892  C   GLU A  54      13.998 -17.960  -0.067  1.00  1.84           C  
ATOM    893  O   GLU A  54      14.144 -19.011   0.554  1.00  1.84           O  
ATOM    894  CB  GLU A  54      15.702 -17.497  -1.831  1.00  1.84           C  
ATOM    895  CG  GLU A  54      16.188 -17.747  -3.259  1.00  1.84           C  
ATOM    896  CD  GLU A  54      17.610 -17.291  -3.497  1.00  1.84           C  
ATOM    897  OE1 GLU A  54      18.171 -16.665  -2.628  1.00  1.84           O  
ATOM    898  OE2 GLU A  54      18.133 -17.573  -4.551  1.00  1.84           O  
ATOM    899  H   GLU A  54      13.724 -16.248  -2.861  1.00  1.84           H  
ATOM    900  HA  GLU A  54      14.090 -18.901  -1.979  1.00  1.84           H  
ATOM    901 1HB  GLU A  54      15.828 -16.435  -1.614  1.00  1.84           H  
ATOM    902 2HB  GLU A  54      16.352 -18.047  -1.152  1.00  1.84           H  
ATOM    903 1HG  GLU A  54      16.121 -18.815  -3.468  1.00  1.84           H  
ATOM    904 2HG  GLU A  54      15.522 -17.229  -3.950  1.00  1.84           H  
ATOM    905  N   ASP A  55      13.612 -16.827   0.518  1.00  1.98           N  
ATOM    906  CA  ASP A  55      13.343 -16.724   1.954  1.00  1.98           C  
ATOM    907  C   ASP A  55      12.234 -17.679   2.390  1.00  1.98           C  
ATOM    908  O   ASP A  55      12.199 -18.136   3.536  1.00  1.98           O  
ATOM    909  CB  ASP A  55      12.832 -15.324   2.295  1.00  1.98           C  
ATOM    910  CG  ASP A  55      13.841 -14.194   2.170  1.00  1.98           C  
ATOM    911  OD1 ASP A  55      15.023 -14.443   2.121  1.00  1.98           O  
ATOM    912  OD2 ASP A  55      13.386 -13.063   2.037  1.00  1.98           O  
ATOM    913  H   ASP A  55      13.521 -16.008  -0.062  1.00  1.98           H  
ATOM    914  HA  ASP A  55      14.255 -16.954   2.506  1.00  1.98           H  
ATOM    915 1HB  ASP A  55      11.975 -15.107   1.697  1.00  1.98           H  
ATOM    916 2HB  ASP A  55      12.483 -15.337   3.329  1.00  1.98           H  
ATOM    917  N   LYS A  56      11.269 -17.875   1.492  1.00  2.02           N  
ATOM    918  CA  LYS A  56      10.079 -18.670   1.716  1.00  2.02           C  
ATOM    919  C   LYS A  56       9.849 -19.519   0.468  1.00  2.02           C  
ATOM    920  O   LYS A  56       8.993 -19.166  -0.340  1.00  2.02           O  
ATOM    921  CB  LYS A  56       8.859 -17.775   1.977  1.00  2.02           C  
ATOM    922  CG  LYS A  56       8.974 -16.851   3.195  1.00  2.02           C  
ATOM    923  CD  LYS A  56       8.995 -17.645   4.500  1.00  2.02           C  
ATOM    924  CE  LYS A  56       9.096 -16.725   5.707  1.00  2.02           C  
ATOM    925  NZ  LYS A  56       9.189 -17.491   6.983  1.00  2.02           N  
ATOM    926  H   LYS A  56      11.404 -17.518   0.550  1.00  2.02           H  
ATOM    927  HA  LYS A  56      10.226 -19.296   2.586  1.00  2.02           H  
ATOM    928 1HB  LYS A  56       8.681 -17.149   1.101  1.00  2.02           H  
ATOM    929 2HB  LYS A  56       7.976 -18.400   2.113  1.00  2.02           H  
ATOM    930 1HG  LYS A  56       9.874 -16.247   3.126  1.00  2.02           H  
ATOM    931 2HG  LYS A  56       8.119 -16.179   3.213  1.00  2.02           H  
ATOM    932 1HD  LYS A  56       8.081 -18.233   4.580  1.00  2.02           H  
ATOM    933 2HD  LYS A  56       9.842 -18.328   4.504  1.00  2.02           H  
ATOM    934 1HE  LYS A  56       9.985 -16.102   5.603  1.00  2.02           H  
ATOM    935 2HE  LYS A  56       8.217 -16.084   5.743  1.00  2.02           H  
ATOM    936 1HZ  LYS A  56       9.257 -16.848   7.758  1.00  2.02           H  
ATOM    937 2HZ  LYS A  56       8.367 -18.065   7.092  1.00  2.02           H  
ATOM    938 3HZ  LYS A  56      10.011 -18.080   6.958  1.00  2.02           H  
ATOM    939  N   PRO A  57      10.576 -20.629   0.287  1.00  1.95           N  
ATOM    940  CA  PRO A  57      10.642 -21.388  -0.942  1.00  1.95           C  
ATOM    941  C   PRO A  57       9.310 -22.027  -1.252  1.00  1.95           C  
ATOM    942  O   PRO A  57       8.496 -22.260  -0.359  1.00  1.95           O  
ATOM    943  CB  PRO A  57      11.731 -22.424  -0.650  1.00  1.95           C  
ATOM    944  CG  PRO A  57      11.738 -22.570   0.856  1.00  1.95           C  
ATOM    945  CD  PRO A  57      11.374 -21.195   1.392  1.00  1.95           C  
ATOM    946  HA  PRO A  57      10.948 -20.713  -1.756  1.00  1.95           H  
ATOM    947 1HB  PRO A  57      11.498 -23.367  -1.168  1.00  1.95           H  
ATOM    948 2HB  PRO A  57      12.695 -22.068  -1.044  1.00  1.95           H  
ATOM    949 1HG  PRO A  57      11.017 -23.345   1.158  1.00  1.95           H  
ATOM    950 2HG  PRO A  57      12.728 -22.905   1.199  1.00  1.95           H  
ATOM    951 1HD  PRO A  57      10.772 -21.338   2.294  1.00  1.95           H  
ATOM    952 2HD  PRO A  57      12.279 -20.589   1.576  1.00  1.95           H  
ATOM    953  N   GLU A  58       9.106 -22.300  -2.539  1.00  1.78           N  
ATOM    954  CA  GLU A  58       7.881 -22.878  -3.096  1.00  1.78           C  
ATOM    955  C   GLU A  58       6.683 -21.936  -2.928  1.00  1.78           C  
ATOM    956  O   GLU A  58       5.529 -22.364  -2.903  1.00  1.78           O  
ATOM    957  CB  GLU A  58       7.574 -24.247  -2.468  1.00  1.78           C  
ATOM    958  CG  GLU A  58       8.673 -25.295  -2.673  1.00  1.78           C  
ATOM    959  CD  GLU A  58       8.312 -26.667  -2.133  1.00  1.78           C  
ATOM    960  OE1 GLU A  58       7.399 -26.763  -1.349  1.00  1.78           O  
ATOM    961  OE2 GLU A  58       8.959 -27.616  -2.512  1.00  1.78           O  
ATOM    962  H   GLU A  58       9.849 -22.077  -3.186  1.00  1.78           H  
ATOM    963  HA  GLU A  58       8.034 -23.028  -4.165  1.00  1.78           H  
ATOM    964 1HB  GLU A  58       7.382 -24.153  -1.404  1.00  1.78           H  
ATOM    965 2HB  GLU A  58       6.665 -24.645  -2.917  1.00  1.78           H  
ATOM    966 1HG  GLU A  58       8.882 -25.380  -3.738  1.00  1.78           H  
ATOM    967 2HG  GLU A  58       9.581 -24.950  -2.181  1.00  1.78           H  
ATOM    968  N   LYS A  59       6.981 -20.640  -2.910  1.00  1.55           N  
ATOM    969  CA  LYS A  59       5.993 -19.573  -2.877  1.00  1.55           C  
ATOM    970  C   LYS A  59       6.329 -18.555  -3.943  1.00  1.55           C  
ATOM    971  O   LYS A  59       7.459 -18.052  -4.011  1.00  1.55           O  
ATOM    972  CB  LYS A  59       5.941 -18.869  -1.529  1.00  1.55           C  
ATOM    973  CG  LYS A  59       4.885 -17.764  -1.438  1.00  1.55           C  
ATOM    974  CD  LYS A  59       4.856 -17.123  -0.055  1.00  1.55           C  
ATOM    975  CE  LYS A  59       3.840 -15.985  -0.002  1.00  1.55           C  
ATOM    976  NZ  LYS A  59       3.791 -15.342   1.343  1.00  1.55           N  
ATOM    977  H   LYS A  59       7.957 -20.388  -2.899  1.00  1.55           H  
ATOM    978  HA  LYS A  59       5.011 -19.988  -3.100  1.00  1.55           H  
ATOM    979 1HB  LYS A  59       5.764 -19.598  -0.737  1.00  1.55           H  
ATOM    980 2HB  LYS A  59       6.902 -18.403  -1.334  1.00  1.55           H  
ATOM    981 1HG  LYS A  59       5.107 -16.987  -2.178  1.00  1.55           H  
ATOM    982 2HG  LYS A  59       3.905 -18.179  -1.662  1.00  1.55           H  
ATOM    983 1HD  LYS A  59       4.599 -17.875   0.693  1.00  1.55           H  
ATOM    984 2HD  LYS A  59       5.845 -16.726   0.178  1.00  1.55           H  
ATOM    985 1HE  LYS A  59       4.115 -15.233  -0.745  1.00  1.55           H  
ATOM    986 2HE  LYS A  59       2.852 -16.376  -0.244  1.00  1.55           H  
ATOM    987 1HZ  LYS A  59       3.113 -14.594   1.334  1.00  1.55           H  
ATOM    988 2HZ  LYS A  59       3.527 -16.027   2.038  1.00  1.55           H  
ATOM    989 3HZ  LYS A  59       4.702 -14.966   1.568  1.00  1.55           H  
ATOM    990  N   LYS A  60       5.347 -18.270  -4.781  1.00  1.33           N  
ATOM    991  CA  LYS A  60       5.532 -17.332  -5.867  1.00  1.33           C  
ATOM    992  C   LYS A  60       4.973 -15.959  -5.555  1.00  1.33           C  
ATOM    993  O   LYS A  60       3.937 -15.829  -4.895  1.00  1.33           O  
ATOM    994  CB  LYS A  60       4.894 -17.880  -7.133  1.00  1.33           C  
ATOM    995  CG  LYS A  60       5.566 -19.122  -7.671  1.00  1.33           C  
ATOM    996  CD  LYS A  60       4.868 -19.662  -8.903  1.00  1.33           C  
ATOM    997  CE  LYS A  60       5.569 -20.904  -9.433  1.00  1.33           C  
ATOM    998  NZ  LYS A  60       4.878 -21.462 -10.633  1.00  1.33           N  
ATOM    999  H   LYS A  60       4.450 -18.719  -4.662  1.00  1.33           H  
ATOM   1000  HA  LYS A  60       6.597 -17.223  -6.040  1.00  1.33           H  
ATOM   1001 1HB  LYS A  60       3.848 -18.111  -6.945  1.00  1.33           H  
ATOM   1002 2HB  LYS A  60       4.926 -17.119  -7.897  1.00  1.33           H  
ATOM   1003 1HG  LYS A  60       6.573 -18.845  -7.958  1.00  1.33           H  
ATOM   1004 2HG  LYS A  60       5.618 -19.891  -6.901  1.00  1.33           H  
ATOM   1005 1HD  LYS A  60       3.835 -19.913  -8.656  1.00  1.33           H  
ATOM   1006 2HD  LYS A  60       4.862 -18.906  -9.680  1.00  1.33           H  
ATOM   1007 1HE  LYS A  60       6.593 -20.644  -9.701  1.00  1.33           H  
ATOM   1008 2HE  LYS A  60       5.591 -21.663  -8.651  1.00  1.33           H  
ATOM   1009 1HZ  LYS A  60       5.371 -22.282 -10.956  1.00  1.33           H  
ATOM   1010 2HZ  LYS A  60       3.930 -21.714 -10.389  1.00  1.33           H  
ATOM   1011 3HZ  LYS A  60       4.862 -20.768 -11.367  1.00  1.33           H  
ATOM   1012  N   GLU A  61       5.657 -14.948  -6.073  1.00  1.14           N  
ATOM   1013  CA  GLU A  61       5.251 -13.560  -5.942  1.00  1.14           C  
ATOM   1014  C   GLU A  61       5.273 -12.864  -7.295  1.00  1.14           C  
ATOM   1015  O   GLU A  61       6.160 -13.107  -8.119  1.00  1.14           O  
ATOM   1016  CB  GLU A  61       6.198 -12.827  -4.976  1.00  1.14           C  
ATOM   1017  CG  GLU A  61       6.176 -13.324  -3.510  1.00  1.14           C  
ATOM   1018  CD  GLU A  61       7.143 -12.574  -2.599  1.00  1.14           C  
ATOM   1019  OE1 GLU A  61       7.948 -11.826  -3.112  1.00  1.14           O  
ATOM   1020  OE2 GLU A  61       7.077 -12.759  -1.393  1.00  1.14           O  
ATOM   1021  H   GLU A  61       6.517 -15.169  -6.573  1.00  1.14           H  
ATOM   1022  HA  GLU A  61       4.234 -13.523  -5.553  1.00  1.14           H  
ATOM   1023 1HB  GLU A  61       7.216 -12.962  -5.327  1.00  1.14           H  
ATOM   1024 2HB  GLU A  61       5.980 -11.758  -4.986  1.00  1.14           H  
ATOM   1025 1HG  GLU A  61       5.166 -13.216  -3.119  1.00  1.14           H  
ATOM   1026 2HG  GLU A  61       6.429 -14.383  -3.494  1.00  1.14           H  
ATOM   1027  N   MET A  62       4.306 -11.978  -7.518  1.00  1.00           N  
ATOM   1028  CA  MET A  62       4.298 -11.190  -8.743  1.00  1.00           C  
ATOM   1029  C   MET A  62       4.749  -9.771  -8.503  1.00  1.00           C  
ATOM   1030  O   MET A  62       4.436  -9.177  -7.466  1.00  1.00           O  
ATOM   1031  CB  MET A  62       2.933 -11.170  -9.408  1.00  1.00           C  
ATOM   1032  CG  MET A  62       2.468 -12.471  -9.974  1.00  1.00           C  
ATOM   1033  SD  MET A  62       0.867 -12.291 -10.747  1.00  1.00           S  
ATOM   1034  CE  MET A  62       0.567 -13.877 -11.456  1.00  1.00           C  
ATOM   1035  H   MET A  62       3.590 -11.831  -6.821  1.00  1.00           H  
ATOM   1036  HA  MET A  62       4.999 -11.636  -9.442  1.00  1.00           H  
ATOM   1037 1HB  MET A  62       2.187 -10.834  -8.691  1.00  1.00           H  
ATOM   1038 2HB  MET A  62       2.948 -10.444 -10.219  1.00  1.00           H  
ATOM   1039 1HG  MET A  62       3.181 -12.803 -10.724  1.00  1.00           H  
ATOM   1040 2HG  MET A  62       2.405 -13.226  -9.193  1.00  1.00           H  
ATOM   1041 1HE  MET A  62      -0.384 -13.855 -11.961  1.00  1.00           H  
ATOM   1042 2HE  MET A  62       1.352 -14.110 -12.177  1.00  1.00           H  
ATOM   1043 3HE  MET A  62       0.550 -14.638 -10.674  1.00  1.00           H  
ATOM   1044  N   TYR A  63       5.495  -9.262  -9.471  1.00  0.91           N  
ATOM   1045  CA  TYR A  63       6.005  -7.906  -9.481  1.00  0.91           C  
ATOM   1046  C   TYR A  63       5.768  -7.187 -10.802  1.00  0.91           C  
ATOM   1047  O   TYR A  63       5.743  -7.820 -11.862  1.00  0.91           O  
ATOM   1048  CB  TYR A  63       7.494  -7.932  -9.208  1.00  0.91           C  
ATOM   1049  CG  TYR A  63       7.910  -8.424  -7.828  1.00  0.91           C  
ATOM   1050  CD1 TYR A  63       7.964  -9.766  -7.540  1.00  0.91           C  
ATOM   1051  CD2 TYR A  63       8.302  -7.515  -6.872  1.00  0.91           C  
ATOM   1052  CE1 TYR A  63       8.375 -10.189  -6.296  1.00  0.91           C  
ATOM   1053  CE2 TYR A  63       8.713  -7.924  -5.642  1.00  0.91           C  
ATOM   1054  CZ  TYR A  63       8.746  -9.254  -5.341  1.00  0.91           C  
ATOM   1055  OH  TYR A  63       9.161  -9.648  -4.087  1.00  0.91           O  
ATOM   1056  H   TYR A  63       5.724  -9.873 -10.256  1.00  0.91           H  
ATOM   1057  HA  TYR A  63       5.500  -7.358  -8.698  1.00  0.91           H  
ATOM   1058 1HB  TYR A  63       7.993  -8.538  -9.959  1.00  0.91           H  
ATOM   1059 2HB  TYR A  63       7.837  -6.920  -9.323  1.00  0.91           H  
ATOM   1060  HD1 TYR A  63       7.666 -10.486  -8.286  1.00  0.91           H  
ATOM   1061  HD2 TYR A  63       8.283  -6.458  -7.098  1.00  0.91           H  
ATOM   1062  HE1 TYR A  63       8.409 -11.247  -6.066  1.00  0.91           H  
ATOM   1063  HE2 TYR A  63       9.016  -7.189  -4.896  1.00  0.91           H  
ATOM   1064  HH  TYR A  63       8.788 -10.531  -3.866  1.00  0.91           H  
ATOM   1065  N   LEU A  64       5.655  -5.862 -10.757  1.00  0.86           N  
ATOM   1066  CA  LEU A  64       5.595  -5.099 -11.998  1.00  0.86           C  
ATOM   1067  C   LEU A  64       6.981  -4.575 -12.344  1.00  0.86           C  
ATOM   1068  O   LEU A  64       7.701  -4.075 -11.474  1.00  0.86           O  
ATOM   1069  CB  LEU A  64       4.625  -3.917 -11.886  1.00  0.86           C  
ATOM   1070  CG  LEU A  64       3.176  -4.275 -11.591  1.00  0.86           C  
ATOM   1071  CD1 LEU A  64       2.348  -2.999 -11.480  1.00  0.86           C  
ATOM   1072  CD2 LEU A  64       2.659  -5.184 -12.697  1.00  0.86           C  
ATOM   1073  H   LEU A  64       5.630  -5.398  -9.853  1.00  0.86           H  
ATOM   1074  HA  LEU A  64       5.257  -5.752 -12.796  1.00  0.86           H  
ATOM   1075 1HB  LEU A  64       4.971  -3.257 -11.105  1.00  0.86           H  
ATOM   1076 2HB  LEU A  64       4.646  -3.367 -12.829  1.00  0.86           H  
ATOM   1077  HG  LEU A  64       3.123  -4.794 -10.643  1.00  0.86           H  
ATOM   1078 1HD1 LEU A  64       1.311  -3.251 -11.261  1.00  0.86           H  
ATOM   1079 2HD1 LEU A  64       2.745  -2.374 -10.683  1.00  0.86           H  
ATOM   1080 3HD1 LEU A  64       2.403  -2.466 -12.425  1.00  0.86           H  
ATOM   1081 1HD2 LEU A  64       1.628  -5.462 -12.492  1.00  0.86           H  
ATOM   1082 2HD2 LEU A  64       2.714  -4.671 -13.657  1.00  0.86           H  
ATOM   1083 3HD2 LEU A  64       3.280  -6.079 -12.735  1.00  0.86           H  
ATOM   1084  N   THR A  65       7.355  -4.664 -13.622  1.00  0.85           N  
ATOM   1085  CA  THR A  65       8.665  -4.149 -14.007  1.00  0.85           C  
ATOM   1086  C   THR A  65       8.495  -3.090 -15.103  1.00  0.85           C  
ATOM   1087  O   THR A  65       8.410  -1.889 -14.824  1.00  0.85           O  
ATOM   1088  CB  THR A  65       9.638  -5.267 -14.510  1.00  0.85           C  
ATOM   1089  OG1 THR A  65       9.089  -5.968 -15.635  1.00  0.85           O  
ATOM   1090  CG2 THR A  65       9.847  -6.247 -13.381  1.00  0.85           C  
ATOM   1091  H   THR A  65       6.727  -5.096 -14.300  1.00  0.85           H  
ATOM   1092  HA  THR A  65       9.127  -3.662 -13.150  1.00  0.85           H  
ATOM   1093  HB  THR A  65      10.592  -4.821 -14.789  1.00  0.85           H  
ATOM   1094  HG1 THR A  65       9.376  -5.477 -16.466  1.00  0.85           H  
ATOM   1095 1HG2 THR A  65      10.541  -7.008 -13.679  1.00  0.85           H  
ATOM   1096 2HG2 THR A  65      10.243  -5.711 -12.554  1.00  0.85           H  
ATOM   1097 3HG2 THR A  65       8.900  -6.704 -13.099  1.00  0.85           H  
ATOM   1098  N   ASP A  66       8.488  -3.548 -16.344  1.00  0.85           N  
ATOM   1099  CA  ASP A  66       8.448  -2.691 -17.507  1.00  0.85           C  
ATOM   1100  C   ASP A  66       7.258  -1.786 -17.356  1.00  0.85           C  
ATOM   1101  O   ASP A  66       6.177  -2.255 -17.003  1.00  0.85           O  
ATOM   1102  CB  ASP A  66       8.220  -3.518 -18.744  1.00  0.85           C  
ATOM   1103  CG  ASP A  66       9.214  -4.644 -18.810  1.00  0.85           C  
ATOM   1104  OD1 ASP A  66      10.110  -4.640 -17.998  1.00  0.85           O  
ATOM   1105  OD2 ASP A  66       9.014  -5.568 -19.565  1.00  0.85           O  
ATOM   1106  H   ASP A  66       8.534  -4.542 -16.458  1.00  0.85           H  
ATOM   1107  HA  ASP A  66       9.363  -2.102 -17.573  1.00  0.85           H  
ATOM   1108 1HB  ASP A  66       7.209  -3.866 -18.756  1.00  0.85           H  
ATOM   1109 2HB  ASP A  66       8.351  -2.888 -19.625  1.00  0.85           H  
ATOM   1110  N   GLY A  67       7.442  -0.504 -17.598  1.00  0.86           N  
ATOM   1111  CA  GLY A  67       6.341   0.451 -17.553  1.00  0.86           C  
ATOM   1112  C   GLY A  67       6.104   1.014 -16.158  1.00  0.86           C  
ATOM   1113  O   GLY A  67       5.453   2.045 -16.006  1.00  0.86           O  
ATOM   1114  H   GLY A  67       8.365  -0.180 -17.851  1.00  0.86           H  
ATOM   1115 1HA  GLY A  67       6.542   1.269 -18.248  1.00  0.86           H  
ATOM   1116 2HA  GLY A  67       5.429  -0.033 -17.907  1.00  0.86           H  
ATOM   1117  N   TRP A  68       6.651   0.377 -15.121  1.00  0.88           N  
ATOM   1118  CA  TRP A  68       6.412   0.900 -13.787  1.00  0.88           C  
ATOM   1119  C   TRP A  68       7.005   2.282 -13.671  1.00  0.88           C  
ATOM   1120  O   TRP A  68       6.405   3.172 -13.078  1.00  0.88           O  
ATOM   1121  CB  TRP A  68       6.927   0.030 -12.650  1.00  0.88           C  
ATOM   1122  CG  TRP A  68       6.591   0.742 -11.344  1.00  0.88           C  
ATOM   1123  CD1 TRP A  68       7.474   1.326 -10.496  1.00  0.88           C  
ATOM   1124  CD2 TRP A  68       5.266   1.001 -10.778  1.00  0.88           C  
ATOM   1125  NE1 TRP A  68       6.807   1.933  -9.450  1.00  0.88           N  
ATOM   1126  CE2 TRP A  68       5.463   1.754  -9.613  1.00  0.88           C  
ATOM   1127  CE3 TRP A  68       3.954   0.672 -11.165  1.00  0.88           C  
ATOM   1128  CZ2 TRP A  68       4.405   2.195  -8.836  1.00  0.88           C  
ATOM   1129  CZ3 TRP A  68       2.900   1.106 -10.362  1.00  0.88           C  
ATOM   1130  CH2 TRP A  68       3.120   1.847  -9.239  1.00  0.88           C  
ATOM   1131  H   TRP A  68       7.210  -0.468 -15.240  1.00  0.88           H  
ATOM   1132  HA  TRP A  68       5.335   0.985 -13.648  1.00  0.88           H  
ATOM   1133 1HB  TRP A  68       6.456  -0.956 -12.673  1.00  0.88           H  
ATOM   1134 2HB  TRP A  68       8.010  -0.104 -12.728  1.00  0.88           H  
ATOM   1135  HD1 TRP A  68       8.545   1.326 -10.639  1.00  0.88           H  
ATOM   1136  HE1 TRP A  68       7.247   2.438  -8.698  1.00  0.88           H  
ATOM   1137  HE3 TRP A  68       3.765   0.087 -12.067  1.00  0.88           H  
ATOM   1138  HZ2 TRP A  68       4.562   2.781  -7.936  1.00  0.88           H  
ATOM   1139  HZ3 TRP A  68       1.895   0.852 -10.643  1.00  0.88           H  
ATOM   1140  HH2 TRP A  68       2.264   2.169  -8.650  1.00  0.88           H  
ATOM   1141  N   PHE A  69       8.188   2.462 -14.240  1.00  0.89           N  
ATOM   1142  CA  PHE A  69       8.894   3.727 -14.174  1.00  0.89           C  
ATOM   1143  C   PHE A  69       8.058   4.816 -14.840  1.00  0.89           C  
ATOM   1144  O   PHE A  69       7.946   5.935 -14.336  1.00  0.89           O  
ATOM   1145  CB  PHE A  69      10.212   3.595 -14.932  1.00  0.89           C  
ATOM   1146  CG  PHE A  69      11.223   2.701 -14.313  1.00  0.89           C  
ATOM   1147  CD1 PHE A  69      11.002   1.322 -14.295  1.00  0.89           C  
ATOM   1148  CD2 PHE A  69      12.412   3.197 -13.795  1.00  0.89           C  
ATOM   1149  CE1 PHE A  69      11.942   0.467 -13.769  1.00  0.89           C  
ATOM   1150  CE2 PHE A  69      13.353   2.335 -13.274  1.00  0.89           C  
ATOM   1151  CZ  PHE A  69      13.118   0.972 -13.264  1.00  0.89           C  
ATOM   1152  H   PHE A  69       8.615   1.681 -14.717  1.00  0.89           H  
ATOM   1153  HA  PHE A  69       9.067   3.991 -13.128  1.00  0.89           H  
ATOM   1154 1HB  PHE A  69      10.001   3.213 -15.929  1.00  0.89           H  
ATOM   1155 2HB  PHE A  69      10.662   4.561 -15.065  1.00  0.89           H  
ATOM   1156  HD1 PHE A  69      10.072   0.921 -14.705  1.00  0.89           H  
ATOM   1157  HD2 PHE A  69      12.605   4.269 -13.808  1.00  0.89           H  
ATOM   1158  HE1 PHE A  69      11.755  -0.607 -13.759  1.00  0.89           H  
ATOM   1159  HE2 PHE A  69      14.291   2.725 -12.867  1.00  0.89           H  
ATOM   1160  HZ  PHE A  69      13.867   0.304 -12.857  1.00  0.89           H  
ATOM   1161  N   GLU A  70       7.416   4.474 -15.962  1.00  0.91           N  
ATOM   1162  CA  GLU A  70       6.578   5.439 -16.657  1.00  0.91           C  
ATOM   1163  C   GLU A  70       5.371   5.810 -15.795  1.00  0.91           C  
ATOM   1164  O   GLU A  70       5.003   6.983 -15.710  1.00  0.91           O  
ATOM   1165  CB  GLU A  70       6.110   4.873 -18.001  1.00  0.91           C  
ATOM   1166  CG  GLU A  70       7.214   4.696 -19.036  1.00  0.91           C  
ATOM   1167  CD  GLU A  70       6.718   4.103 -20.339  1.00  0.91           C  
ATOM   1168  OE1 GLU A  70       5.566   3.746 -20.413  1.00  0.91           O  
ATOM   1169  OE2 GLU A  70       7.499   4.005 -21.256  1.00  0.91           O  
ATOM   1170  H   GLU A  70       7.505   3.538 -16.325  1.00  0.91           H  
ATOM   1171  HA  GLU A  70       7.162   6.342 -16.836  1.00  0.91           H  
ATOM   1172 1HB  GLU A  70       5.647   3.902 -17.841  1.00  0.91           H  
ATOM   1173 2HB  GLU A  70       5.350   5.528 -18.425  1.00  0.91           H  
ATOM   1174 1HG  GLU A  70       7.667   5.666 -19.237  1.00  0.91           H  
ATOM   1175 2HG  GLU A  70       7.981   4.046 -18.614  1.00  0.91           H  
ATOM   1176  N   PHE A  71       4.781   4.807 -15.122  1.00  0.93           N  
ATOM   1177  CA  PHE A  71       3.640   5.028 -14.231  1.00  0.93           C  
ATOM   1178  C   PHE A  71       4.055   5.979 -13.111  1.00  0.93           C  
ATOM   1179  O   PHE A  71       3.395   6.982 -12.811  1.00  0.93           O  
ATOM   1180  CB  PHE A  71       3.163   3.717 -13.585  1.00  0.93           C  
ATOM   1181  CG  PHE A  71       2.001   3.923 -12.659  1.00  0.93           C  
ATOM   1182  CD1 PHE A  71       0.694   3.859 -13.124  1.00  0.93           C  
ATOM   1183  CD2 PHE A  71       2.213   4.239 -11.326  1.00  0.93           C  
ATOM   1184  CE1 PHE A  71      -0.363   4.077 -12.266  1.00  0.93           C  
ATOM   1185  CE2 PHE A  71       1.161   4.461 -10.478  1.00  0.93           C  
ATOM   1186  CZ  PHE A  71      -0.118   4.378 -10.951  1.00  0.93           C  
ATOM   1187  H   PHE A  71       5.128   3.857 -15.255  1.00  0.93           H  
ATOM   1188  HA  PHE A  71       2.825   5.476 -14.802  1.00  0.93           H  
ATOM   1189 1HB  PHE A  71       2.875   3.005 -14.355  1.00  0.93           H  
ATOM   1190 2HB  PHE A  71       3.966   3.268 -13.016  1.00  0.93           H  
ATOM   1191  HD1 PHE A  71       0.509   3.629 -14.174  1.00  0.93           H  
ATOM   1192  HD2 PHE A  71       3.237   4.308 -10.955  1.00  0.93           H  
ATOM   1193  HE1 PHE A  71      -1.391   4.022 -12.630  1.00  0.93           H  
ATOM   1194  HE2 PHE A  71       1.340   4.707  -9.433  1.00  0.93           H  
ATOM   1195  HZ  PHE A  71      -0.945   4.565 -10.288  1.00  0.93           H  
ATOM   1196  N   LYS A  72       5.189   5.650 -12.500  1.00  0.95           N  
ATOM   1197  CA  LYS A  72       5.752   6.376 -11.384  1.00  0.95           C  
ATOM   1198  C   LYS A  72       5.920   7.843 -11.734  1.00  0.95           C  
ATOM   1199  O   LYS A  72       5.472   8.741 -11.008  1.00  0.95           O  
ATOM   1200  CB  LYS A  72       7.110   5.768 -11.039  1.00  0.95           C  
ATOM   1201  CG  LYS A  72       7.767   6.260  -9.810  1.00  0.95           C  
ATOM   1202  CD  LYS A  72       8.479   7.580 -10.079  1.00  0.95           C  
ATOM   1203  CE  LYS A  72       9.421   7.877  -8.993  1.00  0.95           C  
ATOM   1204  NZ  LYS A  72      10.126   9.168  -9.147  1.00  0.95           N  
ATOM   1205  H   LYS A  72       5.684   4.819 -12.819  1.00  0.95           H  
ATOM   1206  HA  LYS A  72       5.082   6.289 -10.543  1.00  0.95           H  
ATOM   1207 1HB  LYS A  72       7.003   4.684 -10.944  1.00  0.95           H  
ATOM   1208 2HB  LYS A  72       7.803   5.942 -11.851  1.00  0.95           H  
ATOM   1209 1HG  LYS A  72       7.069   6.349  -9.010  1.00  0.95           H  
ATOM   1210 2HG  LYS A  72       8.519   5.527  -9.515  1.00  0.95           H  
ATOM   1211 1HD  LYS A  72       9.019   7.522 -11.023  1.00  0.95           H  
ATOM   1212 2HD  LYS A  72       7.749   8.384 -10.141  1.00  0.95           H  
ATOM   1213 1HE  LYS A  72       8.886   7.876  -8.051  1.00  0.95           H  
ATOM   1214 2HE  LYS A  72      10.159   7.086  -8.988  1.00  0.95           H  
ATOM   1215 1HZ  LYS A  72      10.785   9.226  -8.362  1.00  0.95           H  
ATOM   1216 2HZ  LYS A  72      10.637   9.169 -10.007  1.00  0.95           H  
ATOM   1217 3HZ  LYS A  72       9.484   9.939  -9.141  1.00  0.95           H  
ATOM   1218  N   LYS A  73       6.589   8.091 -12.859  1.00  0.96           N  
ATOM   1219  CA  LYS A  73       6.839   9.440 -13.322  1.00  0.96           C  
ATOM   1220  C   LYS A  73       5.547  10.183 -13.653  1.00  0.96           C  
ATOM   1221  O   LYS A  73       5.345  11.316 -13.202  1.00  0.96           O  
ATOM   1222  CB  LYS A  73       7.749   9.400 -14.544  1.00  0.96           C  
ATOM   1223  CG  LYS A  73       8.133  10.755 -15.109  1.00  0.96           C  
ATOM   1224  CD  LYS A  73       9.104  10.602 -16.274  1.00  0.96           C  
ATOM   1225  CE  LYS A  73       9.463  11.948 -16.882  1.00  0.96           C  
ATOM   1226  NZ  LYS A  73      10.408  11.808 -18.023  1.00  0.96           N  
ATOM   1227  H   LYS A  73       6.941   7.311 -13.415  1.00  0.96           H  
ATOM   1228  HA  LYS A  73       7.346   9.984 -12.528  1.00  0.96           H  
ATOM   1229 1HB  LYS A  73       8.653   8.870 -14.288  1.00  0.96           H  
ATOM   1230 2HB  LYS A  73       7.259   8.827 -15.335  1.00  0.96           H  
ATOM   1231 1HG  LYS A  73       7.236  11.269 -15.456  1.00  0.96           H  
ATOM   1232 2HG  LYS A  73       8.602  11.355 -14.332  1.00  0.96           H  
ATOM   1233 1HD  LYS A  73      10.017  10.126 -15.919  1.00  0.96           H  
ATOM   1234 2HD  LYS A  73       8.656   9.967 -17.038  1.00  0.96           H  
ATOM   1235 1HE  LYS A  73       8.554  12.434 -17.233  1.00  0.96           H  
ATOM   1236 2HE  LYS A  73       9.924  12.572 -16.116  1.00  0.96           H  
ATOM   1237 1HZ  LYS A  73      10.622  12.721 -18.397  1.00  0.96           H  
ATOM   1238 2HZ  LYS A  73      11.259  11.367 -17.703  1.00  0.96           H  
ATOM   1239 3HZ  LYS A  73       9.985  11.240 -18.743  1.00  0.96           H  
ATOM   1240  N   ALA A  74       4.653   9.529 -14.407  1.00  0.96           N  
ATOM   1241  CA  ALA A  74       3.413  10.140 -14.872  1.00  0.96           C  
ATOM   1242  C   ALA A  74       2.541  10.634 -13.738  1.00  0.96           C  
ATOM   1243  O   ALA A  74       1.917  11.693 -13.841  1.00  0.96           O  
ATOM   1244  CB  ALA A  74       2.616   9.122 -15.675  1.00  0.96           C  
ATOM   1245  H   ALA A  74       4.853   8.579 -14.717  1.00  0.96           H  
ATOM   1246  HA  ALA A  74       3.670  10.987 -15.503  1.00  0.96           H  
ATOM   1247 1HB  ALA A  74       1.701   9.583 -16.049  1.00  0.96           H  
ATOM   1248 2HB  ALA A  74       3.211   8.770 -16.519  1.00  0.96           H  
ATOM   1249 3HB  ALA A  74       2.361   8.275 -15.035  1.00  0.96           H  
ATOM   1250  N   ASN A  75       2.514   9.881 -12.647  1.00  0.95           N  
ATOM   1251  CA  ASN A  75       1.685  10.223 -11.511  1.00  0.95           C  
ATOM   1252  C   ASN A  75       2.452  10.908 -10.381  1.00  0.95           C  
ATOM   1253  O   ASN A  75       1.916  11.108  -9.284  1.00  0.95           O  
ATOM   1254  CB  ASN A  75       0.987   8.967 -11.072  1.00  0.95           C  
ATOM   1255  CG  ASN A  75       0.032   8.553 -12.140  1.00  0.95           C  
ATOM   1256  OD1 ASN A  75      -0.671   9.392 -12.718  1.00  0.95           O  
ATOM   1257  ND2 ASN A  75       0.014   7.302 -12.452  1.00  0.95           N  
ATOM   1258  H   ASN A  75       3.044   9.005 -12.627  1.00  0.95           H  
ATOM   1259  HA  ASN A  75       0.926  10.929 -11.849  1.00  0.95           H  
ATOM   1260 1HB  ASN A  75       1.712   8.170 -10.953  1.00  0.95           H  
ATOM   1261 2HB  ASN A  75       0.476   9.123 -10.135  1.00  0.95           H  
ATOM   1262 1HD2 ASN A  75      -0.571   6.970 -13.197  1.00  0.95           H  
ATOM   1263 2HD2 ASN A  75       0.601   6.651 -11.959  1.00  0.95           H  
ATOM   1264  N   GLN A  76       3.707  11.276 -10.652  1.00  0.92           N  
ATOM   1265  CA  GLN A  76       4.579  11.955  -9.699  1.00  0.92           C  
ATOM   1266  C   GLN A  76       4.630  11.297  -8.318  1.00  0.92           C  
ATOM   1267  O   GLN A  76       4.428  11.962  -7.300  1.00  0.92           O  
ATOM   1268  CB  GLN A  76       4.201  13.433  -9.585  1.00  0.92           C  
ATOM   1269  CG  GLN A  76       4.427  14.211 -10.885  1.00  0.92           C  
ATOM   1270  CD  GLN A  76       5.927  14.414 -11.210  1.00  0.92           C  
ATOM   1271  OE1 GLN A  76       6.635  15.208 -10.560  1.00  0.92           O  
ATOM   1272  NE2 GLN A  76       6.412  13.687 -12.209  1.00  0.92           N  
ATOM   1273  H   GLN A  76       4.091  11.108 -11.581  1.00  0.92           H  
ATOM   1274  HA  GLN A  76       5.588  11.910 -10.109  1.00  0.92           H  
ATOM   1275 1HB  GLN A  76       3.158  13.525  -9.311  1.00  0.92           H  
ATOM   1276 2HB  GLN A  76       4.791  13.900  -8.797  1.00  0.92           H  
ATOM   1277 1HG  GLN A  76       3.980  13.644 -11.710  1.00  0.92           H  
ATOM   1278 2HG  GLN A  76       3.956  15.188 -10.804  1.00  0.92           H  
ATOM   1279 1HE2 GLN A  76       7.369  13.764 -12.474  1.00  0.92           H  
ATOM   1280 2HE2 GLN A  76       5.801  13.027 -12.710  1.00  0.92           H  
ATOM   1281  N   LEU A  77       4.922  10.000  -8.280  1.00  0.89           N  
ATOM   1282  CA  LEU A  77       5.020   9.286  -7.006  1.00  0.89           C  
ATOM   1283  C   LEU A  77       6.290   9.685  -6.260  1.00  0.89           C  
ATOM   1284  O   LEU A  77       7.345   9.892  -6.880  1.00  0.89           O  
ATOM   1285  CB  LEU A  77       5.061   7.783  -7.256  1.00  0.89           C  
ATOM   1286  CG  LEU A  77       3.736   7.061  -7.415  1.00  0.89           C  
ATOM   1287  CD1 LEU A  77       2.995   7.655  -8.584  1.00  0.89           C  
ATOM   1288  CD2 LEU A  77       4.015   5.582  -7.658  1.00  0.89           C  
ATOM   1289  H   LEU A  77       5.069   9.501  -9.163  1.00  0.89           H  
ATOM   1290  HA  LEU A  77       4.157   9.540  -6.387  1.00  0.89           H  
ATOM   1291 1HB  LEU A  77       5.583   7.649  -8.179  1.00  0.89           H  
ATOM   1292 2HB  LEU A  77       5.625   7.303  -6.455  1.00  0.89           H  
ATOM   1293  HG  LEU A  77       3.127   7.183  -6.520  1.00  0.89           H  
ATOM   1294 1HD1 LEU A  77       2.055   7.143  -8.727  1.00  0.89           H  
ATOM   1295 2HD1 LEU A  77       2.808   8.709  -8.387  1.00  0.89           H  
ATOM   1296 3HD1 LEU A  77       3.583   7.563  -9.482  1.00  0.89           H  
ATOM   1297 1HD2 LEU A  77       3.078   5.050  -7.791  1.00  0.89           H  
ATOM   1298 2HD2 LEU A  77       4.616   5.457  -8.542  1.00  0.89           H  
ATOM   1299 3HD2 LEU A  77       4.550   5.169  -6.805  1.00  0.89           H  
ATOM   1300  N   ARG A  78       6.191   9.782  -4.937  1.00  0.84           N  
ATOM   1301  CA  ARG A  78       7.329  10.109  -4.082  1.00  0.84           C  
ATOM   1302  C   ARG A  78       7.415   9.177  -2.875  1.00  0.84           C  
ATOM   1303  O   ARG A  78       6.431   8.539  -2.501  1.00  0.84           O  
ATOM   1304  CB  ARG A  78       7.221  11.543  -3.577  1.00  0.84           C  
ATOM   1305  CG  ARG A  78       7.249  12.635  -4.643  1.00  0.84           C  
ATOM   1306  CD  ARG A  78       8.581  12.767  -5.283  1.00  0.84           C  
ATOM   1307  NE  ARG A  78       8.608  13.873  -6.220  1.00  0.84           N  
ATOM   1308  CZ  ARG A  78       8.264  13.804  -7.525  1.00  0.84           C  
ATOM   1309  NH1 ARG A  78       7.875  12.661  -8.067  1.00  0.84           N  
ATOM   1310  NH2 ARG A  78       8.321  14.905  -8.259  1.00  0.84           N  
ATOM   1311  H   ARG A  78       5.264   9.673  -4.509  1.00  0.84           H  
ATOM   1312  HA  ARG A  78       8.244  10.007  -4.667  1.00  0.84           H  
ATOM   1313 1HB  ARG A  78       6.276  11.647  -3.033  1.00  0.84           H  
ATOM   1314 2HB  ARG A  78       8.023  11.742  -2.870  1.00  0.84           H  
ATOM   1315 1HG  ARG A  78       6.512  12.419  -5.418  1.00  0.84           H  
ATOM   1316 2HG  ARG A  78       7.003  13.587  -4.177  1.00  0.84           H  
ATOM   1317 1HD  ARG A  78       9.338  12.945  -4.520  1.00  0.84           H  
ATOM   1318 2HD  ARG A  78       8.818  11.851  -5.826  1.00  0.84           H  
ATOM   1319  HE  ARG A  78       8.897  14.773  -5.865  1.00  0.84           H  
ATOM   1320 1HH1 ARG A  78       7.810  11.796  -7.507  1.00  0.84           H  
ATOM   1321 2HH1 ARG A  78       7.650  12.624  -9.050  1.00  0.84           H  
ATOM   1322 1HH2 ARG A  78       8.617  15.774  -7.841  1.00  0.84           H  
ATOM   1323 2HH2 ARG A  78       8.027  14.898  -9.242  1.00  0.84           H  
ATOM   1324  N   LYS A  79       8.598   9.087  -2.270  1.00  0.81           N  
ATOM   1325  CA  LYS A  79       8.770   8.244  -1.089  1.00  0.81           C  
ATOM   1326  C   LYS A  79       7.745   8.584  -0.018  1.00  0.81           C  
ATOM   1327  O   LYS A  79       7.568   9.751   0.336  1.00  0.81           O  
ATOM   1328  CB  LYS A  79      10.175   8.394  -0.500  1.00  0.81           C  
ATOM   1329  CG  LYS A  79      10.432   7.522   0.730  1.00  0.81           C  
ATOM   1330  CD  LYS A  79      11.844   7.708   1.259  1.00  0.81           C  
ATOM   1331  CE  LYS A  79      12.080   6.906   2.529  1.00  0.81           C  
ATOM   1332  NZ  LYS A  79      13.427   7.178   3.124  1.00  0.81           N  
ATOM   1333  H   LYS A  79       9.382   9.615  -2.621  1.00  0.81           H  
ATOM   1334  HA  LYS A  79       8.623   7.205  -1.378  1.00  0.81           H  
ATOM   1335 1HB  LYS A  79      10.920   8.129  -1.253  1.00  0.81           H  
ATOM   1336 2HB  LYS A  79      10.344   9.431  -0.217  1.00  0.81           H  
ATOM   1337 1HG  LYS A  79       9.728   7.784   1.518  1.00  0.81           H  
ATOM   1338 2HG  LYS A  79      10.279   6.474   0.464  1.00  0.81           H  
ATOM   1339 1HD  LYS A  79      12.538   7.362   0.506  1.00  0.81           H  
ATOM   1340 2HD  LYS A  79      12.037   8.763   1.450  1.00  0.81           H  
ATOM   1341 1HE  LYS A  79      11.313   7.164   3.258  1.00  0.81           H  
ATOM   1342 2HE  LYS A  79      12.005   5.845   2.296  1.00  0.81           H  
ATOM   1343 1HZ  LYS A  79      13.541   6.631   3.964  1.00  0.81           H  
ATOM   1344 2HZ  LYS A  79      14.159   6.939   2.470  1.00  0.81           H  
ATOM   1345 3HZ  LYS A  79      13.497   8.160   3.351  1.00  0.81           H  
ATOM   1346  N   GLY A  80       7.082   7.553   0.495  1.00  0.79           N  
ATOM   1347  CA  GLY A  80       6.073   7.675   1.535  1.00  0.79           C  
ATOM   1348  C   GLY A  80       4.642   7.694   0.998  1.00  0.79           C  
ATOM   1349  O   GLY A  80       3.694   7.459   1.754  1.00  0.79           O  
ATOM   1350  H   GLY A  80       7.295   6.621   0.140  1.00  0.79           H  
ATOM   1351 1HA  GLY A  80       6.191   6.856   2.240  1.00  0.79           H  
ATOM   1352 2HA  GLY A  80       6.256   8.591   2.094  1.00  0.79           H  
ATOM   1353  N   ASP A  81       4.470   7.944  -0.301  1.00  0.79           N  
ATOM   1354  CA  ASP A  81       3.127   7.963  -0.881  1.00  0.79           C  
ATOM   1355  C   ASP A  81       2.468   6.601  -0.742  1.00  0.79           C  
ATOM   1356  O   ASP A  81       3.131   5.565  -0.823  1.00  0.79           O  
ATOM   1357  CB  ASP A  81       3.150   8.358  -2.362  1.00  0.79           C  
ATOM   1358  CG  ASP A  81       3.409   9.836  -2.651  1.00  0.79           C  
ATOM   1359  OD1 ASP A  81       3.371  10.668  -1.757  1.00  0.79           O  
ATOM   1360  OD2 ASP A  81       3.636  10.118  -3.810  1.00  0.79           O  
ATOM   1361  H   ASP A  81       5.275   8.129  -0.905  1.00  0.79           H  
ATOM   1362  HA  ASP A  81       2.520   8.691  -0.338  1.00  0.79           H  
ATOM   1363 1HB  ASP A  81       3.918   7.783  -2.863  1.00  0.79           H  
ATOM   1364 2HB  ASP A  81       2.202   8.082  -2.803  1.00  0.79           H  
ATOM   1365  N   LYS A  82       1.162   6.581  -0.530  1.00  0.82           N  
ATOM   1366  CA  LYS A  82       0.471   5.303  -0.459  1.00  0.82           C  
ATOM   1367  C   LYS A  82      -0.162   4.930  -1.789  1.00  0.82           C  
ATOM   1368  O   LYS A  82      -0.836   5.747  -2.418  1.00  0.82           O  
ATOM   1369  CB  LYS A  82      -0.568   5.300   0.656  1.00  0.82           C  
ATOM   1370  CG  LYS A  82      -1.328   3.986   0.800  1.00  0.82           C  
ATOM   1371  CD  LYS A  82      -2.338   4.036   1.943  1.00  0.82           C  
ATOM   1372  CE  LYS A  82      -3.147   2.741   2.011  1.00  0.82           C  
ATOM   1373  NZ  LYS A  82      -4.152   2.762   3.108  1.00  0.82           N  
ATOM   1374  H   LYS A  82       0.637   7.454  -0.453  1.00  0.82           H  
ATOM   1375  HA  LYS A  82       1.201   4.534  -0.233  1.00  0.82           H  
ATOM   1376 1HB  LYS A  82      -0.078   5.511   1.605  1.00  0.82           H  
ATOM   1377 2HB  LYS A  82      -1.278   6.076   0.487  1.00  0.82           H  
ATOM   1378 1HG  LYS A  82      -1.863   3.775  -0.130  1.00  0.82           H  
ATOM   1379 2HG  LYS A  82      -0.618   3.178   0.975  1.00  0.82           H  
ATOM   1380 1HD  LYS A  82      -1.812   4.182   2.888  1.00  0.82           H  
ATOM   1381 2HD  LYS A  82      -3.018   4.875   1.790  1.00  0.82           H  
ATOM   1382 1HE  LYS A  82      -3.664   2.594   1.059  1.00  0.82           H  
ATOM   1383 2HE  LYS A  82      -2.466   1.907   2.172  1.00  0.82           H  
ATOM   1384 1HZ  LYS A  82      -4.661   1.887   3.111  1.00  0.82           H  
ATOM   1385 2HZ  LYS A  82      -3.685   2.884   3.995  1.00  0.82           H  
ATOM   1386 3HZ  LYS A  82      -4.797   3.523   2.958  1.00  0.82           H  
ATOM   1387  N   LEU A  83       0.089   3.701  -2.230  1.00  0.89           N  
ATOM   1388  CA  LEU A  83      -0.476   3.192  -3.471  1.00  0.89           C  
ATOM   1389  C   LEU A  83      -1.568   2.186  -3.157  1.00  0.89           C  
ATOM   1390  O   LEU A  83      -1.348   1.218  -2.406  1.00  0.89           O  
ATOM   1391  CB  LEU A  83       0.576   2.463  -4.310  1.00  0.89           C  
ATOM   1392  CG  LEU A  83       1.806   3.222  -4.633  1.00  0.89           C  
ATOM   1393  CD1 LEU A  83       2.750   2.318  -5.436  1.00  0.89           C  
ATOM   1394  CD2 LEU A  83       1.425   4.456  -5.376  1.00  0.89           C  
ATOM   1395  H   LEU A  83       0.670   3.098  -1.664  1.00  0.89           H  
ATOM   1396  HA  LEU A  83      -0.903   4.015  -4.041  1.00  0.89           H  
ATOM   1397 1HB  LEU A  83       0.874   1.558  -3.782  1.00  0.89           H  
ATOM   1398 2HB  LEU A  83       0.111   2.178  -5.251  1.00  0.89           H  
ATOM   1399  HG  LEU A  83       2.310   3.504  -3.707  1.00  0.89           H  
ATOM   1400 1HD1 LEU A  83       3.661   2.858  -5.674  1.00  0.89           H  
ATOM   1401 2HD1 LEU A  83       2.997   1.433  -4.848  1.00  0.89           H  
ATOM   1402 3HD1 LEU A  83       2.260   2.015  -6.352  1.00  0.89           H  
ATOM   1403 1HD2 LEU A  83       2.306   5.025  -5.588  1.00  0.89           H  
ATOM   1404 2HD2 LEU A  83       0.922   4.184  -6.304  1.00  0.89           H  
ATOM   1405 3HD2 LEU A  83       0.756   5.051  -4.756  1.00  0.89           H  
ATOM   1406  N   GLN A  84      -2.734   2.386  -3.753  1.00  0.98           N  
ATOM   1407  CA  GLN A  84      -3.837   1.463  -3.558  1.00  0.98           C  
ATOM   1408  C   GLN A  84      -4.272   0.872  -4.880  1.00  0.98           C  
ATOM   1409  O   GLN A  84      -4.755   1.586  -5.761  1.00  0.98           O  
ATOM   1410  CB  GLN A  84      -5.034   2.141  -2.897  1.00  0.98           C  
ATOM   1411  CG  GLN A  84      -6.258   1.208  -2.737  1.00  0.98           C  
ATOM   1412  CD  GLN A  84      -6.043   0.102  -1.677  1.00  0.98           C  
ATOM   1413  OE1 GLN A  84      -5.883   0.430  -0.489  1.00  0.98           O  
ATOM   1414  NE2 GLN A  84      -6.040  -1.184  -2.080  1.00  0.98           N  
ATOM   1415  H   GLN A  84      -2.860   3.214  -4.337  1.00  0.98           H  
ATOM   1416  HA  GLN A  84      -3.507   0.645  -2.921  1.00  0.98           H  
ATOM   1417 1HB  GLN A  84      -4.747   2.503  -1.909  1.00  0.98           H  
ATOM   1418 2HB  GLN A  84      -5.335   3.007  -3.489  1.00  0.98           H  
ATOM   1419 1HG  GLN A  84      -7.120   1.803  -2.441  1.00  0.98           H  
ATOM   1420 2HG  GLN A  84      -6.455   0.720  -3.697  1.00  0.98           H  
ATOM   1421 1HE2 GLN A  84      -5.906  -1.912  -1.409  1.00  0.98           H  
ATOM   1422 2HE2 GLN A  84      -6.164  -1.443  -3.071  1.00  0.98           H  
ATOM   1423  N   PHE A  85      -4.092  -0.430  -5.014  1.00  1.10           N  
ATOM   1424  CA  PHE A  85      -4.446  -1.150  -6.227  1.00  1.10           C  
ATOM   1425  C   PHE A  85      -5.842  -1.766  -6.057  1.00  1.10           C  
ATOM   1426  O   PHE A  85      -6.167  -2.299  -4.988  1.00  1.10           O  
ATOM   1427  CB  PHE A  85      -3.364  -2.218  -6.484  1.00  1.10           C  
ATOM   1428  CG  PHE A  85      -2.015  -1.665  -6.975  1.00  1.10           C  
ATOM   1429  CD1 PHE A  85      -1.126  -1.004  -6.127  1.00  1.10           C  
ATOM   1430  CD2 PHE A  85      -1.610  -1.884  -8.289  1.00  1.10           C  
ATOM   1431  CE1 PHE A  85       0.090  -0.538  -6.615  1.00  1.10           C  
ATOM   1432  CE2 PHE A  85      -0.395  -1.425  -8.763  1.00  1.10           C  
ATOM   1433  CZ  PHE A  85       0.442  -0.746  -7.930  1.00  1.10           C  
ATOM   1434  H   PHE A  85      -3.687  -0.942  -4.244  1.00  1.10           H  
ATOM   1435  HA  PHE A  85      -4.465  -0.455  -7.063  1.00  1.10           H  
ATOM   1436 1HB  PHE A  85      -3.189  -2.788  -5.573  1.00  1.10           H  
ATOM   1437 2HB  PHE A  85      -3.719  -2.903  -7.232  1.00  1.10           H  
ATOM   1438  HD1 PHE A  85      -1.396  -0.836  -5.082  1.00  1.10           H  
ATOM   1439  HD2 PHE A  85      -2.268  -2.417  -8.953  1.00  1.10           H  
ATOM   1440  HE1 PHE A  85       0.771  -0.009  -5.957  1.00  1.10           H  
ATOM   1441  HE2 PHE A  85      -0.110  -1.598  -9.801  1.00  1.10           H  
ATOM   1442  HZ  PHE A  85       1.383  -0.380  -8.306  1.00  1.10           H  
ATOM   1443  N   GLN A  86      -6.669  -1.671  -7.101  1.00  1.24           N  
ATOM   1444  CA  GLN A  86      -8.016  -2.255  -7.098  1.00  1.24           C  
ATOM   1445  C   GLN A  86      -8.382  -2.710  -8.504  1.00  1.24           C  
ATOM   1446  O   GLN A  86      -7.894  -2.157  -9.487  1.00  1.24           O  
ATOM   1447  CB  GLN A  86      -9.054  -1.244  -6.595  1.00  1.24           C  
ATOM   1448  CG  GLN A  86      -9.205  -0.050  -7.496  1.00  1.24           C  
ATOM   1449  CD  GLN A  86     -10.176   1.028  -7.003  1.00  1.24           C  
ATOM   1450  OE1 GLN A  86     -11.380   0.796  -6.848  1.00  1.24           O  
ATOM   1451  NE2 GLN A  86      -9.640   2.218  -6.763  1.00  1.24           N  
ATOM   1452  H   GLN A  86      -6.357  -1.138  -7.914  1.00  1.24           H  
ATOM   1453  HA  GLN A  86      -8.020  -3.127  -6.445  1.00  1.24           H  
ATOM   1454 1HB  GLN A  86     -10.026  -1.728  -6.508  1.00  1.24           H  
ATOM   1455 2HB  GLN A  86      -8.768  -0.889  -5.605  1.00  1.24           H  
ATOM   1456 1HG  GLN A  86      -8.224   0.411  -7.627  1.00  1.24           H  
ATOM   1457 2HG  GLN A  86      -9.580  -0.423  -8.448  1.00  1.24           H  
ATOM   1458 1HE2 GLN A  86     -10.200   2.988  -6.446  1.00  1.24           H  
ATOM   1459 2HE2 GLN A  86      -8.654   2.356  -6.889  1.00  1.24           H  
ATOM   1460  N   LEU A  87      -9.265  -3.686  -8.624  1.00  1.38           N  
ATOM   1461  CA  LEU A  87      -9.606  -4.154  -9.961  1.00  1.38           C  
ATOM   1462  C   LEU A  87     -10.871  -3.574 -10.597  1.00  1.38           C  
ATOM   1463  O   LEU A  87     -11.945  -3.610  -9.995  1.00  1.38           O  
ATOM   1464  CB  LEU A  87      -9.747  -5.675  -9.980  1.00  1.38           C  
ATOM   1465  CG  LEU A  87     -10.147  -6.121 -11.332  1.00  1.38           C  
ATOM   1466  CD1 LEU A  87      -8.969  -5.736 -12.233  1.00  1.38           C  
ATOM   1467  CD2 LEU A  87     -10.555  -7.618 -11.406  1.00  1.38           C  
ATOM   1468  H   LEU A  87      -9.676  -4.118  -7.808  1.00  1.38           H  
ATOM   1469  HA  LEU A  87      -8.774  -3.900 -10.615  1.00  1.38           H  
ATOM   1470 1HB  LEU A  87      -8.813  -6.108  -9.711  1.00  1.38           H  
ATOM   1471 2HB  LEU A  87     -10.510  -5.983  -9.267  1.00  1.38           H  
ATOM   1472  HG  LEU A  87     -10.999  -5.565 -11.621  1.00  1.38           H  
ATOM   1473 1HD1 LEU A  87      -9.195  -5.906 -13.247  1.00  1.38           H  
ATOM   1474 2HD1 LEU A  87      -8.763  -4.697 -12.129  1.00  1.38           H  
ATOM   1475 3HD1 LEU A  87      -8.104  -6.267 -11.954  1.00  1.38           H  
ATOM   1476 1HD2 LEU A  87     -10.860  -7.851 -12.420  1.00  1.38           H  
ATOM   1477 2HD2 LEU A  87      -9.758  -8.271 -11.131  1.00  1.38           H  
ATOM   1478 3HD2 LEU A  87     -11.396  -7.787 -10.734  1.00  1.38           H  
ATOM   1479  N   SER A  88     -10.739  -3.036 -11.819  1.00  1.48           N  
ATOM   1480  CA  SER A  88     -11.887  -2.581 -12.582  1.00  1.48           C  
ATOM   1481  C   SER A  88     -12.338  -3.715 -13.518  1.00  1.48           C  
ATOM   1482  O   SER A  88     -11.621  -4.682 -13.721  1.00  1.48           O  
ATOM   1483  CB  SER A  88     -11.546  -1.325 -13.353  1.00  1.48           C  
ATOM   1484  OG  SER A  88     -10.584  -1.569 -14.339  1.00  1.48           O  
ATOM   1485  H   SER A  88      -9.826  -3.004 -12.282  1.00  1.48           H  
ATOM   1486  HA  SER A  88     -12.703  -2.357 -11.895  1.00  1.48           H  
ATOM   1487 1HB  SER A  88     -12.446  -0.926 -13.816  1.00  1.48           H  
ATOM   1488 2HB  SER A  88     -11.177  -0.577 -12.661  1.00  1.48           H  
ATOM   1489  HG  SER A  88      -9.887  -2.126 -13.924  1.00  1.48           H  
ATOM   1490  N   ASP A  89     -13.526  -3.604 -14.078  1.00  1.51           N  
ATOM   1491  CA  ASP A  89     -14.022  -4.564 -15.066  1.00  1.51           C  
ATOM   1492  C   ASP A  89     -13.576  -4.094 -16.462  1.00  1.51           C  
ATOM   1493  O   ASP A  89     -13.971  -2.999 -16.858  1.00  1.51           O  
ATOM   1494  CB  ASP A  89     -15.552  -4.675 -14.975  1.00  1.51           C  
ATOM   1495  CG  ASP A  89     -16.191  -5.783 -15.857  1.00  1.51           C  
ATOM   1496  OD1 ASP A  89     -15.510  -6.377 -16.656  1.00  1.51           O  
ATOM   1497  OD2 ASP A  89     -17.369  -6.012 -15.700  1.00  1.51           O  
ATOM   1498  H   ASP A  89     -14.097  -2.806 -13.845  1.00  1.51           H  
ATOM   1499  HA  ASP A  89     -13.586  -5.539 -14.858  1.00  1.51           H  
ATOM   1500 1HB  ASP A  89     -15.833  -4.867 -13.939  1.00  1.51           H  
ATOM   1501 2HB  ASP A  89     -15.997  -3.720 -15.255  1.00  1.51           H  
ATOM   1502  N   PRO A  90     -12.761  -4.849 -17.231  1.00  1.47           N  
ATOM   1503  CA  PRO A  90     -12.170  -6.190 -17.098  1.00  1.47           C  
ATOM   1504  C   PRO A  90     -10.922  -6.310 -16.206  1.00  1.47           C  
ATOM   1505  O   PRO A  90     -10.212  -5.323 -16.028  1.00  1.47           O  
ATOM   1506  CB  PRO A  90     -11.787  -6.489 -18.560  1.00  1.47           C  
ATOM   1507  CG  PRO A  90     -11.422  -5.144 -19.124  1.00  1.47           C  
ATOM   1508  CD  PRO A  90     -12.391  -4.183 -18.485  1.00  1.47           C  
ATOM   1509  HA  PRO A  90     -12.979  -6.856 -16.775  1.00  1.47           H  
ATOM   1510 1HB  PRO A  90     -10.947  -7.195 -18.614  1.00  1.47           H  
ATOM   1511 2HB  PRO A  90     -12.635  -6.957 -19.083  1.00  1.47           H  
ATOM   1512 1HG  PRO A  90     -10.378  -4.902 -18.883  1.00  1.47           H  
ATOM   1513 2HG  PRO A  90     -11.498  -5.159 -20.221  1.00  1.47           H  
ATOM   1514 1HD  PRO A  90     -11.897  -3.224 -18.263  1.00  1.47           H  
ATOM   1515 2HD  PRO A  90     -13.284  -4.048 -19.112  1.00  1.47           H  
ATOM   1516  N   PRO A  91     -10.522  -7.557 -15.828  1.00  1.38           N  
ATOM   1517  CA  PRO A  91      -9.280  -7.950 -15.144  1.00  1.38           C  
ATOM   1518  C   PRO A  91      -8.019  -7.320 -15.739  1.00  1.38           C  
ATOM   1519  O   PRO A  91      -7.031  -7.094 -15.047  1.00  1.38           O  
ATOM   1520  CB  PRO A  91      -9.276  -9.463 -15.305  1.00  1.38           C  
ATOM   1521  CG  PRO A  91     -10.738  -9.833 -15.331  1.00  1.38           C  
ATOM   1522  CD  PRO A  91     -11.423  -8.713 -16.082  1.00  1.38           C  
ATOM   1523  HA  PRO A  91      -9.359  -7.757 -14.085  1.00  1.38           H  
ATOM   1524 1HB  PRO A  91      -8.742  -9.738 -16.232  1.00  1.38           H  
ATOM   1525 2HB  PRO A  91      -8.721  -9.929 -14.468  1.00  1.38           H  
ATOM   1526 1HG  PRO A  91     -10.872 -10.813 -15.814  1.00  1.38           H  
ATOM   1527 2HG  PRO A  91     -11.107  -9.938 -14.297  1.00  1.38           H  
ATOM   1528 1HD  PRO A  91     -11.492  -8.958 -17.147  1.00  1.38           H  
ATOM   1529 2HD  PRO A  91     -12.406  -8.561 -15.616  1.00  1.38           H  
ATOM   1530  N   ASP A  92      -8.050  -7.037 -17.033  1.00  1.25           N  
ATOM   1531  CA  ASP A  92      -6.920  -6.440 -17.726  1.00  1.25           C  
ATOM   1532  C   ASP A  92      -6.541  -5.038 -17.213  1.00  1.25           C  
ATOM   1533  O   ASP A  92      -5.412  -4.592 -17.460  1.00  1.25           O  
ATOM   1534  CB  ASP A  92      -7.222  -6.352 -19.214  1.00  1.25           C  
ATOM   1535  CG  ASP A  92      -7.240  -7.718 -19.900  1.00  1.25           C  
ATOM   1536  OD1 ASP A  92      -6.813  -8.679 -19.298  1.00  1.25           O  
ATOM   1537  OD2 ASP A  92      -7.690  -7.788 -21.016  1.00  1.25           O  
ATOM   1538  H   ASP A  92      -8.882  -7.233 -17.563  1.00  1.25           H  
ATOM   1539  HA  ASP A  92      -6.057  -7.092 -17.585  1.00  1.25           H  
ATOM   1540 1HB  ASP A  92      -8.188  -5.875 -19.356  1.00  1.25           H  
ATOM   1541 2HB  ASP A  92      -6.473  -5.724 -19.696  1.00  1.25           H  
ATOM   1542  N   VAL A  93      -7.488  -4.326 -16.576  1.00  1.12           N  
ATOM   1543  CA  VAL A  93      -7.197  -2.976 -16.095  1.00  1.12           C  
ATOM   1544  C   VAL A  93      -7.318  -2.837 -14.579  1.00  1.12           C  
ATOM   1545  O   VAL A  93      -8.375  -3.078 -13.974  1.00  1.12           O  
ATOM   1546  CB  VAL A  93      -8.123  -1.927 -16.738  1.00  1.12           C  
ATOM   1547  CG1 VAL A  93      -7.767  -0.514 -16.180  1.00  1.12           C  
ATOM   1548  CG2 VAL A  93      -7.986  -1.971 -18.256  1.00  1.12           C  
ATOM   1549  H   VAL A  93      -8.406  -4.736 -16.394  1.00  1.12           H  
ATOM   1550  HA  VAL A  93      -6.176  -2.731 -16.374  1.00  1.12           H  
ATOM   1551  HB  VAL A  93      -9.157  -2.146 -16.465  1.00  1.12           H  
ATOM   1552 1HG1 VAL A  93      -8.427   0.224 -16.622  1.00  1.12           H  
ATOM   1553 2HG1 VAL A  93      -7.889  -0.500 -15.096  1.00  1.12           H  
ATOM   1554 3HG1 VAL A  93      -6.728  -0.273 -16.430  1.00  1.12           H  
ATOM   1555 1HG2 VAL A  93      -8.652  -1.233 -18.699  1.00  1.12           H  
ATOM   1556 2HG2 VAL A  93      -6.976  -1.753 -18.534  1.00  1.12           H  
ATOM   1557 3HG2 VAL A  93      -8.257  -2.961 -18.617  1.00  1.12           H  
ATOM   1558  N   VAL A  94      -6.217  -2.415 -13.989  1.00  1.01           N  
ATOM   1559  CA  VAL A  94      -6.098  -2.245 -12.558  1.00  1.01           C  
ATOM   1560  C   VAL A  94      -5.997  -0.774 -12.255  1.00  1.01           C  
ATOM   1561  O   VAL A  94      -5.283  -0.037 -12.942  1.00  1.01           O  
ATOM   1562  CB  VAL A  94      -4.874  -3.014 -12.024  1.00  1.01           C  
ATOM   1563  CG1 VAL A  94      -4.697  -2.776 -10.541  1.00  1.01           C  
ATOM   1564  CG2 VAL A  94      -5.081  -4.501 -12.280  1.00  1.01           C  
ATOM   1565  H   VAL A  94      -5.415  -2.201 -14.584  1.00  1.01           H  
ATOM   1566  HA  VAL A  94      -6.992  -2.639 -12.073  1.00  1.01           H  
ATOM   1567  HB  VAL A  94      -3.987  -2.673 -12.528  1.00  1.01           H  
ATOM   1568 1HG1 VAL A  94      -3.841  -3.339 -10.195  1.00  1.01           H  
ATOM   1569 2HG1 VAL A  94      -4.541  -1.714 -10.344  1.00  1.01           H  
ATOM   1570 3HG1 VAL A  94      -5.585  -3.109 -10.021  1.00  1.01           H  
ATOM   1571 1HG2 VAL A  94      -4.223  -5.059 -11.912  1.00  1.01           H  
ATOM   1572 2HG2 VAL A  94      -5.980  -4.829 -11.758  1.00  1.01           H  
ATOM   1573 3HG2 VAL A  94      -5.195  -4.683 -13.353  1.00  1.01           H  
ATOM   1574  N   VAL A  95      -6.781  -0.335 -11.298  1.00  0.92           N  
ATOM   1575  CA  VAL A  95      -6.780   1.055 -10.951  1.00  0.92           C  
ATOM   1576  C   VAL A  95      -5.855   1.281  -9.784  1.00  0.92           C  
ATOM   1577  O   VAL A  95      -5.861   0.517  -8.816  1.00  0.92           O  
ATOM   1578  CB  VAL A  95      -8.200   1.570 -10.688  1.00  0.92           C  
ATOM   1579  CG1 VAL A  95      -8.172   3.029 -10.218  1.00  0.92           C  
ATOM   1580  CG2 VAL A  95      -8.976   1.463 -11.968  1.00  0.92           C  
ATOM   1581  H   VAL A  95      -7.342  -0.991 -10.767  1.00  0.92           H  
ATOM   1582  HA  VAL A  95      -6.419   1.581 -11.807  1.00  0.92           H  
ATOM   1583  HB  VAL A  95      -8.657   0.983  -9.940  1.00  0.92           H  
ATOM   1584 1HG1 VAL A  95      -9.188   3.379 -10.044  1.00  0.92           H  
ATOM   1585 2HG1 VAL A  95      -7.603   3.114  -9.288  1.00  0.92           H  
ATOM   1586 3HG1 VAL A  95      -7.706   3.648 -10.980  1.00  0.92           H  
ATOM   1587 1HG2 VAL A  95      -9.990   1.815 -11.801  1.00  0.92           H  
ATOM   1588 2HG2 VAL A  95      -8.492   2.076 -12.729  1.00  0.92           H  
ATOM   1589 3HG2 VAL A  95      -8.997   0.426 -12.296  1.00  0.92           H  
ATOM   1590  N   VAL A  96      -4.985   2.269  -9.916  1.00  0.87           N  
ATOM   1591  CA  VAL A  96      -4.027   2.544  -8.871  1.00  0.87           C  
ATOM   1592  C   VAL A  96      -4.145   3.965  -8.398  1.00  0.87           C  
ATOM   1593  O   VAL A  96      -3.796   4.899  -9.117  1.00  0.87           O  
ATOM   1594  CB  VAL A  96      -2.611   2.339  -9.379  1.00  0.87           C  
ATOM   1595  CG1 VAL A  96      -1.596   2.606  -8.227  1.00  0.87           C  
ATOM   1596  CG2 VAL A  96      -2.497   0.998  -9.930  1.00  0.87           C  
ATOM   1597  H   VAL A  96      -5.033   2.847 -10.744  1.00  0.87           H  
ATOM   1598  HA  VAL A  96      -4.207   1.874  -8.041  1.00  0.87           H  
ATOM   1599  HB  VAL A  96      -2.421   3.038 -10.161  1.00  0.87           H  
ATOM   1600 1HG1 VAL A  96      -0.579   2.471  -8.592  1.00  0.87           H  
ATOM   1601 2HG1 VAL A  96      -1.718   3.628  -7.859  1.00  0.87           H  
ATOM   1602 3HG1 VAL A  96      -1.784   1.903  -7.413  1.00  0.87           H  
ATOM   1603 1HG2 VAL A  96      -1.489   0.851 -10.299  1.00  0.87           H  
ATOM   1604 2HG2 VAL A  96      -2.720   0.311  -9.150  1.00  0.87           H  
ATOM   1605 3HG2 VAL A  96      -3.206   0.867 -10.745  1.00  0.87           H  
ATOM   1606  N   ASP A  97      -4.597   4.130  -7.177  1.00  0.85           N  
ATOM   1607  CA  ASP A  97      -4.741   5.457  -6.638  1.00  0.85           C  
ATOM   1608  C   ASP A  97      -3.554   5.786  -5.784  1.00  0.85           C  
ATOM   1609  O   ASP A  97      -3.021   4.924  -5.082  1.00  0.85           O  
ATOM   1610  CB  ASP A  97      -6.065   5.602  -5.906  1.00  0.85           C  
ATOM   1611  CG  ASP A  97      -7.185   5.606  -6.928  1.00  0.85           C  
ATOM   1612  OD1 ASP A  97      -6.950   6.183  -7.997  1.00  0.85           O  
ATOM   1613  OD2 ASP A  97      -8.246   5.081  -6.661  1.00  0.85           O  
ATOM   1614  H   ASP A  97      -4.836   3.306  -6.622  1.00  0.85           H  
ATOM   1615  HA  ASP A  97      -4.756   6.167  -7.464  1.00  0.85           H  
ATOM   1616 1HB  ASP A  97      -6.205   4.763  -5.220  1.00  0.85           H  
ATOM   1617 2HB  ASP A  97      -6.080   6.522  -5.325  1.00  0.85           H  
ATOM   1618  N   ILE A  98      -3.135   7.034  -5.847  1.00  0.89           N  
ATOM   1619  CA  ILE A  98      -2.014   7.470  -5.051  1.00  0.89           C  
ATOM   1620  C   ILE A  98      -2.456   8.526  -4.070  1.00  0.89           C  
ATOM   1621  O   ILE A  98      -3.100   9.515  -4.448  1.00  0.89           O  
ATOM   1622  CB  ILE A  98      -0.874   8.008  -5.931  1.00  0.89           C  
ATOM   1623  CG1 ILE A  98      -0.460   6.930  -6.917  1.00  0.89           C  
ATOM   1624  CG2 ILE A  98       0.329   8.398  -5.047  1.00  0.89           C  
ATOM   1625  CD1 ILE A  98      -1.123   7.033  -8.258  1.00  0.89           C  
ATOM   1626  H   ILE A  98      -3.597   7.684  -6.462  1.00  0.89           H  
ATOM   1627  HA  ILE A  98      -1.631   6.624  -4.492  1.00  0.89           H  
ATOM   1628  HB  ILE A  98      -1.213   8.875  -6.495  1.00  0.89           H  
ATOM   1629 1HG1 ILE A  98       0.603   6.980  -7.041  1.00  0.89           H  
ATOM   1630 2HG1 ILE A  98      -0.712   5.961  -6.502  1.00  0.89           H  
ATOM   1631 1HG2 ILE A  98       1.145   8.769  -5.670  1.00  0.89           H  
ATOM   1632 2HG2 ILE A  98       0.038   9.175  -4.341  1.00  0.89           H  
ATOM   1633 3HG2 ILE A  98       0.663   7.519  -4.497  1.00  0.89           H  
ATOM   1634 1HD1 ILE A  98      -0.773   6.240  -8.883  1.00  0.89           H  
ATOM   1635 2HD1 ILE A  98      -2.203   6.954  -8.152  1.00  0.89           H  
ATOM   1636 3HD1 ILE A  98      -0.880   7.981  -8.709  1.00  0.89           H  
ATOM   1637  N   VAL A  99      -2.153   8.272  -2.806  1.00  1.00           N  
ATOM   1638  CA  VAL A  99      -2.480   9.181  -1.735  1.00  1.00           C  
ATOM   1639  C   VAL A  99      -1.189   9.805  -1.236  1.00  1.00           C  
ATOM   1640  O   VAL A  99      -0.325   9.130  -0.668  1.00  1.00           O  
ATOM   1641  CB  VAL A  99      -3.189   8.428  -0.606  1.00  1.00           C  
ATOM   1642  CG1 VAL A  99      -3.523   9.386   0.518  1.00  1.00           C  
ATOM   1643  CG2 VAL A  99      -4.430   7.738  -1.158  1.00  1.00           C  
ATOM   1644  H   VAL A  99      -1.650   7.410  -2.595  1.00  1.00           H  
ATOM   1645  HA  VAL A  99      -3.135   9.965  -2.114  1.00  1.00           H  
ATOM   1646  HB  VAL A  99      -2.527   7.695  -0.209  1.00  1.00           H  
ATOM   1647 1HG1 VAL A  99      -4.007   8.845   1.329  1.00  1.00           H  
ATOM   1648 2HG1 VAL A  99      -2.603   9.849   0.886  1.00  1.00           H  
ATOM   1649 3HG1 VAL A  99      -4.193  10.162   0.147  1.00  1.00           H  
ATOM   1650 1HG2 VAL A  99      -4.924   7.190  -0.358  1.00  1.00           H  
ATOM   1651 2HG2 VAL A  99      -5.112   8.486  -1.564  1.00  1.00           H  
ATOM   1652 3HG2 VAL A  99      -4.140   7.041  -1.948  1.00  1.00           H  
ATOM   1653  N   ARG A 100      -1.042  11.092  -1.491  1.00  1.19           N  
ATOM   1654  CA  ARG A 100       0.192  11.799  -1.192  1.00  1.19           C  
ATOM   1655  C   ARG A 100       0.233  12.290   0.246  1.00  1.19           C  
ATOM   1656  O   ARG A 100      -0.802  12.603   0.831  1.00  1.19           O  
ATOM   1657  CB  ARG A 100       0.355  12.945  -2.171  1.00  1.19           C  
ATOM   1658  CG  ARG A 100       0.535  12.485  -3.633  1.00  1.19           C  
ATOM   1659  CD  ARG A 100       0.548  13.625  -4.594  1.00  1.19           C  
ATOM   1660  NE  ARG A 100       0.685  13.176  -5.981  1.00  1.19           N  
ATOM   1661  CZ  ARG A 100       0.374  13.921  -7.063  1.00  1.19           C  
ATOM   1662  NH1 ARG A 100      -0.109  15.138  -6.909  1.00  1.19           N  
ATOM   1663  NH2 ARG A 100       0.545  13.435  -8.280  1.00  1.19           N  
ATOM   1664  H   ARG A 100      -1.800  11.588  -1.938  1.00  1.19           H  
ATOM   1665  HA  ARG A 100       1.024  11.110  -1.340  1.00  1.19           H  
ATOM   1666 1HB  ARG A 100      -0.508  13.605  -2.121  1.00  1.19           H  
ATOM   1667 2HB  ARG A 100       1.234  13.524  -1.901  1.00  1.19           H  
ATOM   1668 1HG  ARG A 100       1.486  11.949  -3.726  1.00  1.19           H  
ATOM   1669 2HG  ARG A 100      -0.281  11.813  -3.905  1.00  1.19           H  
ATOM   1670 1HD  ARG A 100      -0.378  14.190  -4.507  1.00  1.19           H  
ATOM   1671 2HD  ARG A 100       1.393  14.273  -4.366  1.00  1.19           H  
ATOM   1672  HE  ARG A 100       1.059  12.244  -6.144  1.00  1.19           H  
ATOM   1673 1HH1 ARG A 100      -0.250  15.512  -5.982  1.00  1.19           H  
ATOM   1674 2HH1 ARG A 100      -0.346  15.691  -7.719  1.00  1.19           H  
ATOM   1675 1HH2 ARG A 100       0.928  12.486  -8.419  1.00  1.19           H  
ATOM   1676 2HH2 ARG A 100       0.311  13.993  -9.082  1.00  1.19           H  
ATOM   1677  N   ARG A 101       1.445  12.403   0.790  1.00  1.48           N  
ATOM   1678  CA  ARG A 101       1.663  12.908   2.154  1.00  1.48           C  
ATOM   1679  C   ARG A 101       2.076  14.382   2.221  1.00  1.48           C  
ATOM   1680  O   ARG A 101       2.559  14.840   3.256  1.00  1.48           O  
ATOM   1681  CB  ARG A 101       2.720  12.085   2.872  1.00  1.48           C  
ATOM   1682  CG  ARG A 101       2.325  10.657   3.184  1.00  1.48           C  
ATOM   1683  CD  ARG A 101       3.401   9.947   3.914  1.00  1.48           C  
ATOM   1684  NE  ARG A 101       3.068   8.553   4.142  1.00  1.48           N  
ATOM   1685  CZ  ARG A 101       2.410   8.073   5.217  1.00  1.48           C  
ATOM   1686  NH1 ARG A 101       2.030   8.886   6.181  1.00  1.48           N  
ATOM   1687  NH2 ARG A 101       2.146   6.784   5.303  1.00  1.48           N  
ATOM   1688  H   ARG A 101       2.248  12.105   0.239  1.00  1.48           H  
ATOM   1689  HA  ARG A 101       0.726  12.800   2.702  1.00  1.48           H  
ATOM   1690 1HB  ARG A 101       3.623  12.046   2.261  1.00  1.48           H  
ATOM   1691 2HB  ARG A 101       2.981  12.570   3.812  1.00  1.48           H  
ATOM   1692 1HG  ARG A 101       1.423  10.649   3.796  1.00  1.48           H  
ATOM   1693 2HG  ARG A 101       2.137  10.117   2.249  1.00  1.48           H  
ATOM   1694 1HD  ARG A 101       4.317   9.983   3.325  1.00  1.48           H  
ATOM   1695 2HD  ARG A 101       3.568  10.423   4.879  1.00  1.48           H  
ATOM   1696  HE  ARG A 101       3.337   7.897   3.403  1.00  1.48           H  
ATOM   1697 1HH1 ARG A 101       2.232   9.873   6.114  1.00  1.48           H  
ATOM   1698 2HH1 ARG A 101       1.538   8.524   6.984  1.00  1.48           H  
ATOM   1699 1HH2 ARG A 101       2.437   6.160   4.561  1.00  1.48           H  
ATOM   1700 2HH2 ARG A 101       1.655   6.422   6.104  1.00  1.48           H  
ATOM   1701  N   ARG A 102       1.942  15.086   1.102  1.00  1.86           N  
ATOM   1702  CA  ARG A 102       2.310  16.495   1.004  1.00  1.86           C  
ATOM   1703  C   ARG A 102       1.544  17.357   2.005  1.00  1.86           C  
ATOM   1704  O   ARG A 102       2.037  18.411   2.407  1.00  1.86           O  
ATOM   1705  OXT ARG A 102       0.329  17.189   2.101  1.00  1.86           O  
ATOM   1706  CB  ARG A 102       2.034  17.027  -0.395  1.00  1.86           C  
ATOM   1707  CG  ARG A 102       2.931  16.489  -1.498  1.00  1.86           C  
ATOM   1708  CD  ARG A 102       2.591  17.113  -2.808  1.00  1.86           C  
ATOM   1709  NE  ARG A 102       3.393  16.592  -3.899  1.00  1.86           N  
ATOM   1710  CZ  ARG A 102       3.335  17.042  -5.169  1.00  1.86           C  
ATOM   1711  NH1 ARG A 102       2.521  18.027  -5.484  1.00  1.86           N  
ATOM   1712  NH2 ARG A 102       4.096  16.495  -6.096  1.00  1.86           N  
ATOM   1713  H   ARG A 102       1.546  14.622   0.300  1.00  1.86           H  
ATOM   1714  HA  ARG A 102       3.376  16.588   1.211  1.00  1.86           H  
ATOM   1715 1HB  ARG A 102       1.006  16.795  -0.670  1.00  1.86           H  
ATOM   1716 2HB  ARG A 102       2.133  18.113  -0.393  1.00  1.86           H  
ATOM   1717 1HG  ARG A 102       3.972  16.719  -1.266  1.00  1.86           H  
ATOM   1718 2HG  ARG A 102       2.807  15.409  -1.581  1.00  1.86           H  
ATOM   1719 1HD  ARG A 102       1.543  16.919  -3.036  1.00  1.86           H  
ATOM   1720 2HD  ARG A 102       2.755  18.189  -2.749  1.00  1.86           H  
ATOM   1721  HE  ARG A 102       4.034  15.835  -3.696  1.00  1.86           H  
ATOM   1722 1HH1 ARG A 102       1.941  18.451  -4.772  1.00  1.86           H  
ATOM   1723 2HH1 ARG A 102       2.483  18.367  -6.434  1.00  1.86           H  
ATOM   1724 1HH2 ARG A 102       4.717  15.736  -5.854  1.00  1.86           H  
ATOM   1725 2HH2 ARG A 102       4.055  16.828  -7.048  1.00  1.86           H  
ENDMDL

REMARK ID 637617 DOMAINID 631308 MODEL 2 6 laboras
MODEL     2
ATOM      1  N   MET A   1       0.390  -0.993  -0.999  1.00  0.91           N  
ATOM      2  CA  MET A   1       1.844  -0.978  -0.874  1.00  0.91           C  
ATOM      3  C   MET A   1       2.393   0.406  -0.596  1.00  0.91           C  
ATOM      4  O   MET A   1       1.784   1.409  -0.952  1.00  0.91           O  
ATOM      5  CB  MET A   1       2.492  -1.492  -2.148  1.00  0.91           C  
ATOM      6  CG  MET A   1       2.180  -2.909  -2.491  1.00  0.91           C  
ATOM      7  SD  MET A   1       3.043  -3.425  -3.955  1.00  0.91           S  
ATOM      8  CE  MET A   1       2.164  -2.516  -5.229  1.00  0.91           C  
ATOM      9 1H   MET A   1       0.095  -1.912  -1.291  1.00  0.91           H  
ATOM     10 2H   MET A   1      -0.013  -0.789  -0.098  1.00  0.91           H  
ATOM     11 3H   MET A   1       0.059  -0.310  -1.680  1.00  0.91           H  
ATOM     12  HA  MET A   1       2.125  -1.621  -0.039  1.00  0.91           H  
ATOM     13 1HB  MET A   1       2.172  -0.871  -2.984  1.00  0.91           H  
ATOM     14 2HB  MET A   1       3.577  -1.394  -2.068  1.00  0.91           H  
ATOM     15 1HG  MET A   1       2.466  -3.563  -1.669  1.00  0.91           H  
ATOM     16 2HG  MET A   1       1.109  -3.016  -2.663  1.00  0.91           H  
ATOM     17 1HE  MET A   1       2.593  -2.757  -6.202  1.00  0.91           H  
ATOM     18 2HE  MET A   1       1.112  -2.795  -5.219  1.00  0.91           H  
ATOM     19 3HE  MET A   1       2.259  -1.448  -5.043  1.00  0.91           H  
ATOM     20  N   ILE A   2       3.562   0.462   0.023  1.00  0.87           N  
ATOM     21  CA  ILE A   2       4.209   1.740   0.313  1.00  0.87           C  
ATOM     22  C   ILE A   2       5.434   1.935  -0.575  1.00  0.87           C  
ATOM     23  O   ILE A   2       6.258   1.029  -0.709  1.00  0.87           O  
ATOM     24  CB  ILE A   2       4.602   1.849   1.799  1.00  0.87           C  
ATOM     25  CG1 ILE A   2       3.372   1.657   2.695  1.00  0.87           C  
ATOM     26  CG2 ILE A   2       5.216   3.205   2.055  1.00  0.87           C  
ATOM     27  CD1 ILE A   2       2.299   2.698   2.457  1.00  0.87           C  
ATOM     28  H   ILE A   2       4.029  -0.391   0.302  1.00  0.87           H  
ATOM     29  HA  ILE A   2       3.511   2.546   0.096  1.00  0.87           H  
ATOM     30  HB  ILE A   2       5.322   1.073   2.048  1.00  0.87           H  
ATOM     31 1HG1 ILE A   2       2.949   0.671   2.519  1.00  0.87           H  
ATOM     32 2HG1 ILE A   2       3.684   1.718   3.738  1.00  0.87           H  
ATOM     33 1HG2 ILE A   2       5.494   3.290   3.101  1.00  0.87           H  
ATOM     34 2HG2 ILE A   2       6.101   3.334   1.439  1.00  0.87           H  
ATOM     35 3HG2 ILE A   2       4.483   3.970   1.808  1.00  0.87           H  
ATOM     36 1HD1 ILE A   2       1.455   2.520   3.118  1.00  0.87           H  
ATOM     37 2HD1 ILE A   2       2.706   3.695   2.643  1.00  0.87           H  
ATOM     38 3HD1 ILE A   2       1.973   2.633   1.436  1.00  0.87           H  
ATOM     39  N   VAL A   3       5.547   3.103  -1.197  1.00  0.83           N  
ATOM     40  CA  VAL A   3       6.678   3.378  -2.064  1.00  0.83           C  
ATOM     41  C   VAL A   3       7.966   3.428  -1.245  1.00  0.83           C  
ATOM     42  O   VAL A   3       8.114   4.232  -0.319  1.00  0.83           O  
ATOM     43  CB  VAL A   3       6.452   4.734  -2.776  1.00  0.83           C  
ATOM     44  CG1 VAL A   3       7.656   5.150  -3.619  1.00  0.83           C  
ATOM     45  CG2 VAL A   3       5.236   4.641  -3.675  1.00  0.83           C  
ATOM     46  H   VAL A   3       4.826   3.811  -1.061  1.00  0.83           H  
ATOM     47  HA  VAL A   3       6.751   2.586  -2.807  1.00  0.83           H  
ATOM     48  HB  VAL A   3       6.294   5.496  -2.017  1.00  0.83           H  
ATOM     49 1HG1 VAL A   3       7.456   6.116  -4.084  1.00  0.83           H  
ATOM     50 2HG1 VAL A   3       8.545   5.224  -2.999  1.00  0.83           H  
ATOM     51 3HG1 VAL A   3       7.809   4.425  -4.381  1.00  0.83           H  
ATOM     52 1HG2 VAL A   3       5.063   5.601  -4.159  1.00  0.83           H  
ATOM     53 2HG2 VAL A   3       5.408   3.881  -4.431  1.00  0.83           H  
ATOM     54 3HG2 VAL A   3       4.368   4.373  -3.085  1.00  0.83           H  
ATOM     55  N   SER A   4       8.913   2.577  -1.610  1.00  0.80           N  
ATOM     56  CA  SER A   4      10.203   2.496  -0.940  1.00  0.80           C  
ATOM     57  C   SER A   4      11.203   3.363  -1.670  1.00  0.80           C  
ATOM     58  O   SER A   4      10.923   3.830  -2.776  1.00  0.80           O  
ATOM     59  CB  SER A   4      10.687   1.060  -0.886  1.00  0.80           C  
ATOM     60  OG  SER A   4      11.028   0.589  -2.158  1.00  0.80           O  
ATOM     61  H   SER A   4       8.718   1.940  -2.368  1.00  0.80           H  
ATOM     62  HA  SER A   4      10.099   2.871   0.080  1.00  0.80           H  
ATOM     63 1HB  SER A   4      11.548   0.985  -0.222  1.00  0.80           H  
ATOM     64 2HB  SER A   4       9.896   0.438  -0.469  1.00  0.80           H  
ATOM     65  HG  SER A   4      11.018  -0.375  -2.092  1.00  0.80           H  
ATOM     66  N   GLN A   5      12.388   3.538  -1.103  1.00  0.79           N  
ATOM     67  CA  GLN A   5      13.424   4.315  -1.774  1.00  0.79           C  
ATOM     68  C   GLN A   5      13.837   3.709  -3.121  1.00  0.79           C  
ATOM     69  O   GLN A   5      14.325   4.418  -3.996  1.00  0.79           O  
ATOM     70  CB  GLN A   5      14.639   4.476  -0.860  1.00  0.79           C  
ATOM     71  CG  GLN A   5      15.353   3.172  -0.489  1.00  0.79           C  
ATOM     72  CD  GLN A   5      14.731   2.517   0.741  1.00  0.79           C  
ATOM     73  OE1 GLN A   5      13.528   2.669   0.996  1.00  0.79           O  
ATOM     74  NE2 GLN A   5      15.543   1.788   1.505  1.00  0.79           N  
ATOM     75  H   GLN A   5      12.572   3.134  -0.196  1.00  0.79           H  
ATOM     76  HA  GLN A   5      13.024   5.308  -1.963  1.00  0.79           H  
ATOM     77 1HB  GLN A   5      15.369   5.124  -1.345  1.00  0.79           H  
ATOM     78 2HB  GLN A   5      14.338   4.961   0.061  1.00  0.79           H  
ATOM     79 1HG  GLN A   5      15.319   2.469  -1.307  1.00  0.79           H  
ATOM     80 2HG  GLN A   5      16.391   3.405  -0.253  1.00  0.79           H  
ATOM     81 1HE2 GLN A   5      15.189   1.331   2.323  1.00  0.79           H  
ATOM     82 2HE2 GLN A   5      16.509   1.690   1.260  1.00  0.79           H  
ATOM     83  N   ALA A   6      13.605   2.399  -3.295  1.00  0.82           N  
ATOM     84  CA  ALA A   6      13.944   1.676  -4.519  1.00  0.82           C  
ATOM     85  C   ALA A   6      12.977   2.015  -5.640  1.00  0.82           C  
ATOM     86  O   ALA A   6      13.218   1.697  -6.807  1.00  0.82           O  
ATOM     87  CB  ALA A   6      13.915   0.181  -4.272  1.00  0.82           C  
ATOM     88  H   ALA A   6      13.176   1.885  -2.536  1.00  0.82           H  
ATOM     89  HA  ALA A   6      14.945   1.979  -4.827  1.00  0.82           H  
ATOM     90 1HB  ALA A   6      14.187  -0.342  -5.188  1.00  0.82           H  
ATOM     91 2HB  ALA A   6      14.621  -0.072  -3.483  1.00  0.82           H  
ATOM     92 3HB  ALA A   6      12.910  -0.111  -3.972  1.00  0.82           H  
ATOM     93  N   TYR A   7      11.853   2.618  -5.267  1.00  0.88           N  
ATOM     94  CA  TYR A   7      10.819   3.007  -6.192  1.00  0.88           C  
ATOM     95  C   TYR A   7      10.897   4.508  -6.399  1.00  0.88           C  
ATOM     96  O   TYR A   7      10.748   5.010  -7.509  1.00  0.88           O  
ATOM     97  CB  TYR A   7       9.462   2.534  -5.688  1.00  0.88           C  
ATOM     98  CG  TYR A   7       9.362   1.029  -5.608  1.00  0.88           C  
ATOM     99  CD1 TYR A   7       8.578   0.402  -4.645  1.00  0.88           C  
ATOM    100  CD2 TYR A   7      10.081   0.278  -6.493  1.00  0.88           C  
ATOM    101  CE1 TYR A   7       8.519  -0.989  -4.600  1.00  0.88           C  
ATOM    102  CE2 TYR A   7      10.037  -1.064  -6.457  1.00  0.88           C  
ATOM    103  CZ  TYR A   7       9.254  -1.734  -5.523  1.00  0.88           C  
ATOM    104  OH  TYR A   7       9.200  -3.149  -5.529  1.00  0.88           O  
ATOM    105  H   TYR A   7      11.710   2.854  -4.291  1.00  0.88           H  
ATOM    106  HA  TYR A   7      10.993   2.540  -7.133  1.00  0.88           H  
ATOM    107 1HB  TYR A   7       9.324   2.912  -4.686  1.00  0.88           H  
ATOM    108 2HB  TYR A   7       8.663   2.915  -6.321  1.00  0.88           H  
ATOM    109  HD1 TYR A   7       8.008   0.989  -3.937  1.00  0.88           H  
ATOM    110  HD2 TYR A   7      10.696   0.763  -7.232  1.00  0.88           H  
ATOM    111  HE1 TYR A   7       7.897  -1.487  -3.856  1.00  0.88           H  
ATOM    112  HE2 TYR A   7      10.625  -1.604  -7.174  1.00  0.88           H  
ATOM    113  HH  TYR A   7       9.621  -3.473  -6.366  1.00  0.88           H  
ATOM    114  N   ALA A   8      11.136   5.238  -5.319  1.00  0.99           N  
ATOM    115  CA  ALA A   8      11.268   6.681  -5.396  1.00  0.99           C  
ATOM    116  C   ALA A   8      12.495   7.107  -6.253  1.00  0.99           C  
ATOM    117  O   ALA A   8      12.450   8.106  -6.990  1.00  0.99           O  
ATOM    118  CB  ALA A   8      11.353   7.249  -4.005  1.00  0.99           C  
ATOM    119  H   ALA A   8      11.222   4.777  -4.415  1.00  0.99           H  
ATOM    120  HA  ALA A   8      10.368   7.070  -5.860  1.00  0.99           H  
ATOM    121 1HB  ALA A   8      11.405   8.333  -4.052  1.00  0.99           H  
ATOM    122 2HB  ALA A   8      10.473   6.944  -3.447  1.00  0.99           H  
ATOM    123 3HB  ALA A   8      12.243   6.863  -3.520  1.00  0.99           H  
ATOM    124  N   ASN A   9      13.596   6.337  -6.153  1.00  1.16           N  
ATOM    125  CA  ASN A   9      14.854   6.609  -6.859  1.00  1.16           C  
ATOM    126  C   ASN A   9      14.941   5.919  -8.238  1.00  1.16           C  
ATOM    127  O   ASN A   9      15.147   4.708  -8.346  1.00  1.16           O  
ATOM    128  CB  ASN A   9      16.019   6.210  -5.975  1.00  1.16           C  
ATOM    129  CG  ASN A   9      17.368   6.569  -6.536  1.00  1.16           C  
ATOM    130  OD1 ASN A   9      17.598   6.642  -7.747  1.00  1.16           O  
ATOM    131  ND2 ASN A   9      18.299   6.811  -5.641  1.00  1.16           N  
ATOM    132  H   ASN A   9      13.591   5.541  -5.517  1.00  1.16           H  
ATOM    133  HA  ASN A   9      14.915   7.683  -7.034  1.00  1.16           H  
ATOM    134 1HB  ASN A   9      15.905   6.673  -4.994  1.00  1.16           H  
ATOM    135 2HB  ASN A   9      15.990   5.131  -5.824  1.00  1.16           H  
ATOM    136 1HD2 ASN A   9      19.221   7.064  -5.933  1.00  1.16           H  
ATOM    137 2HD2 ASN A   9      18.080   6.748  -4.665  1.00  1.16           H  
ATOM    138  N   MET A  10      14.849   6.707  -9.311  1.00  1.39           N  
ATOM    139  CA  MET A  10      14.799   6.164 -10.677  1.00  1.39           C  
ATOM    140  C   MET A  10      16.144   5.688 -11.230  1.00  1.39           C  
ATOM    141  O   MET A  10      16.227   5.275 -12.385  1.00  1.39           O  
ATOM    142  CB  MET A  10      14.197   7.190 -11.629  1.00  1.39           C  
ATOM    143  CG  MET A  10      12.737   7.495 -11.337  1.00  1.39           C  
ATOM    144  SD  MET A  10      12.033   8.755 -12.415  1.00  1.39           S  
ATOM    145  CE  MET A  10      11.836   7.793 -13.896  1.00  1.39           C  
ATOM    146  H   MET A  10      14.740   7.700  -9.169  1.00  1.39           H  
ATOM    147  HA  MET A  10      14.149   5.297 -10.665  1.00  1.39           H  
ATOM    148 1HB  MET A  10      14.760   8.120 -11.567  1.00  1.39           H  
ATOM    149 2HB  MET A  10      14.273   6.825 -12.655  1.00  1.39           H  
ATOM    150 1HG  MET A  10      12.148   6.585 -11.446  1.00  1.39           H  
ATOM    151 2HG  MET A  10      12.653   7.829 -10.307  1.00  1.39           H  
ATOM    152 1HE  MET A  10      11.409   8.406 -14.684  1.00  1.39           H  
ATOM    153 2HE  MET A  10      12.804   7.407 -14.218  1.00  1.39           H  
ATOM    154 3HE  MET A  10      11.164   6.970 -13.679  1.00  1.39           H  
ATOM    155  N   LYS A  11      17.202   5.756 -10.428  1.00  1.63           N  
ATOM    156  CA  LYS A  11      18.500   5.251 -10.863  1.00  1.63           C  
ATOM    157  C   LYS A  11      18.669   3.781 -10.461  1.00  1.63           C  
ATOM    158  O   LYS A  11      19.682   3.154 -10.780  1.00  1.63           O  
ATOM    159  CB  LYS A  11      19.638   6.084 -10.281  1.00  1.63           C  
ATOM    160  CG  LYS A  11      19.667   7.528 -10.766  1.00  1.63           C  
ATOM    161  CD  LYS A  11      20.841   8.293 -10.168  1.00  1.63           C  
ATOM    162  CE  LYS A  11      20.878   9.733 -10.667  1.00  1.63           C  
ATOM    163  NZ  LYS A  11      22.008  10.498 -10.071  1.00  1.63           N  
ATOM    164  H   LYS A  11      17.112   6.122  -9.484  1.00  1.63           H  
ATOM    165  HA  LYS A  11      18.550   5.307 -11.950  1.00  1.63           H  
ATOM    166 1HB  LYS A  11      19.578   6.082  -9.198  1.00  1.63           H  
ATOM    167 2HB  LYS A  11      20.589   5.626 -10.552  1.00  1.63           H  
ATOM    168 1HG  LYS A  11      19.741   7.547 -11.853  1.00  1.63           H  
ATOM    169 2HG  LYS A  11      18.739   8.019 -10.473  1.00  1.63           H  
ATOM    170 1HD  LYS A  11      20.753   8.294  -9.080  1.00  1.63           H  
ATOM    171 2HD  LYS A  11      21.774   7.800 -10.440  1.00  1.63           H  
ATOM    172 1HE  LYS A  11      20.984   9.732 -11.751  1.00  1.63           H  
ATOM    173 2HE  LYS A  11      19.941  10.225 -10.404  1.00  1.63           H  
ATOM    174 1HZ  LYS A  11      21.999  11.445 -10.425  1.00  1.63           H  
ATOM    175 2HZ  LYS A  11      21.912  10.514  -9.065  1.00  1.63           H  
ATOM    176 3HZ  LYS A  11      22.881  10.056 -10.318  1.00  1.63           H  
ATOM    177  N   LYS A  12      17.684   3.241  -9.739  1.00  1.82           N  
ATOM    178  CA  LYS A  12      17.729   1.868  -9.252  1.00  1.82           C  
ATOM    179  C   LYS A  12      16.986   0.904 -10.166  1.00  1.82           C  
ATOM    180  O   LYS A  12      16.216   1.305 -11.041  1.00  1.82           O  
ATOM    181  CB  LYS A  12      17.140   1.785  -7.843  1.00  1.82           C  
ATOM    182  CG  LYS A  12      17.827   2.692  -6.828  1.00  1.82           C  
ATOM    183  CD  LYS A  12      19.289   2.296  -6.628  1.00  1.82           C  
ATOM    184  CE  LYS A  12      19.954   3.127  -5.537  1.00  1.82           C  
ATOM    185  NZ  LYS A  12      21.396   2.767  -5.364  1.00  1.82           N  
ATOM    186  H   LYS A  12      16.865   3.802  -9.490  1.00  1.82           H  
ATOM    187  HA  LYS A  12      18.771   1.551  -9.213  1.00  1.82           H  
ATOM    188 1HB  LYS A  12      16.077   2.068  -7.874  1.00  1.82           H  
ATOM    189 2HB  LYS A  12      17.193   0.762  -7.480  1.00  1.82           H  
ATOM    190 1HG  LYS A  12      17.781   3.718  -7.189  1.00  1.82           H  
ATOM    191 2HG  LYS A  12      17.301   2.638  -5.874  1.00  1.82           H  
ATOM    192 1HD  LYS A  12      19.349   1.242  -6.361  1.00  1.82           H  
ATOM    193 2HD  LYS A  12      19.831   2.447  -7.565  1.00  1.82           H  
ATOM    194 1HE  LYS A  12      19.882   4.182  -5.801  1.00  1.82           H  
ATOM    195 2HE  LYS A  12      19.432   2.964  -4.594  1.00  1.82           H  
ATOM    196 1HZ  LYS A  12      21.802   3.338  -4.636  1.00  1.82           H  
ATOM    197 2HZ  LYS A  12      21.472   1.792  -5.108  1.00  1.82           H  
ATOM    198 3HZ  LYS A  12      21.888   2.927  -6.232  1.00  1.82           H  
ATOM    199  N   GLN A  13      17.180  -0.396  -9.950  1.00  1.89           N  
ATOM    200  CA  GLN A  13      16.438  -1.391 -10.723  1.00  1.89           C  
ATOM    201  C   GLN A  13      15.028  -1.417 -10.168  1.00  1.89           C  
ATOM    202  O   GLN A  13      14.642  -2.268  -9.363  1.00  1.89           O  
ATOM    203  CB  GLN A  13      17.082  -2.773 -10.636  1.00  1.89           C  
ATOM    204  CG  GLN A  13      18.493  -2.848 -11.212  1.00  1.89           C  
ATOM    205  CD  GLN A  13      18.512  -2.685 -12.730  1.00  1.89           C  
ATOM    206  OE1 GLN A  13      17.954  -3.511 -13.460  1.00  1.89           O  
ATOM    207  NE2 GLN A  13      19.158  -1.626 -13.212  1.00  1.89           N  
ATOM    208  H   GLN A  13      17.834  -0.697  -9.242  1.00  1.89           H  
ATOM    209  HA  GLN A  13      16.394  -1.082 -11.767  1.00  1.89           H  
ATOM    210 1HB  GLN A  13      17.126  -3.087  -9.594  1.00  1.89           H  
ATOM    211 2HB  GLN A  13      16.460  -3.494 -11.168  1.00  1.89           H  
ATOM    212 1HG  GLN A  13      19.094  -2.050 -10.776  1.00  1.89           H  
ATOM    213 2HG  GLN A  13      18.925  -3.819 -10.967  1.00  1.89           H  
ATOM    214 1HE2 GLN A  13      19.202  -1.474 -14.201  1.00  1.89           H  
ATOM    215 2HE2 GLN A  13      19.602  -0.981 -12.589  1.00  1.89           H  
ATOM    216  N   GLN A  14      14.262  -0.443 -10.610  1.00  1.81           N  
ATOM    217  CA  GLN A  14      12.970  -0.123 -10.050  1.00  1.81           C  
ATOM    218  C   GLN A  14      11.872  -1.064 -10.482  1.00  1.81           C  
ATOM    219  O   GLN A  14      10.981  -0.698 -11.245  1.00  1.81           O  
ATOM    220  CB  GLN A  14      12.599   1.276 -10.490  1.00  1.81           C  
ATOM    221  CG  GLN A  14      11.486   1.777  -9.838  1.00  1.81           C  
ATOM    222  CD  GLN A  14      11.143   3.184 -10.209  1.00  1.81           C  
ATOM    223  OE1 GLN A  14      10.148   3.456 -10.873  1.00  1.81           O  
ATOM    224  NE2 GLN A  14      11.968   4.101  -9.770  1.00  1.81           N  
ATOM    225  H   GLN A  14      14.676   0.191 -11.289  1.00  1.81           H  
ATOM    226  HA  GLN A  14      13.047  -0.156  -8.962  1.00  1.81           H  
ATOM    227 1HB  GLN A  14      13.443   1.957 -10.344  1.00  1.81           H  
ATOM    228 2HB  GLN A  14      12.342   1.255 -11.531  1.00  1.81           H  
ATOM    229 1HG  GLN A  14      10.657   1.120  -9.945  1.00  1.81           H  
ATOM    230 2HG  GLN A  14      11.810   1.780  -8.850  1.00  1.81           H  
ATOM    231 1HE2 GLN A  14      11.779   5.059  -9.941  1.00  1.81           H  
ATOM    232 2HE2 GLN A  14      12.778   3.844  -9.224  1.00  1.81           H  
ATOM    233  N   VAL A  15      11.919  -2.261  -9.935  1.00  1.64           N  
ATOM    234  CA  VAL A  15      10.965  -3.308 -10.254  1.00  1.64           C  
ATOM    235  C   VAL A  15       9.871  -3.409  -9.196  1.00  1.64           C  
ATOM    236  O   VAL A  15      10.155  -3.679  -8.021  1.00  1.64           O  
ATOM    237  CB  VAL A  15      11.709  -4.630 -10.364  1.00  1.64           C  
ATOM    238  CG1 VAL A  15      10.771  -5.646 -10.636  1.00  1.64           C  
ATOM    239  CG2 VAL A  15      12.755  -4.534 -11.474  1.00  1.64           C  
ATOM    240  H   VAL A  15      12.715  -2.452  -9.326  1.00  1.64           H  
ATOM    241  HA  VAL A  15      10.501  -3.080 -11.217  1.00  1.64           H  
ATOM    242  HB  VAL A  15      12.198  -4.862  -9.420  1.00  1.64           H  
ATOM    243 1HG1 VAL A  15      11.281  -6.603 -10.726  1.00  1.64           H  
ATOM    244 2HG1 VAL A  15      10.038  -5.692  -9.835  1.00  1.64           H  
ATOM    245 3HG1 VAL A  15      10.294  -5.368 -11.561  1.00  1.64           H  
ATOM    246 1HG2 VAL A  15      13.283  -5.482 -11.560  1.00  1.64           H  
ATOM    247 2HG2 VAL A  15      12.266  -4.303 -12.412  1.00  1.64           H  
ATOM    248 3HG2 VAL A  15      13.468  -3.747 -11.238  1.00  1.64           H  
ATOM    249  N   LEU A  16       8.620  -3.188  -9.600  1.00  1.48           N  
ATOM    250  CA  LEU A  16       7.553  -3.113  -8.609  1.00  1.48           C  
ATOM    251  C   LEU A  16       6.879  -4.426  -8.310  1.00  1.48           C  
ATOM    252  O   LEU A  16       6.267  -5.045  -9.179  1.00  1.48           O  
ATOM    253  CB  LEU A  16       6.440  -2.162  -9.040  1.00  1.48           C  
ATOM    254  CG  LEU A  16       5.276  -2.058  -8.058  1.00  1.48           C  
ATOM    255  CD1 LEU A  16       5.734  -1.365  -6.807  1.00  1.48           C  
ATOM    256  CD2 LEU A  16       4.161  -1.400  -8.681  1.00  1.48           C  
ATOM    257  H   LEU A  16       8.429  -3.065 -10.596  1.00  1.48           H  
ATOM    258  HA  LEU A  16       7.973  -2.737  -7.692  1.00  1.48           H  
ATOM    259 1HB  LEU A  16       6.861  -1.168  -9.163  1.00  1.48           H  
ATOM    260 2HB  LEU A  16       6.048  -2.486  -9.985  1.00  1.48           H  
ATOM    261  HG  LEU A  16       4.960  -3.042  -7.782  1.00  1.48           H  
ATOM    262 1HD1 LEU A  16       4.913  -1.316  -6.094  1.00  1.48           H  
ATOM    263 2HD1 LEU A  16       6.543  -1.934  -6.381  1.00  1.48           H  
ATOM    264 3HD1 LEU A  16       6.072  -0.358  -7.046  1.00  1.48           H  
ATOM    265 1HD2 LEU A  16       3.352  -1.354  -7.972  1.00  1.48           H  
ATOM    266 2HD2 LEU A  16       4.448  -0.435  -8.961  1.00  1.48           H  
ATOM    267 3HD2 LEU A  16       3.858  -1.960  -9.549  1.00  1.48           H  
ATOM    268  N   HIS A  17       6.947  -4.839  -7.059  1.00  1.36           N  
ATOM    269  CA  HIS A  17       6.257  -6.066  -6.659  1.00  1.36           C  
ATOM    270  C   HIS A  17       4.740  -5.906  -6.781  1.00  1.36           C  
ATOM    271  O   HIS A  17       4.203  -4.866  -6.420  1.00  1.36           O  
ATOM    272  CB  HIS A  17       6.659  -6.437  -5.226  1.00  1.36           C  
ATOM    273  CG  HIS A  17       6.072  -7.701  -4.668  1.00  1.36           C  
ATOM    274  ND1 HIS A  17       4.793  -7.755  -4.157  1.00  1.36           N  
ATOM    275  CD2 HIS A  17       6.583  -8.947  -4.530  1.00  1.36           C  
ATOM    276  CE1 HIS A  17       4.544  -8.979  -3.735  1.00  1.36           C  
ATOM    277  NE2 HIS A  17       5.612  -9.716  -3.941  1.00  1.36           N  
ATOM    278  H   HIS A  17       7.512  -4.294  -6.397  1.00  1.36           H  
ATOM    279  HA  HIS A  17       6.552  -6.885  -7.318  1.00  1.36           H  
ATOM    280 1HB  HIS A  17       7.745  -6.525  -5.177  1.00  1.36           H  
ATOM    281 2HB  HIS A  17       6.376  -5.620  -4.561  1.00  1.36           H  
ATOM    282  HD2 HIS A  17       7.578  -9.283  -4.824  1.00  1.36           H  
ATOM    283  HE1 HIS A  17       3.624  -9.316  -3.287  1.00  1.36           H  
ATOM    284  HE2 HIS A  17       5.716 -10.713  -3.703  1.00  1.36           H  
ATOM    285  N   VAL A  18       4.056  -6.927  -7.281  1.00  1.30           N  
ATOM    286  CA  VAL A  18       2.598  -6.928  -7.359  1.00  1.30           C  
ATOM    287  C   VAL A  18       2.002  -7.871  -6.297  1.00  1.30           C  
ATOM    288  O   VAL A  18       2.379  -9.043  -6.253  1.00  1.30           O  
ATOM    289  CB  VAL A  18       2.141  -7.358  -8.754  1.00  1.30           C  
ATOM    290  CG1 VAL A  18       0.655  -7.455  -8.812  1.00  1.30           C  
ATOM    291  CG2 VAL A  18       2.640  -6.336  -9.792  1.00  1.30           C  
ATOM    292  H   VAL A  18       4.556  -7.747  -7.627  1.00  1.30           H  
ATOM    293  HA  VAL A  18       2.267  -5.909  -7.234  1.00  1.30           H  
ATOM    294  HB  VAL A  18       2.550  -8.334  -8.967  1.00  1.30           H  
ATOM    295 1HG1 VAL A  18       0.387  -7.772  -9.790  1.00  1.30           H  
ATOM    296 2HG1 VAL A  18       0.303  -8.186  -8.085  1.00  1.30           H  
ATOM    297 3HG1 VAL A  18       0.208  -6.487  -8.602  1.00  1.30           H  
ATOM    298 1HG2 VAL A  18       2.332  -6.648 -10.791  1.00  1.30           H  
ATOM    299 2HG2 VAL A  18       2.217  -5.356  -9.568  1.00  1.30           H  
ATOM    300 3HG2 VAL A  18       3.713  -6.270  -9.753  1.00  1.30           H  
ATOM    301  N   PRO A  19       1.086  -7.413  -5.419  1.00  1.30           N  
ATOM    302  CA  PRO A  19       0.500  -8.212  -4.363  1.00  1.30           C  
ATOM    303  C   PRO A  19      -0.145  -9.469  -4.946  1.00  1.30           C  
ATOM    304  O   PRO A  19      -0.724  -9.400  -6.037  1.00  1.30           O  
ATOM    305  CB  PRO A  19      -0.562  -7.273  -3.777  1.00  1.30           C  
ATOM    306  CG  PRO A  19      -0.054  -5.891  -4.088  1.00  1.30           C  
ATOM    307  CD  PRO A  19       0.624  -6.015  -5.436  1.00  1.30           C  
ATOM    308  HA  PRO A  19       1.286  -8.408  -3.630  1.00  1.30           H  
ATOM    309 1HB  PRO A  19      -1.540  -7.477  -4.237  1.00  1.30           H  
ATOM    310 2HB  PRO A  19      -0.671  -7.452  -2.698  1.00  1.30           H  
ATOM    311 1HG  PRO A  19      -0.880  -5.166  -4.091  1.00  1.30           H  
ATOM    312 2HG  PRO A  19       0.648  -5.569  -3.304  1.00  1.30           H  
ATOM    313 1HD  PRO A  19      -0.075  -5.826  -6.261  1.00  1.30           H  
ATOM    314 2HD  PRO A  19       1.460  -5.330  -5.424  1.00  1.30           H  
ATOM    315  N   PRO A  20      -0.134 -10.605  -4.220  1.00  1.35           N  
ATOM    316  CA  PRO A  20      -0.749 -11.867  -4.587  1.00  1.35           C  
ATOM    317  C   PRO A  20      -2.200 -11.733  -5.010  1.00  1.35           C  
ATOM    318  O   PRO A  20      -2.663 -12.472  -5.869  1.00  1.35           O  
ATOM    319  CB  PRO A  20      -0.644 -12.672  -3.292  1.00  1.35           C  
ATOM    320  CG  PRO A  20       0.586 -12.139  -2.622  1.00  1.35           C  
ATOM    321  CD  PRO A  20       0.581 -10.660  -2.925  1.00  1.35           C  
ATOM    322  HA  PRO A  20      -0.152 -12.339  -5.379  1.00  1.35           H  
ATOM    323 1HB  PRO A  20      -1.556 -12.536  -2.690  1.00  1.35           H  
ATOM    324 2HB  PRO A  20      -0.575 -13.746  -3.522  1.00  1.35           H  
ATOM    325 1HG  PRO A  20       0.552 -12.353  -1.543  1.00  1.35           H  
ATOM    326 2HG  PRO A  20       1.481 -12.645  -3.019  1.00  1.35           H  
ATOM    327 1HD  PRO A  20       0.059 -10.082  -2.149  1.00  1.35           H  
ATOM    328 2HD  PRO A  20       1.626 -10.384  -3.037  1.00  1.35           H  
ATOM    329  N   ARG A  21      -2.941 -10.778  -4.445  1.00  1.42           N  
ATOM    330  CA  ARG A  21      -4.331 -10.698  -4.859  1.00  1.42           C  
ATOM    331  C   ARG A  21      -4.439 -10.206  -6.294  1.00  1.42           C  
ATOM    332  O   ARG A  21      -5.081 -10.845  -7.124  1.00  1.42           O  
ATOM    333  CB  ARG A  21      -5.117  -9.780  -3.935  1.00  1.42           C  
ATOM    334  CG  ARG A  21      -6.585  -9.623  -4.297  1.00  1.42           C  
ATOM    335  CD  ARG A  21      -7.319 -10.922  -4.223  1.00  1.42           C  
ATOM    336  NE  ARG A  21      -8.727 -10.765  -4.555  1.00  1.42           N  
ATOM    337  CZ  ARG A  21      -9.568 -11.778  -4.847  1.00  1.42           C  
ATOM    338  NH1 ARG A  21      -9.138 -13.022  -4.844  1.00  1.42           N  
ATOM    339  NH2 ARG A  21     -10.828 -11.518  -5.142  1.00  1.42           N  
ATOM    340  H   ARG A  21      -2.569 -10.154  -3.746  1.00  1.42           H  
ATOM    341  HA  ARG A  21      -4.767 -11.697  -4.801  1.00  1.42           H  
ATOM    342 1HB  ARG A  21      -5.064 -10.157  -2.915  1.00  1.42           H  
ATOM    343 2HB  ARG A  21      -4.668  -8.787  -3.943  1.00  1.42           H  
ATOM    344 1HG  ARG A  21      -7.056  -8.926  -3.607  1.00  1.42           H  
ATOM    345 2HG  ARG A  21      -6.665  -9.235  -5.313  1.00  1.42           H  
ATOM    346 1HD  ARG A  21      -6.879 -11.631  -4.927  1.00  1.42           H  
ATOM    347 2HD  ARG A  21      -7.249 -11.323  -3.213  1.00  1.42           H  
ATOM    348  HE  ARG A  21      -9.101  -9.826  -4.575  1.00  1.42           H  
ATOM    349 1HH1 ARG A  21      -8.172 -13.224  -4.619  1.00  1.42           H  
ATOM    350 2HH1 ARG A  21      -9.773 -13.775  -5.064  1.00  1.42           H  
ATOM    351 1HH2 ARG A  21     -11.159 -10.563  -5.147  1.00  1.42           H  
ATOM    352 2HH2 ARG A  21     -11.460 -12.272  -5.363  1.00  1.42           H  
ATOM    353  N   MET A  22      -3.741  -9.121  -6.631  1.00  1.49           N  
ATOM    354  CA  MET A  22      -3.814  -8.611  -7.999  1.00  1.49           C  
ATOM    355  C   MET A  22      -3.187  -9.594  -8.965  1.00  1.49           C  
ATOM    356  O   MET A  22      -3.581  -9.675 -10.119  1.00  1.49           O  
ATOM    357  CB  MET A  22      -3.129  -7.253  -8.108  1.00  1.49           C  
ATOM    358  CG  MET A  22      -3.860  -6.102  -7.410  1.00  1.49           C  
ATOM    359  SD  MET A  22      -5.544  -5.812  -8.050  1.00  1.49           S  
ATOM    360  CE  MET A  22      -5.191  -5.143  -9.674  1.00  1.49           C  
ATOM    361  H   MET A  22      -3.172  -8.644  -5.945  1.00  1.49           H  
ATOM    362  HA  MET A  22      -4.864  -8.504  -8.278  1.00  1.49           H  
ATOM    363 1HB  MET A  22      -2.134  -7.325  -7.666  1.00  1.49           H  
ATOM    364 2HB  MET A  22      -3.002  -6.995  -9.160  1.00  1.49           H  
ATOM    365 1HG  MET A  22      -3.929  -6.319  -6.345  1.00  1.49           H  
ATOM    366 2HG  MET A  22      -3.285  -5.189  -7.530  1.00  1.49           H  
ATOM    367 1HE  MET A  22      -6.126  -4.920 -10.184  1.00  1.49           H  
ATOM    368 2HE  MET A  22      -4.620  -4.239  -9.576  1.00  1.49           H  
ATOM    369 3HE  MET A  22      -4.617  -5.870 -10.248  1.00  1.49           H  
ATOM    370  N   ALA A  23      -2.172 -10.319  -8.497  1.00  1.55           N  
ATOM    371  CA  ALA A  23      -1.503 -11.314  -9.316  1.00  1.55           C  
ATOM    372  C   ALA A  23      -2.386 -12.539  -9.639  1.00  1.55           C  
ATOM    373  O   ALA A  23      -2.324 -13.093 -10.738  1.00  1.55           O  
ATOM    374  CB  ALA A  23      -0.243 -11.757  -8.618  1.00  1.55           C  
ATOM    375  H   ALA A  23      -1.850 -10.172  -7.539  1.00  1.55           H  
ATOM    376  HA  ALA A  23      -1.245 -10.840 -10.255  1.00  1.55           H  
ATOM    377 1HB  ALA A  23       0.286 -12.468  -9.239  1.00  1.55           H  
ATOM    378 2HB  ALA A  23       0.392 -10.888  -8.425  1.00  1.55           H  
ATOM    379 3HB  ALA A  23      -0.510 -12.225  -7.682  1.00  1.55           H  
ATOM    380  N   GLN A  24      -3.187 -12.995  -8.663  1.00  1.59           N  
ATOM    381  CA  GLN A  24      -4.031 -14.182  -8.844  1.00  1.59           C  
ATOM    382  C   GLN A  24      -5.345 -13.887  -9.565  1.00  1.59           C  
ATOM    383  O   GLN A  24      -5.771 -14.656 -10.436  1.00  1.59           O  
ATOM    384  CB  GLN A  24      -4.325 -14.817  -7.485  1.00  1.59           C  
ATOM    385  CG  GLN A  24      -3.103 -15.429  -6.807  1.00  1.59           C  
ATOM    386  CD  GLN A  24      -3.392 -15.911  -5.388  1.00  1.59           C  
ATOM    387  OE1 GLN A  24      -4.483 -15.708  -4.842  1.00  1.59           O  
ATOM    388  NE2 GLN A  24      -2.399 -16.552  -4.779  1.00  1.59           N  
ATOM    389  H   GLN A  24      -3.188 -12.532  -7.755  1.00  1.59           H  
ATOM    390  HA  GLN A  24      -3.474 -14.898  -9.445  1.00  1.59           H  
ATOM    391 1HB  GLN A  24      -4.726 -14.050  -6.814  1.00  1.59           H  
ATOM    392 2HB  GLN A  24      -5.083 -15.587  -7.596  1.00  1.59           H  
ATOM    393 1HG  GLN A  24      -2.786 -16.289  -7.395  1.00  1.59           H  
ATOM    394 2HG  GLN A  24      -2.302 -14.697  -6.773  1.00  1.59           H  
ATOM    395 1HE2 GLN A  24      -2.521 -16.891  -3.846  1.00  1.59           H  
ATOM    396 2HE2 GLN A  24      -1.530 -16.695  -5.254  1.00  1.59           H  
ATOM    397  N   CYS A  25      -6.018 -12.812  -9.173  1.00  1.61           N  
ATOM    398  CA  CYS A  25      -7.256 -12.388  -9.817  1.00  1.61           C  
ATOM    399  C   CYS A  25      -6.795 -11.316 -10.767  1.00  1.61           C  
ATOM    400  O   CYS A  25      -5.617 -11.034 -10.765  1.00  1.61           O  
ATOM    401  CB  CYS A  25      -8.300 -11.872  -8.816  1.00  1.61           C  
ATOM    402  SG  CYS A  25      -7.889 -10.343  -7.967  1.00  1.61           S  
ATOM    403  H   CYS A  25      -5.635 -12.221  -8.432  1.00  1.61           H  
ATOM    404  HA  CYS A  25      -7.685 -13.213 -10.385  1.00  1.61           H  
ATOM    405 1HB  CYS A  25      -9.246 -11.723  -9.327  1.00  1.61           H  
ATOM    406 2HB  CYS A  25      -8.462 -12.634  -8.055  1.00  1.61           H  
ATOM    407  HG  CYS A  25      -6.638 -10.703  -7.637  1.00  1.61           H  
ATOM    408  N   VAL A  26      -7.644 -10.783 -11.630  1.00  1.59           N  
ATOM    409  CA  VAL A  26      -7.261  -9.643 -12.485  1.00  1.59           C  
ATOM    410  C   VAL A  26      -6.118  -9.850 -13.498  1.00  1.59           C  
ATOM    411  O   VAL A  26      -6.353  -9.814 -14.702  1.00  1.59           O  
ATOM    412  CB  VAL A  26      -6.874  -8.424 -11.612  1.00  1.59           C  
ATOM    413  CG1 VAL A  26      -6.364  -7.303 -12.501  1.00  1.59           C  
ATOM    414  CG2 VAL A  26      -8.074  -7.988 -10.813  1.00  1.59           C  
ATOM    415  H   VAL A  26      -8.598 -11.109 -11.647  1.00  1.59           H  
ATOM    416  HA  VAL A  26      -8.150  -9.368 -13.053  1.00  1.59           H  
ATOM    417  HB  VAL A  26      -6.064  -8.684 -10.930  1.00  1.59           H  
ATOM    418 1HG1 VAL A  26      -6.101  -6.455 -11.919  1.00  1.59           H  
ATOM    419 2HG1 VAL A  26      -5.526  -7.601 -13.053  1.00  1.59           H  
ATOM    420 3HG1 VAL A  26      -7.126  -7.041 -13.177  1.00  1.59           H  
ATOM    421 1HG2 VAL A  26      -7.808  -7.135 -10.193  1.00  1.59           H  
ATOM    422 2HG2 VAL A  26      -8.874  -7.721 -11.475  1.00  1.59           H  
ATOM    423 3HG2 VAL A  26      -8.404  -8.786 -10.195  1.00  1.59           H  
ATOM    424  N   LEU A  27      -4.885 -10.041 -13.016  1.00  1.52           N  
ATOM    425  CA  LEU A  27      -3.698 -10.098 -13.863  1.00  1.52           C  
ATOM    426  C   LEU A  27      -3.327 -11.496 -14.288  1.00  1.52           C  
ATOM    427  O   LEU A  27      -2.255 -11.691 -14.872  1.00  1.52           O  
ATOM    428  CB  LEU A  27      -2.496  -9.550 -13.103  1.00  1.52           C  
ATOM    429  CG  LEU A  27      -2.605  -8.133 -12.625  1.00  1.52           C  
ATOM    430  CD1 LEU A  27      -1.381  -7.805 -11.859  1.00  1.52           C  
ATOM    431  CD2 LEU A  27      -2.786  -7.243 -13.755  1.00  1.52           C  
ATOM    432  H   LEU A  27      -4.749 -10.101 -12.002  1.00  1.52           H  
ATOM    433  HA  LEU A  27      -3.881  -9.500 -14.754  1.00  1.52           H  
ATOM    434 1HB  LEU A  27      -2.334 -10.184 -12.239  1.00  1.52           H  
ATOM    435 2HB  LEU A  27      -1.620  -9.621 -13.745  1.00  1.52           H  
ATOM    436  HG  LEU A  27      -3.454  -8.038 -11.956  1.00  1.52           H  
ATOM    437 1HD1 LEU A  27      -1.445  -6.786 -11.481  1.00  1.52           H  
ATOM    438 2HD1 LEU A  27      -1.311  -8.502 -11.032  1.00  1.52           H  
ATOM    439 3HD1 LEU A  27      -0.504  -7.904 -12.498  1.00  1.52           H  
ATOM    440 1HD2 LEU A  27      -2.862  -6.225 -13.394  1.00  1.52           H  
ATOM    441 2HD2 LEU A  27      -1.945  -7.342 -14.395  1.00  1.52           H  
ATOM    442 3HD2 LEU A  27      -3.684  -7.505 -14.305  1.00  1.52           H  
ATOM    443  N   ARG A  28      -4.166 -12.468 -13.949  1.00  1.39           N  
ATOM    444  CA  ARG A  28      -3.868 -13.864 -14.218  1.00  1.39           C  
ATOM    445  C   ARG A  28      -3.260 -14.086 -15.587  1.00  1.39           C  
ATOM    446  O   ARG A  28      -3.917 -13.931 -16.619  1.00  1.39           O  
ATOM    447  CB  ARG A  28      -5.125 -14.715 -14.143  1.00  1.39           C  
ATOM    448  CG  ARG A  28      -4.874 -16.212 -14.383  1.00  1.39           C  
ATOM    449  CD  ARG A  28      -4.135 -16.810 -13.255  1.00  1.39           C  
ATOM    450  NE  ARG A  28      -4.943 -16.795 -12.052  1.00  1.39           N  
ATOM    451  CZ  ARG A  28      -5.764 -17.772 -11.654  1.00  1.39           C  
ATOM    452  NH1 ARG A  28      -5.870 -18.903 -12.325  1.00  1.39           N  
ATOM    453  NH2 ARG A  28      -6.458 -17.555 -10.570  1.00  1.39           N  
ATOM    454  H   ARG A  28      -5.022 -12.219 -13.471  1.00  1.39           H  
ATOM    455  HA  ARG A  28      -3.165 -14.211 -13.459  1.00  1.39           H  
ATOM    456 1HB  ARG A  28      -5.580 -14.603 -13.156  1.00  1.39           H  
ATOM    457 2HB  ARG A  28      -5.846 -14.370 -14.882  1.00  1.39           H  
ATOM    458 1HG  ARG A  28      -5.824 -16.731 -14.485  1.00  1.39           H  
ATOM    459 2HG  ARG A  28      -4.283 -16.351 -15.291  1.00  1.39           H  
ATOM    460 1HD  ARG A  28      -3.874 -17.842 -13.491  1.00  1.39           H  
ATOM    461 2HD  ARG A  28      -3.226 -16.237 -13.069  1.00  1.39           H  
ATOM    462  HE  ARG A  28      -4.956 -15.941 -11.476  1.00  1.39           H  
ATOM    463 1HH1 ARG A  28      -5.321 -19.044 -13.163  1.00  1.39           H  
ATOM    464 2HH1 ARG A  28      -6.498 -19.623 -12.003  1.00  1.39           H  
ATOM    465 1HH2 ARG A  28      -6.335 -16.638 -10.121  1.00  1.39           H  
ATOM    466 2HH2 ARG A  28      -7.099 -18.246 -10.214  1.00  1.39           H  
ATOM    467  N   ASP A  29      -1.999 -14.485 -15.561  1.00  1.23           N  
ATOM    468  CA  ASP A  29      -1.178 -14.809 -16.714  1.00  1.23           C  
ATOM    469  C   ASP A  29      -1.160 -13.746 -17.820  1.00  1.23           C  
ATOM    470  O   ASP A  29      -1.026 -14.088 -18.999  1.00  1.23           O  
ATOM    471  CB  ASP A  29      -1.632 -16.149 -17.287  1.00  1.23           C  
ATOM    472  CG  ASP A  29      -1.450 -17.280 -16.271  1.00  1.23           C  
ATOM    473  OD1 ASP A  29      -0.532 -17.203 -15.484  1.00  1.23           O  
ATOM    474  OD2 ASP A  29      -2.252 -18.184 -16.263  1.00  1.23           O  
ATOM    475  H   ASP A  29      -1.566 -14.552 -14.653  1.00  1.23           H  
ATOM    476  HA  ASP A  29      -0.153 -14.925 -16.362  1.00  1.23           H  
ATOM    477 1HB  ASP A  29      -2.683 -16.090 -17.578  1.00  1.23           H  
ATOM    478 2HB  ASP A  29      -1.055 -16.379 -18.182  1.00  1.23           H  
ATOM    479  N   SER A  30      -1.198 -12.465 -17.447  1.00  1.07           N  
ATOM    480  CA  SER A  30      -1.068 -11.407 -18.440  1.00  1.07           C  
ATOM    481  C   SER A  30       0.372 -10.970 -18.504  1.00  1.07           C  
ATOM    482  O   SER A  30       1.070 -10.946 -17.496  1.00  1.07           O  
ATOM    483  CB  SER A  30      -1.946 -10.204 -18.148  1.00  1.07           C  
ATOM    484  OG  SER A  30      -1.713  -9.168 -19.106  1.00  1.07           O  
ATOM    485  H   SER A  30      -1.363 -12.234 -16.469  1.00  1.07           H  
ATOM    486  HA  SER A  30      -1.350 -11.804 -19.415  1.00  1.07           H  
ATOM    487 1HB  SER A  30      -2.993 -10.507 -18.184  1.00  1.07           H  
ATOM    488 2HB  SER A  30      -1.750  -9.834 -17.139  1.00  1.07           H  
ATOM    489  HG  SER A  30      -2.517  -8.616 -19.102  1.00  1.07           H  
ATOM    490  N   GLU A  31       0.818 -10.610 -19.692  1.00  0.94           N  
ATOM    491  CA  GLU A  31       2.165 -10.089 -19.852  1.00  0.94           C  
ATOM    492  C   GLU A  31       2.182  -8.566 -19.852  1.00  0.94           C  
ATOM    493  O   GLU A  31       3.249  -7.955 -19.834  1.00  0.94           O  
ATOM    494  CB  GLU A  31       2.786 -10.609 -21.149  1.00  0.94           C  
ATOM    495  CG  GLU A  31       2.977 -12.127 -21.195  1.00  0.94           C  
ATOM    496  CD  GLU A  31       3.584 -12.620 -22.495  1.00  0.94           C  
ATOM    497  OE1 GLU A  31       3.826 -11.816 -23.363  1.00  0.94           O  
ATOM    498  OE2 GLU A  31       3.804 -13.804 -22.612  1.00  0.94           O  
ATOM    499  H   GLU A  31       0.203 -10.680 -20.491  1.00  0.94           H  
ATOM    500  HA  GLU A  31       2.774 -10.431 -19.012  1.00  0.94           H  
ATOM    501 1HB  GLU A  31       2.158 -10.322 -21.992  1.00  0.94           H  
ATOM    502 2HB  GLU A  31       3.762 -10.144 -21.292  1.00  0.94           H  
ATOM    503 1HG  GLU A  31       3.624 -12.423 -20.368  1.00  0.94           H  
ATOM    504 2HG  GLU A  31       2.008 -12.606 -21.046  1.00  0.94           H  
ATOM    505  N   SER A  32       1.009  -7.937 -19.947  1.00  0.85           N  
ATOM    506  CA  SER A  32       0.991  -6.479 -20.064  1.00  0.85           C  
ATOM    507  C   SER A  32      -0.365  -5.866 -19.768  1.00  0.85           C  
ATOM    508  O   SER A  32      -1.399  -6.366 -20.218  1.00  0.85           O  
ATOM    509  CB  SER A  32       1.443  -6.053 -21.455  1.00  0.85           C  
ATOM    510  OG  SER A  32       1.409  -4.664 -21.601  1.00  0.85           O  
ATOM    511  H   SER A  32       0.136  -8.460 -19.878  1.00  0.85           H  
ATOM    512  HA  SER A  32       1.696  -6.083 -19.336  1.00  0.85           H  
ATOM    513 1HB  SER A  32       2.458  -6.401 -21.630  1.00  0.85           H  
ATOM    514 2HB  SER A  32       0.806  -6.517 -22.204  1.00  0.85           H  
ATOM    515  HG  SER A  32       1.800  -4.303 -20.779  1.00  0.85           H  
ATOM    516  N   ILE A  33      -0.329  -4.765 -19.028  1.00  0.79           N  
ATOM    517  CA  ILE A  33      -1.508  -3.995 -18.634  1.00  0.79           C  
ATOM    518  C   ILE A  33      -1.364  -2.506 -18.845  1.00  0.79           C  
ATOM    519  O   ILE A  33      -0.266  -1.988 -19.045  1.00  0.79           O  
ATOM    520  CB  ILE A  33      -1.868  -4.250 -17.168  1.00  0.79           C  
ATOM    521  CG1 ILE A  33      -0.661  -3.846 -16.266  1.00  0.79           C  
ATOM    522  CG2 ILE A  33      -2.360  -5.647 -16.978  1.00  0.79           C  
ATOM    523  CD1 ILE A  33      -0.949  -3.892 -14.793  1.00  0.79           C  
ATOM    524  H   ILE A  33       0.594  -4.432 -18.754  1.00  0.79           H  
ATOM    525  HA  ILE A  33      -2.349  -4.330 -19.240  1.00  0.79           H  
ATOM    526  HB  ILE A  33      -2.681  -3.576 -16.890  1.00  0.79           H  
ATOM    527 1HG1 ILE A  33       0.181  -4.503 -16.482  1.00  0.79           H  
ATOM    528 2HG1 ILE A  33      -0.372  -2.822 -16.518  1.00  0.79           H  
ATOM    529 1HG2 ILE A  33      -2.643  -5.766 -15.963  1.00  0.79           H  
ATOM    530 2HG2 ILE A  33      -3.228  -5.811 -17.617  1.00  0.79           H  
ATOM    531 3HG2 ILE A  33      -1.599  -6.358 -17.239  1.00  0.79           H  
ATOM    532 1HD1 ILE A  33      -0.064  -3.586 -14.241  1.00  0.79           H  
ATOM    533 2HD1 ILE A  33      -1.772  -3.221 -14.570  1.00  0.79           H  
ATOM    534 3HD1 ILE A  33      -1.217  -4.895 -14.507  1.00  0.79           H  
ATOM    535  N   VAL A  34      -2.480  -1.805 -18.742  1.00  0.76           N  
ATOM    536  CA  VAL A  34      -2.440  -0.355 -18.794  1.00  0.76           C  
ATOM    537  C   VAL A  34      -2.738   0.223 -17.433  1.00  0.76           C  
ATOM    538  O   VAL A  34      -3.730  -0.143 -16.803  1.00  0.76           O  
ATOM    539  CB  VAL A  34      -3.446   0.188 -19.816  1.00  0.76           C  
ATOM    540  CG1 VAL A  34      -3.434   1.719 -19.803  1.00  0.76           C  
ATOM    541  CG2 VAL A  34      -3.086  -0.344 -21.182  1.00  0.76           C  
ATOM    542  H   VAL A  34      -3.368  -2.290 -18.597  1.00  0.76           H  
ATOM    543  HA  VAL A  34      -1.445  -0.034 -19.088  1.00  0.76           H  
ATOM    544  HB  VAL A  34      -4.443  -0.139 -19.546  1.00  0.76           H  
ATOM    545 1HG1 VAL A  34      -4.154   2.091 -20.528  1.00  0.76           H  
ATOM    546 2HG1 VAL A  34      -3.703   2.084 -18.809  1.00  0.76           H  
ATOM    547 3HG1 VAL A  34      -2.433   2.076 -20.062  1.00  0.76           H  
ATOM    548 1HG2 VAL A  34      -3.799   0.027 -21.917  1.00  0.76           H  
ATOM    549 2HG2 VAL A  34      -2.088  -0.008 -21.440  1.00  0.76           H  
ATOM    550 3HG2 VAL A  34      -3.113  -1.433 -21.169  1.00  0.76           H  
ATOM    551  N   LEU A  35      -1.860   1.095 -16.959  1.00  0.78           N  
ATOM    552  CA  LEU A  35      -2.076   1.718 -15.681  1.00  0.78           C  
ATOM    553  C   LEU A  35      -2.607   3.126 -15.861  1.00  0.78           C  
ATOM    554  O   LEU A  35      -2.149   3.888 -16.722  1.00  0.78           O  
ATOM    555  CB  LEU A  35      -0.800   1.796 -14.846  1.00  0.78           C  
ATOM    556  CG  LEU A  35      -0.094   0.512 -14.501  1.00  0.78           C  
ATOM    557  CD1 LEU A  35       1.081   0.866 -13.643  1.00  0.78           C  
ATOM    558  CD2 LEU A  35      -1.029  -0.422 -13.810  1.00  0.78           C  
ATOM    559  H   LEU A  35      -1.046   1.339 -17.508  1.00  0.78           H  
ATOM    560  HA  LEU A  35      -2.802   1.136 -15.132  1.00  0.78           H  
ATOM    561 1HB  LEU A  35      -0.086   2.416 -15.386  1.00  0.78           H  
ATOM    562 2HB  LEU A  35      -1.043   2.295 -13.908  1.00  0.78           H  
ATOM    563  HG  LEU A  35       0.280   0.036 -15.410  1.00  0.78           H  
ATOM    564 1HD1 LEU A  35       1.623  -0.026 -13.381  1.00  0.78           H  
ATOM    565 2HD1 LEU A  35       1.737   1.547 -14.179  1.00  0.78           H  
ATOM    566 3HD1 LEU A  35       0.721   1.350 -12.748  1.00  0.78           H  
ATOM    567 1HD2 LEU A  35      -0.505  -1.333 -13.557  1.00  0.78           H  
ATOM    568 2HD2 LEU A  35      -1.415   0.025 -12.912  1.00  0.78           H  
ATOM    569 3HD2 LEU A  35      -1.849  -0.637 -14.485  1.00  0.78           H  
ATOM    570  N   ARG A  36      -3.524   3.496 -14.994  1.00  0.84           N  
ATOM    571  CA  ARG A  36      -4.076   4.841 -14.982  1.00  0.84           C  
ATOM    572  C   ARG A  36      -4.390   5.133 -13.540  1.00  0.84           C  
ATOM    573  O   ARG A  36      -4.252   4.236 -12.727  1.00  0.84           O  
ATOM    574  CB  ARG A  36      -5.334   4.949 -15.837  1.00  0.84           C  
ATOM    575  CG  ARG A  36      -6.553   4.195 -15.378  1.00  0.84           C  
ATOM    576  CD  ARG A  36      -7.683   4.474 -16.311  1.00  0.84           C  
ATOM    577  NE  ARG A  36      -8.931   3.828 -15.934  1.00  0.84           N  
ATOM    578  CZ  ARG A  36      -9.819   4.367 -15.075  1.00  0.84           C  
ATOM    579  NH1 ARG A  36      -9.562   5.525 -14.511  1.00  0.84           N  
ATOM    580  NH2 ARG A  36     -10.940   3.735 -14.800  1.00  0.84           N  
ATOM    581  H   ARG A  36      -3.887   2.786 -14.353  1.00  0.84           H  
ATOM    582  HA  ARG A  36      -3.334   5.555 -15.344  1.00  0.84           H  
ATOM    583 1HB  ARG A  36      -5.611   6.000 -15.952  1.00  0.84           H  
ATOM    584 2HB  ARG A  36      -5.105   4.566 -16.824  1.00  0.84           H  
ATOM    585 1HG  ARG A  36      -6.353   3.120 -15.348  1.00  0.84           H  
ATOM    586 2HG  ARG A  36      -6.828   4.553 -14.386  1.00  0.84           H  
ATOM    587 1HD  ARG A  36      -7.855   5.552 -16.352  1.00  0.84           H  
ATOM    588 2HD  ARG A  36      -7.410   4.120 -17.303  1.00  0.84           H  
ATOM    589  HE  ARG A  36      -9.155   2.928 -16.349  1.00  0.84           H  
ATOM    590 1HH1 ARG A  36      -8.691   6.002 -14.715  1.00  0.84           H  
ATOM    591 2HH1 ARG A  36     -10.219   5.935 -13.864  1.00  0.84           H  
ATOM    592 1HH2 ARG A  36     -11.132   2.842 -15.238  1.00  0.84           H  
ATOM    593 2HH2 ARG A  36     -11.603   4.140 -14.158  1.00  0.84           H  
ATOM    594  N   THR A  37      -4.765   6.353 -13.202  1.00  0.96           N  
ATOM    595  CA  THR A  37      -5.147   6.653 -11.821  1.00  0.96           C  
ATOM    596  C   THR A  37      -6.588   7.121 -11.851  1.00  0.96           C  
ATOM    597  O   THR A  37      -7.103   7.438 -12.928  1.00  0.96           O  
ATOM    598  CB  THR A  37      -4.303   7.782 -11.204  1.00  0.96           C  
ATOM    599  OG1 THR A  37      -4.674   9.050 -11.806  1.00  0.96           O  
ATOM    600  CG2 THR A  37      -2.821   7.536 -11.449  1.00  0.96           C  
ATOM    601  H   THR A  37      -4.811   7.071 -13.909  1.00  0.96           H  
ATOM    602  HA  THR A  37      -5.076   5.758 -11.200  1.00  0.96           H  
ATOM    603  HB  THR A  37      -4.487   7.818 -10.127  1.00  0.96           H  
ATOM    604  HG1 THR A  37      -4.102   9.739 -11.436  1.00  0.96           H  
ATOM    605 1HG2 THR A  37      -2.257   8.337 -10.991  1.00  0.96           H  
ATOM    606 2HG2 THR A  37      -2.524   6.598 -11.013  1.00  0.96           H  
ATOM    607 3HG2 THR A  37      -2.617   7.509 -12.517  1.00  0.96           H  
ATOM    608  N   ARG A  38      -7.202   7.319 -10.684  1.00  1.12           N  
ATOM    609  CA  ARG A  38      -8.554   7.869 -10.578  1.00  1.12           C  
ATOM    610  C   ARG A  38      -8.753   9.235 -11.254  1.00  1.12           C  
ATOM    611  O   ARG A  38      -9.893   9.663 -11.436  1.00  1.12           O  
ATOM    612  CB  ARG A  38      -8.934   8.026  -9.117  1.00  1.12           C  
ATOM    613  CG  ARG A  38      -8.111   9.074  -8.370  1.00  1.12           C  
ATOM    614  CD  ARG A  38      -8.352   9.060  -6.907  1.00  1.12           C  
ATOM    615  NE  ARG A  38      -7.536  10.061  -6.214  1.00  1.12           N  
ATOM    616  CZ  ARG A  38      -7.320  10.088  -4.884  1.00  1.12           C  
ATOM    617  NH1 ARG A  38      -7.845   9.160  -4.111  1.00  1.12           N  
ATOM    618  NH2 ARG A  38      -6.577  11.043  -4.355  1.00  1.12           N  
ATOM    619  H   ARG A  38      -6.765   7.004  -9.808  1.00  1.12           H  
ATOM    620  HA  ARG A  38      -9.237   7.155 -11.037  1.00  1.12           H  
ATOM    621 1HB  ARG A  38      -9.976   8.324  -9.047  1.00  1.12           H  
ATOM    622 2HB  ARG A  38      -8.835   7.074  -8.603  1.00  1.12           H  
ATOM    623 1HG  ARG A  38      -7.050   8.886  -8.544  1.00  1.12           H  
ATOM    624 2HG  ARG A  38      -8.374  10.058  -8.743  1.00  1.12           H  
ATOM    625 1HD  ARG A  38      -9.399   9.279  -6.713  1.00  1.12           H  
ATOM    626 2HD  ARG A  38      -8.106   8.079  -6.508  1.00  1.12           H  
ATOM    627  HE  ARG A  38      -7.128  10.816  -6.779  1.00  1.12           H  
ATOM    628 1HH1 ARG A  38      -8.411   8.424  -4.519  1.00  1.12           H  
ATOM    629 2HH1 ARG A  38      -7.680   9.179  -3.116  1.00  1.12           H  
ATOM    630 1HH2 ARG A  38      -6.163  11.754  -4.949  1.00  1.12           H  
ATOM    631 2HH2 ARG A  38      -6.413  11.063  -3.363  1.00  1.12           H  
ATOM    632  N   HIS A  39      -7.668   9.944 -11.593  1.00  1.31           N  
ATOM    633  CA  HIS A  39      -7.809  11.255 -12.213  1.00  1.31           C  
ATOM    634  C   HIS A  39      -7.642  11.179 -13.735  1.00  1.31           C  
ATOM    635  O   HIS A  39      -7.852  12.166 -14.443  1.00  1.31           O  
ATOM    636  CB  HIS A  39      -6.754  12.193 -11.633  1.00  1.31           C  
ATOM    637  CG  HIS A  39      -6.885  12.395 -10.174  1.00  1.31           C  
ATOM    638  ND1 HIS A  39      -7.937  13.076  -9.602  1.00  1.31           N  
ATOM    639  CD2 HIS A  39      -6.095  11.987  -9.157  1.00  1.31           C  
ATOM    640  CE1 HIS A  39      -7.792  13.076  -8.291  1.00  1.31           C  
ATOM    641  NE2 HIS A  39      -6.683  12.411  -7.993  1.00  1.31           N  
ATOM    642  H   HIS A  39      -6.729   9.563 -11.462  1.00  1.31           H  
ATOM    643  HA  HIS A  39      -8.797  11.661 -12.000  1.00  1.31           H  
ATOM    644 1HB  HIS A  39      -5.780  11.754 -11.801  1.00  1.31           H  
ATOM    645 2HB  HIS A  39      -6.785  13.158 -12.137  1.00  1.31           H  
ATOM    646  HD1 HIS A  39      -8.705  13.499 -10.087  1.00  1.31           H  
ATOM    647  HD2 HIS A  39      -5.166  11.418  -9.126  1.00  1.31           H  
ATOM    648  HE1 HIS A  39      -8.528  13.565  -7.652  1.00  1.31           H  
ATOM    649  N   ASN A  40      -7.198  10.016 -14.221  1.00  1.46           N  
ATOM    650  CA  ASN A  40      -6.913   9.749 -15.633  1.00  1.46           C  
ATOM    651  C   ASN A  40      -5.995  10.816 -16.239  1.00  1.46           C  
ATOM    652  O   ASN A  40      -6.210  11.266 -17.363  1.00  1.46           O  
ATOM    653  CB  ASN A  40      -8.193   9.606 -16.439  1.00  1.46           C  
ATOM    654  CG  ASN A  40      -7.981   8.891 -17.790  1.00  1.46           C  
ATOM    655  OD1 ASN A  40      -7.149   7.971 -17.910  1.00  1.46           O  
ATOM    656  ND2 ASN A  40      -8.725   9.311 -18.790  1.00  1.46           N  
ATOM    657  H   ASN A  40      -7.089   9.236 -13.579  1.00  1.46           H  
ATOM    658  HA  ASN A  40      -6.378   8.800 -15.693  1.00  1.46           H  
ATOM    659 1HB  ASN A  40      -8.926   9.047 -15.855  1.00  1.46           H  
ATOM    660 2HB  ASN A  40      -8.611  10.596 -16.626  1.00  1.46           H  
ATOM    661 1HD2 ASN A  40      -8.636   8.905 -19.700  1.00  1.46           H  
ATOM    662 2HD2 ASN A  40      -9.377  10.055 -18.643  1.00  1.46           H  
ATOM    663  N   MET A  41      -4.945  11.196 -15.508  1.00  1.51           N  
ATOM    664  CA  MET A  41      -4.006  12.214 -15.976  1.00  1.51           C  
ATOM    665  C   MET A  41      -3.236  11.754 -17.205  1.00  1.51           C  
ATOM    666  O   MET A  41      -2.889  12.557 -18.072  1.00  1.51           O  
ATOM    667  CB  MET A  41      -3.053  12.565 -14.840  1.00  1.51           C  
ATOM    668  CG  MET A  41      -3.721  13.330 -13.722  1.00  1.51           C  
ATOM    669  SD  MET A  41      -2.584  13.904 -12.457  1.00  1.51           S  
ATOM    670  CE  MET A  41      -2.300  12.358 -11.585  1.00  1.51           C  
ATOM    671  H   MET A  41      -4.819  10.783 -14.596  1.00  1.51           H  
ATOM    672  HA  MET A  41      -4.574  13.103 -16.253  1.00  1.51           H  
ATOM    673 1HB  MET A  41      -2.629  11.652 -14.423  1.00  1.51           H  
ATOM    674 2HB  MET A  41      -2.228  13.166 -15.225  1.00  1.51           H  
ATOM    675 1HG  MET A  41      -4.249  14.190 -14.133  1.00  1.51           H  
ATOM    676 2HG  MET A  41      -4.440  12.688 -13.269  1.00  1.51           H  
ATOM    677 1HE  MET A  41      -1.602  12.522 -10.764  1.00  1.51           H  
ATOM    678 2HE  MET A  41      -3.244  11.982 -11.193  1.00  1.51           H  
ATOM    679 3HE  MET A  41      -1.878  11.632 -12.276  1.00  1.51           H  
ATOM    680  N   ASP A  42      -2.952  10.458 -17.252  1.00  1.44           N  
ATOM    681  CA  ASP A  42      -2.239   9.833 -18.352  1.00  1.44           C  
ATOM    682  C   ASP A  42      -2.491   8.330 -18.291  1.00  1.44           C  
ATOM    683  O   ASP A  42      -3.081   7.833 -17.326  1.00  1.44           O  
ATOM    684  CB  ASP A  42      -0.732  10.156 -18.277  1.00  1.44           C  
ATOM    685  CG  ASP A  42      -0.012  10.130 -19.653  1.00  1.44           C  
ATOM    686  OD1 ASP A  42      -0.525   9.509 -20.565  1.00  1.44           O  
ATOM    687  OD2 ASP A  42       1.038  10.731 -19.766  1.00  1.44           O  
ATOM    688  H   ASP A  42      -3.271   9.878 -16.494  1.00  1.44           H  
ATOM    689  HA  ASP A  42      -2.635  10.212 -19.295  1.00  1.44           H  
ATOM    690 1HB  ASP A  42      -0.591  11.141 -17.834  1.00  1.44           H  
ATOM    691 2HB  ASP A  42      -0.242   9.431 -17.622  1.00  1.44           H  
ATOM    692  N   ARG A  43      -2.025   7.614 -19.307  1.00  1.27           N  
ATOM    693  CA  ARG A  43      -2.117   6.150 -19.317  1.00  1.27           C  
ATOM    694  C   ARG A  43      -0.794   5.532 -19.744  1.00  1.27           C  
ATOM    695  O   ARG A  43      -0.225   5.895 -20.777  1.00  1.27           O  
ATOM    696  CB  ARG A  43      -3.249   5.652 -20.206  1.00  1.27           C  
ATOM    697  CG  ARG A  43      -4.647   6.043 -19.711  1.00  1.27           C  
ATOM    698  CD  ARG A  43      -5.730   5.323 -20.418  1.00  1.27           C  
ATOM    699  NE  ARG A  43      -7.053   5.703 -19.919  1.00  1.27           N  
ATOM    700  CZ  ARG A  43      -8.201   5.066 -20.250  1.00  1.27           C  
ATOM    701  NH1 ARG A  43      -8.163   4.029 -21.061  1.00  1.27           N  
ATOM    702  NH2 ARG A  43      -9.363   5.473 -19.763  1.00  1.27           N  
ATOM    703  H   ARG A  43      -1.553   8.123 -20.059  1.00  1.27           H  
ATOM    704  HA  ARG A  43      -2.329   5.813 -18.303  1.00  1.27           H  
ATOM    705 1HB  ARG A  43      -3.123   6.049 -21.209  1.00  1.27           H  
ATOM    706 2HB  ARG A  43      -3.205   4.571 -20.271  1.00  1.27           H  
ATOM    707 1HG  ARG A  43      -4.722   5.834 -18.657  1.00  1.27           H  
ATOM    708 2HG  ARG A  43      -4.799   7.112 -19.869  1.00  1.27           H  
ATOM    709 1HD  ARG A  43      -5.687   5.548 -21.482  1.00  1.27           H  
ATOM    710 2HD  ARG A  43      -5.605   4.253 -20.265  1.00  1.27           H  
ATOM    711  HE  ARG A  43      -7.111   6.515 -19.286  1.00  1.27           H  
ATOM    712 1HH1 ARG A  43      -7.281   3.712 -21.437  1.00  1.27           H  
ATOM    713 2HH1 ARG A  43      -9.017   3.552 -21.311  1.00  1.27           H  
ATOM    714 1HH2 ARG A  43      -9.403   6.268 -19.140  1.00  1.27           H  
ATOM    715 2HH2 ARG A  43     -10.212   4.992 -20.019  1.00  1.27           H  
ATOM    716  N   THR A  44      -0.314   4.578 -18.956  1.00  1.09           N  
ATOM    717  CA  THR A  44       0.983   3.972 -19.227  1.00  1.09           C  
ATOM    718  C   THR A  44       0.906   2.465 -19.395  1.00  1.09           C  
ATOM    719  O   THR A  44       0.297   1.771 -18.586  1.00  1.09           O  
ATOM    720  CB  THR A  44       1.949   4.333 -18.083  1.00  1.09           C  
ATOM    721  OG1 THR A  44       2.078   5.767 -18.014  1.00  1.09           O  
ATOM    722  CG2 THR A  44       3.331   3.706 -18.286  1.00  1.09           C  
ATOM    723  H   THR A  44      -0.855   4.297 -18.136  1.00  1.09           H  
ATOM    724  HA  THR A  44       1.377   4.390 -20.153  1.00  1.09           H  
ATOM    725  HB  THR A  44       1.539   3.971 -17.139  1.00  1.09           H  
ATOM    726  HG1 THR A  44       2.256   6.118 -18.899  1.00  1.09           H  
ATOM    727 1HG2 THR A  44       3.973   3.990 -17.458  1.00  1.09           H  
ATOM    728 2HG2 THR A  44       3.252   2.622 -18.320  1.00  1.09           H  
ATOM    729 3HG2 THR A  44       3.769   4.063 -19.220  1.00  1.09           H  
ATOM    730  N   THR A  45       1.524   1.943 -20.447  1.00  0.94           N  
ATOM    731  CA  THR A  45       1.495   0.497 -20.620  1.00  0.94           C  
ATOM    732  C   THR A  45       2.687  -0.110 -19.905  1.00  0.94           C  
ATOM    733  O   THR A  45       3.822   0.326 -20.103  1.00  0.94           O  
ATOM    734  CB  THR A  45       1.513   0.082 -22.095  1.00  0.94           C  
ATOM    735  OG1 THR A  45       0.365   0.619 -22.766  1.00  0.94           O  
ATOM    736  CG2 THR A  45       1.459  -1.438 -22.184  1.00  0.94           C  
ATOM    737  H   THR A  45       2.014   2.536 -21.102  1.00  0.94           H  
ATOM    738  HA  THR A  45       0.592   0.098 -20.170  1.00  0.94           H  
ATOM    739  HB  THR A  45       2.418   0.451 -22.575  1.00  0.94           H  
ATOM    740  HG1 THR A  45      -0.422   0.174 -22.446  1.00  0.94           H  
ATOM    741 1HG2 THR A  45       1.461  -1.744 -23.228  1.00  0.94           H  
ATOM    742 2HG2 THR A  45       2.324  -1.871 -21.684  1.00  0.94           H  
ATOM    743 3HG2 THR A  45       0.547  -1.799 -21.702  1.00  0.94           H  
ATOM    744  N   CYS A  46       2.419  -1.087 -19.051  1.00  0.85           N  
ATOM    745  CA  CYS A  46       3.474  -1.735 -18.300  1.00  0.85           C  
ATOM    746  C   CYS A  46       3.580  -3.226 -18.611  1.00  0.85           C  
ATOM    747  O   CYS A  46       2.584  -3.877 -18.963  1.00  0.85           O  
ATOM    748  CB  CYS A  46       3.279  -1.515 -16.794  1.00  0.85           C  
ATOM    749  SG  CYS A  46       3.364   0.222 -16.283  1.00  0.85           S  
ATOM    750  H   CYS A  46       1.457  -1.391 -18.946  1.00  0.85           H  
ATOM    751  HA  CYS A  46       4.401  -1.264 -18.588  1.00  0.85           H  
ATOM    752 1HB  CYS A  46       2.313  -1.916 -16.483  1.00  0.85           H  
ATOM    753 2HB  CYS A  46       4.057  -2.058 -16.254  1.00  0.85           H  
ATOM    754  HG  CYS A  46       4.592   0.427 -16.756  1.00  0.85           H  
ATOM    755  N   THR A  47       4.789  -3.770 -18.446  1.00  0.83           N  
ATOM    756  CA  THR A  47       5.026  -5.208 -18.647  1.00  0.83           C  
ATOM    757  C   THR A  47       5.016  -5.955 -17.322  1.00  0.83           C  
ATOM    758  O   THR A  47       5.639  -5.522 -16.346  1.00  0.83           O  
ATOM    759  CB  THR A  47       6.362  -5.511 -19.356  1.00  0.83           C  
ATOM    760  OG1 THR A  47       6.394  -4.908 -20.661  1.00  0.83           O  
ATOM    761  CG2 THR A  47       6.577  -7.013 -19.510  1.00  0.83           C  
ATOM    762  H   THR A  47       5.556  -3.145 -18.174  1.00  0.83           H  
ATOM    763  HA  THR A  47       4.224  -5.612 -19.265  1.00  0.83           H  
ATOM    764  HB  THR A  47       7.174  -5.110 -18.760  1.00  0.83           H  
ATOM    765  HG1 THR A  47       7.350  -4.840 -20.938  1.00  0.83           H  
ATOM    766 1HG2 THR A  47       7.524  -7.181 -20.004  1.00  0.83           H  
ATOM    767 2HG2 THR A  47       6.593  -7.492 -18.543  1.00  0.83           H  
ATOM    768 3HG2 THR A  47       5.776  -7.439 -20.110  1.00  0.83           H  
ATOM    769  N   ILE A  48       4.298  -7.073 -17.306  1.00  0.86           N  
ATOM    770  CA  ILE A  48       4.182  -7.934 -16.133  1.00  0.86           C  
ATOM    771  C   ILE A  48       5.044  -9.171 -16.296  1.00  0.86           C  
ATOM    772  O   ILE A  48       4.981  -9.857 -17.316  1.00  0.86           O  
ATOM    773  CB  ILE A  48       2.746  -8.412 -15.912  1.00  0.86           C  
ATOM    774  CG1 ILE A  48       1.841  -7.280 -15.710  1.00  0.86           C  
ATOM    775  CG2 ILE A  48       2.670  -9.322 -14.686  1.00  0.86           C  
ATOM    776  CD1 ILE A  48       0.447  -7.676 -15.780  1.00  0.86           C  
ATOM    777  H   ILE A  48       3.839  -7.351 -18.172  1.00  0.86           H  
ATOM    778  HA  ILE A  48       4.520  -7.389 -15.257  1.00  0.86           H  
ATOM    779  HB  ILE A  48       2.411  -8.956 -16.787  1.00  0.86           H  
ATOM    780 1HG1 ILE A  48       2.009  -6.878 -14.733  1.00  0.86           H  
ATOM    781 2HG1 ILE A  48       2.032  -6.509 -16.457  1.00  0.86           H  
ATOM    782 1HG2 ILE A  48       1.642  -9.653 -14.558  1.00  0.86           H  
ATOM    783 2HG2 ILE A  48       3.308 -10.193 -14.821  1.00  0.86           H  
ATOM    784 3HG2 ILE A  48       2.993  -8.768 -13.805  1.00  0.86           H  
ATOM    785 1HD1 ILE A  48      -0.146  -6.810 -15.600  1.00  0.86           H  
ATOM    786 2HD1 ILE A  48       0.228  -8.085 -16.771  1.00  0.86           H  
ATOM    787 3HD1 ILE A  48       0.241  -8.431 -15.025  1.00  0.86           H  
ATOM    788  N   ARG A  49       5.871  -9.443 -15.307  1.00  0.95           N  
ATOM    789  CA  ARG A  49       6.742 -10.603 -15.365  1.00  0.95           C  
ATOM    790  C   ARG A  49       6.503 -11.482 -14.135  1.00  0.95           C  
ATOM    791  O   ARG A  49       6.072 -10.993 -13.092  1.00  0.95           O  
ATOM    792  CB  ARG A  49       8.167 -10.127 -15.483  1.00  0.95           C  
ATOM    793  CG  ARG A  49       8.435  -9.331 -16.768  1.00  0.95           C  
ATOM    794  CD  ARG A  49       9.826  -8.849 -16.897  1.00  0.95           C  
ATOM    795  NE  ARG A  49       9.966  -7.942 -18.046  1.00  0.95           N  
ATOM    796  CZ  ARG A  49      10.277  -8.330 -19.309  1.00  0.95           C  
ATOM    797  NH1 ARG A  49      10.513  -9.604 -19.552  1.00  0.95           N  
ATOM    798  NH2 ARG A  49      10.344  -7.451 -20.317  1.00  0.95           N  
ATOM    799  H   ARG A  49       5.899  -8.818 -14.502  1.00  0.95           H  
ATOM    800  HA  ARG A  49       6.501 -11.185 -16.253  1.00  0.95           H  
ATOM    801 1HB  ARG A  49       8.325  -9.448 -14.686  1.00  0.95           H  
ATOM    802 2HB  ARG A  49       8.873 -10.953 -15.396  1.00  0.95           H  
ATOM    803 1HG  ARG A  49       8.189  -9.938 -17.639  1.00  0.95           H  
ATOM    804 2HG  ARG A  49       7.806  -8.444 -16.755  1.00  0.95           H  
ATOM    805 1HD  ARG A  49      10.096  -8.315 -16.010  1.00  0.95           H  
ATOM    806 2HD  ARG A  49      10.501  -9.690 -17.034  1.00  0.95           H  
ATOM    807  HE  ARG A  49       9.798  -6.951 -17.862  1.00  0.95           H  
ATOM    808 1HH1 ARG A  49      10.464 -10.278 -18.800  1.00  0.95           H  
ATOM    809 2HH1 ARG A  49      10.743  -9.906 -20.488  1.00  0.95           H  
ATOM    810 1HH2 ARG A  49      10.131  -6.439 -20.187  1.00  0.95           H  
ATOM    811 2HH2 ARG A  49      10.575  -7.769 -21.242  1.00  0.95           H  
ATOM    812  N   THR A  50       6.762 -12.787 -14.262  1.00  1.09           N  
ATOM    813  CA  THR A  50       6.515 -13.739 -13.167  1.00  1.09           C  
ATOM    814  C   THR A  50       7.759 -14.535 -12.782  1.00  1.09           C  
ATOM    815  O   THR A  50       8.527 -14.954 -13.652  1.00  1.09           O  
ATOM    816  CB  THR A  50       5.380 -14.726 -13.538  1.00  1.09           C  
ATOM    817  OG1 THR A  50       4.185 -13.998 -13.835  1.00  1.09           O  
ATOM    818  CG2 THR A  50       5.078 -15.684 -12.373  1.00  1.09           C  
ATOM    819  H   THR A  50       7.124 -13.136 -15.139  1.00  1.09           H  
ATOM    820  HA  THR A  50       6.203 -13.179 -12.290  1.00  1.09           H  
ATOM    821  HB  THR A  50       5.671 -15.306 -14.412  1.00  1.09           H  
ATOM    822  HG1 THR A  50       3.447 -14.612 -13.890  1.00  1.09           H  
ATOM    823 1HG2 THR A  50       4.271 -16.352 -12.660  1.00  1.09           H  
ATOM    824 2HG2 THR A  50       5.953 -16.278 -12.129  1.00  1.09           H  
ATOM    825 3HG2 THR A  50       4.775 -15.107 -11.498  1.00  1.09           H  
ATOM    826  N   TYR A  51       7.960 -14.738 -11.477  1.00  1.28           N  
ATOM    827  CA  TYR A  51       9.104 -15.514 -11.008  1.00  1.28           C  
ATOM    828  C   TYR A  51       8.760 -16.381  -9.808  1.00  1.28           C  
ATOM    829  O   TYR A  51       7.754 -16.165  -9.128  1.00  1.28           O  
ATOM    830  CB  TYR A  51      10.233 -14.569 -10.614  1.00  1.28           C  
ATOM    831  CG  TYR A  51       9.962 -13.769  -9.346  1.00  1.28           C  
ATOM    832  CD1 TYR A  51      10.497 -14.154  -8.124  1.00  1.28           C  
ATOM    833  CD2 TYR A  51       9.146 -12.699  -9.406  1.00  1.28           C  
ATOM    834  CE1 TYR A  51      10.225 -13.412  -6.987  1.00  1.28           C  
ATOM    835  CE2 TYR A  51       8.874 -11.942  -8.296  1.00  1.28           C  
ATOM    836  CZ  TYR A  51       9.412 -12.288  -7.090  1.00  1.28           C  
ATOM    837  OH  TYR A  51       9.125 -11.527  -5.987  1.00  1.28           O  
ATOM    838  H   TYR A  51       7.292 -14.340 -10.816  1.00  1.28           H  
ATOM    839  HA  TYR A  51       9.437 -16.171 -11.811  1.00  1.28           H  
ATOM    840 1HB  TYR A  51      11.147 -15.143 -10.460  1.00  1.28           H  
ATOM    841 2HB  TYR A  51      10.420 -13.872 -11.426  1.00  1.28           H  
ATOM    842  HD1 TYR A  51      11.137 -15.026  -8.063  1.00  1.28           H  
ATOM    843  HD2 TYR A  51       8.704 -12.455 -10.343  1.00  1.28           H  
ATOM    844  HE1 TYR A  51      10.647 -13.701  -6.026  1.00  1.28           H  
ATOM    845  HE2 TYR A  51       8.213 -11.078  -8.367  1.00  1.28           H  
ATOM    846  HH  TYR A  51       8.880 -12.116  -5.244  1.00  1.28           H  
ATOM    847  N   ILE A  52       9.628 -17.346  -9.530  1.00  1.53           N  
ATOM    848  CA  ILE A  52       9.492 -18.186  -8.347  1.00  1.53           C  
ATOM    849  C   ILE A  52      10.386 -17.672  -7.233  1.00  1.53           C  
ATOM    850  O   ILE A  52      11.569 -17.399  -7.444  1.00  1.53           O  
ATOM    851  CB  ILE A  52       9.791 -19.662  -8.647  1.00  1.53           C  
ATOM    852  CG1 ILE A  52       8.774 -20.206  -9.638  1.00  1.53           C  
ATOM    853  CG2 ILE A  52       9.764 -20.479  -7.365  1.00  1.53           C  
ATOM    854  CD1 ILE A  52       9.115 -21.568 -10.179  1.00  1.53           C  
ATOM    855  H   ILE A  52      10.419 -17.487 -10.142  1.00  1.53           H  
ATOM    856  HA  ILE A  52       8.464 -18.129  -8.000  1.00  1.53           H  
ATOM    857  HB  ILE A  52      10.775 -19.747  -9.104  1.00  1.53           H  
ATOM    858 1HG1 ILE A  52       7.814 -20.280  -9.133  1.00  1.53           H  
ATOM    859 2HG1 ILE A  52       8.682 -19.512 -10.472  1.00  1.53           H  
ATOM    860 1HG2 ILE A  52       9.980 -21.518  -7.600  1.00  1.53           H  
ATOM    861 2HG2 ILE A  52      10.512 -20.102  -6.667  1.00  1.53           H  
ATOM    862 3HG2 ILE A  52       8.774 -20.397  -6.914  1.00  1.53           H  
ATOM    863 1HD1 ILE A  52       8.338 -21.892 -10.869  1.00  1.53           H  
ATOM    864 2HD1 ILE A  52      10.070 -21.525 -10.703  1.00  1.53           H  
ATOM    865 3HD1 ILE A  52       9.184 -22.283  -9.356  1.00  1.53           H  
ATOM    866  N   ARG A  53       9.802 -17.493  -6.058  1.00  1.81           N  
ATOM    867  CA  ARG A  53      10.535 -16.957  -4.918  1.00  1.81           C  
ATOM    868  C   ARG A  53      11.396 -18.035  -4.247  1.00  1.81           C  
ATOM    869  O   ARG A  53      10.886 -19.021  -3.729  1.00  1.81           O  
ATOM    870  CB  ARG A  53       9.553 -16.364  -3.916  1.00  1.81           C  
ATOM    871  CG  ARG A  53      10.192 -15.726  -2.694  1.00  1.81           C  
ATOM    872  CD  ARG A  53       9.180 -15.109  -1.765  1.00  1.81           C  
ATOM    873  NE  ARG A  53       9.808 -14.525  -0.568  1.00  1.81           N  
ATOM    874  CZ  ARG A  53       9.174 -13.884   0.413  1.00  1.81           C  
ATOM    875  NH1 ARG A  53       7.867 -13.696   0.388  1.00  1.81           N  
ATOM    876  NH2 ARG A  53       9.909 -13.451   1.410  1.00  1.81           N  
ATOM    877  H   ARG A  53       8.816 -17.752  -5.968  1.00  1.81           H  
ATOM    878  HA  ARG A  53      11.188 -16.161  -5.274  1.00  1.81           H  
ATOM    879 1HB  ARG A  53       8.945 -15.598  -4.411  1.00  1.81           H  
ATOM    880 2HB  ARG A  53       8.872 -17.147  -3.568  1.00  1.81           H  
ATOM    881 1HG  ARG A  53      10.726 -16.490  -2.163  1.00  1.81           H  
ATOM    882 2HG  ARG A  53      10.888 -14.948  -3.009  1.00  1.81           H  
ATOM    883 1HD  ARG A  53       8.645 -14.319  -2.283  1.00  1.81           H  
ATOM    884 2HD  ARG A  53       8.473 -15.872  -1.441  1.00  1.81           H  
ATOM    885  HE  ARG A  53      10.830 -14.620  -0.434  1.00  1.81           H  
ATOM    886 1HH1 ARG A  53       7.319 -14.046  -0.389  1.00  1.81           H  
ATOM    887 2HH1 ARG A  53       7.412 -13.205   1.143  1.00  1.81           H  
ATOM    888 1HH2 ARG A  53      10.929 -13.641   1.375  1.00  1.81           H  
ATOM    889 2HH2 ARG A  53       9.494 -12.959   2.184  1.00  1.81           H  
ATOM    890  N   GLU A  54      12.709 -17.816  -4.180  1.00  2.07           N  
ATOM    891  CA  GLU A  54      13.624 -18.826  -3.620  1.00  2.07           C  
ATOM    892  C   GLU A  54      13.325 -19.170  -2.159  1.00  2.07           C  
ATOM    893  O   GLU A  54      13.486 -20.314  -1.732  1.00  2.07           O  
ATOM    894  CB  GLU A  54      15.075 -18.340  -3.732  1.00  2.07           C  
ATOM    895  CG  GLU A  54      15.619 -18.296  -5.159  1.00  2.07           C  
ATOM    896  CD  GLU A  54      17.030 -17.755  -5.247  1.00  2.07           C  
ATOM    897  OE1 GLU A  54      17.535 -17.291  -4.252  1.00  2.07           O  
ATOM    898  OE2 GLU A  54      17.600 -17.810  -6.312  1.00  2.07           O  
ATOM    899  H   GLU A  54      13.088 -16.976  -4.592  1.00  2.07           H  
ATOM    900  HA  GLU A  54      13.518 -19.738  -4.207  1.00  2.07           H  
ATOM    901 1HB  GLU A  54      15.156 -17.338  -3.310  1.00  2.07           H  
ATOM    902 2HB  GLU A  54      15.721 -18.993  -3.146  1.00  2.07           H  
ATOM    903 1HG  GLU A  54      15.604 -19.305  -5.571  1.00  2.07           H  
ATOM    904 2HG  GLU A  54      14.958 -17.678  -5.767  1.00  2.07           H  
ATOM    905  N   ASP A  55      12.885 -18.173  -1.400  1.00  2.27           N  
ATOM    906  CA  ASP A  55      12.559 -18.317   0.018  1.00  2.27           C  
ATOM    907  C   ASP A  55      11.419 -19.313   0.241  1.00  2.27           C  
ATOM    908  O   ASP A  55      11.313 -19.923   1.309  1.00  2.27           O  
ATOM    909  CB  ASP A  55      12.060 -16.991   0.577  1.00  2.27           C  
ATOM    910  CG  ASP A  55      13.094 -15.874   0.671  1.00  2.27           C  
ATOM    911  OD1 ASP A  55      14.274 -16.133   0.623  1.00  2.27           O  
ATOM    912  OD2 ASP A  55      12.656 -14.729   0.711  1.00  2.27           O  
ATOM    913  H   ASP A  55      12.791 -17.269  -1.835  1.00  2.27           H  
ATOM    914  HA  ASP A  55      13.444 -18.659   0.554  1.00  2.27           H  
ATOM    915 1HB  ASP A  55      11.234 -16.670   0.004  1.00  2.27           H  
ATOM    916 2HB  ASP A  55      11.679 -17.169   1.583  1.00  2.27           H  
ATOM    917  N   LYS A  56      10.507 -19.382  -0.734  1.00  2.33           N  
ATOM    918  CA  LYS A  56       9.306 -20.203  -0.679  1.00  2.33           C  
ATOM    919  C   LYS A  56       9.135 -20.918  -2.024  1.00  2.33           C  
ATOM    920  O   LYS A  56       8.327 -20.476  -2.849  1.00  2.33           O  
ATOM    921  CB  LYS A  56       8.071 -19.344  -0.382  1.00  2.33           C  
ATOM    922  CG  LYS A  56       8.110 -18.556   0.932  1.00  2.33           C  
ATOM    923  CD  LYS A  56       8.056 -19.474   2.148  1.00  2.33           C  
ATOM    924  CE  LYS A  56       8.078 -18.674   3.443  1.00  2.33           C  
ATOM    925  NZ  LYS A  56       8.082 -19.557   4.644  1.00  2.33           N  
ATOM    926  H   LYS A  56      10.693 -18.901  -1.610  1.00  2.33           H  
ATOM    927  HA  LYS A  56       9.406 -20.939   0.116  1.00  2.33           H  
ATOM    928 1HB  LYS A  56       7.931 -18.631  -1.195  1.00  2.33           H  
ATOM    929 2HB  LYS A  56       7.190 -19.984  -0.359  1.00  2.33           H  
ATOM    930 1HG  LYS A  56       9.010 -17.948   0.979  1.00  2.33           H  
ATOM    931 2HG  LYS A  56       7.252 -17.887   0.968  1.00  2.33           H  
ATOM    932 1HD  LYS A  56       7.141 -20.067   2.114  1.00  2.33           H  
ATOM    933 2HD  LYS A  56       8.905 -20.155   2.137  1.00  2.33           H  
ATOM    934 1HE  LYS A  56       8.973 -18.052   3.458  1.00  2.33           H  
ATOM    935 2HE  LYS A  56       7.200 -18.031   3.481  1.00  2.33           H  
ATOM    936 1HZ  LYS A  56       8.100 -18.991   5.479  1.00  2.33           H  
ATOM    937 2HZ  LYS A  56       7.252 -20.131   4.643  1.00  2.33           H  
ATOM    938 3HZ  LYS A  56       8.902 -20.149   4.619  1.00  2.33           H  
ATOM    939  N   PRO A  57       9.877 -22.006  -2.270  1.00  2.25           N  
ATOM    940  CA  PRO A  57       9.989 -22.673  -3.544  1.00  2.25           C  
ATOM    941  C   PRO A  57       8.642 -23.038  -4.113  1.00  2.25           C  
ATOM    942  O   PRO A  57       7.724 -23.437  -3.395  1.00  2.25           O  
ATOM    943  CB  PRO A  57      10.791 -23.927  -3.198  1.00  2.25           C  
ATOM    944  CG  PRO A  57      11.608 -23.526  -1.994  1.00  2.25           C  
ATOM    945  CD  PRO A  57      10.696 -22.627  -1.200  1.00  2.25           C  
ATOM    946  HA  PRO A  57      10.543 -22.021  -4.239  1.00  2.25           H  
ATOM    947 1HB  PRO A  57      10.105 -24.766  -3.000  1.00  2.25           H  
ATOM    948 2HB  PRO A  57      11.411 -24.219  -4.057  1.00  2.25           H  
ATOM    949 1HG  PRO A  57      11.933 -24.411  -1.431  1.00  2.25           H  
ATOM    950 2HG  PRO A  57      12.523 -22.996  -2.314  1.00  2.25           H  
ATOM    951 1HD  PRO A  57      10.068 -23.204  -0.509  1.00  2.25           H  
ATOM    952 2HD  PRO A  57      11.329 -21.908  -0.686  1.00  2.25           H  
ATOM    953  N   GLU A  58       8.557 -22.882  -5.420  1.00  2.04           N  
ATOM    954  CA  GLU A  58       7.395 -23.124  -6.267  1.00  2.04           C  
ATOM    955  C   GLU A  58       6.230 -22.149  -6.055  1.00  2.04           C  
ATOM    956  O   GLU A  58       5.212 -22.256  -6.743  1.00  2.04           O  
ATOM    957  CB  GLU A  58       6.908 -24.565  -6.100  1.00  2.04           C  
ATOM    958  CG  GLU A  58       8.003 -25.613  -6.323  1.00  2.04           C  
ATOM    959  CD  GLU A  58       8.562 -25.597  -7.717  1.00  2.04           C  
ATOM    960  OE1 GLU A  58       7.829 -25.316  -8.634  1.00  2.04           O  
ATOM    961  OE2 GLU A  58       9.732 -25.859  -7.862  1.00  2.04           O  
ATOM    962  H   GLU A  58       9.387 -22.549  -5.886  1.00  2.04           H  
ATOM    963  HA  GLU A  58       7.718 -23.010  -7.302  1.00  2.04           H  
ATOM    964 1HB  GLU A  58       6.482 -24.710  -5.111  1.00  2.04           H  
ATOM    965 2HB  GLU A  58       6.116 -24.759  -6.820  1.00  2.04           H  
ATOM    966 1HG  GLU A  58       8.815 -25.451  -5.619  1.00  2.04           H  
ATOM    967 2HG  GLU A  58       7.584 -26.597  -6.121  1.00  2.04           H  
ATOM    968  N   LYS A  59       6.383 -21.148  -5.183  1.00  1.77           N  
ATOM    969  CA  LYS A  59       5.355 -20.123  -5.106  1.00  1.77           C  
ATOM    970  C   LYS A  59       5.738 -19.034  -6.082  1.00  1.77           C  
ATOM    971  O   LYS A  59       6.906 -18.626  -6.125  1.00  1.77           O  
ATOM    972  CB  LYS A  59       5.223 -19.561  -3.700  1.00  1.77           C  
ATOM    973  CG  LYS A  59       4.905 -20.621  -2.637  1.00  1.77           C  
ATOM    974  CD  LYS A  59       3.563 -21.297  -2.894  1.00  1.77           C  
ATOM    975  CE  LYS A  59       3.217 -22.277  -1.778  1.00  1.77           C  
ATOM    976  NZ  LYS A  59       1.930 -22.984  -2.036  1.00  1.77           N  
ATOM    977  H   LYS A  59       7.199 -21.086  -4.568  1.00  1.77           H  
ATOM    978  HA  LYS A  59       4.396 -20.542  -5.413  1.00  1.77           H  
ATOM    979 1HB  LYS A  59       6.162 -19.079  -3.415  1.00  1.77           H  
ATOM    980 2HB  LYS A  59       4.441 -18.803  -3.678  1.00  1.77           H  
ATOM    981 1HG  LYS A  59       5.697 -21.381  -2.645  1.00  1.77           H  
ATOM    982 2HG  LYS A  59       4.888 -20.155  -1.654  1.00  1.77           H  
ATOM    983 1HD  LYS A  59       2.780 -20.542  -2.968  1.00  1.77           H  
ATOM    984 2HD  LYS A  59       3.613 -21.841  -3.841  1.00  1.77           H  
ATOM    985 1HE  LYS A  59       4.016 -23.014  -1.695  1.00  1.77           H  
ATOM    986 2HE  LYS A  59       3.139 -21.733  -0.837  1.00  1.77           H  
ATOM    987 1HZ  LYS A  59       1.738 -23.623  -1.278  1.00  1.77           H  
ATOM    988 2HZ  LYS A  59       1.182 -22.308  -2.105  1.00  1.77           H  
ATOM    989 3HZ  LYS A  59       1.999 -23.499  -2.903  1.00  1.77           H  
ATOM    990  N   LYS A  60       4.759 -18.528  -6.820  1.00  1.49           N  
ATOM    991  CA  LYS A  60       5.036 -17.496  -7.805  1.00  1.49           C  
ATOM    992  C   LYS A  60       4.522 -16.124  -7.432  1.00  1.49           C  
ATOM    993  O   LYS A  60       3.468 -15.978  -6.803  1.00  1.49           O  
ATOM    994  CB  LYS A  60       4.470 -17.906  -9.157  1.00  1.49           C  
ATOM    995  CG  LYS A  60       5.153 -19.109  -9.763  1.00  1.49           C  
ATOM    996  CD  LYS A  60       4.537 -19.504 -11.090  1.00  1.49           C  
ATOM    997  CE  LYS A  60       5.242 -20.713 -11.683  1.00  1.49           C  
ATOM    998  NZ  LYS A  60       4.631 -21.130 -12.978  1.00  1.49           N  
ATOM    999  H   LYS A  60       3.821 -18.890  -6.723  1.00  1.49           H  
ATOM   1000  HA  LYS A  60       6.113 -17.416  -7.907  1.00  1.49           H  
ATOM   1001 1HB  LYS A  60       3.409 -18.125  -9.059  1.00  1.49           H  
ATOM   1002 2HB  LYS A  60       4.573 -17.076  -9.847  1.00  1.49           H  
ATOM   1003 1HG  LYS A  60       6.189 -18.838  -9.939  1.00  1.49           H  
ATOM   1004 2HG  LYS A  60       5.123 -19.954  -9.073  1.00  1.49           H  
ATOM   1005 1HD  LYS A  60       3.483 -19.741 -10.946  1.00  1.49           H  
ATOM   1006 2HD  LYS A  60       4.614 -18.676 -11.788  1.00  1.49           H  
ATOM   1007 1HE  LYS A  60       6.290 -20.465 -11.849  1.00  1.49           H  
ATOM   1008 2HE  LYS A  60       5.183 -21.543 -10.977  1.00  1.49           H  
ATOM   1009 1HZ  LYS A  60       5.125 -21.933 -13.341  1.00  1.49           H  
ATOM   1010 2HZ  LYS A  60       3.660 -21.371 -12.831  1.00  1.49           H  
ATOM   1011 3HZ  LYS A  60       4.691 -20.370 -13.641  1.00  1.49           H  
ATOM   1012  N   GLU A  61       5.279 -15.127  -7.868  1.00  1.26           N  
ATOM   1013  CA  GLU A  61       4.972 -13.723  -7.672  1.00  1.26           C  
ATOM   1014  C   GLU A  61       5.108 -12.951  -8.976  1.00  1.26           C  
ATOM   1015  O   GLU A  61       5.874 -13.332  -9.865  1.00  1.26           O  
ATOM   1016  CB  GLU A  61       5.905 -13.119  -6.618  1.00  1.26           C  
ATOM   1017  CG  GLU A  61       5.771 -13.702  -5.198  1.00  1.26           C  
ATOM   1018  CD  GLU A  61       6.657 -13.008  -4.179  1.00  1.26           C  
ATOM   1019  OE1 GLU A  61       6.119 -12.378  -3.298  1.00  1.26           O  
ATOM   1020  OE2 GLU A  61       7.863 -13.082  -4.293  1.00  1.26           O  
ATOM   1021  H   GLU A  61       6.138 -15.379  -8.360  1.00  1.26           H  
ATOM   1022  HA  GLU A  61       3.942 -13.633  -7.329  1.00  1.26           H  
ATOM   1023 1HB  GLU A  61       6.907 -13.326  -6.917  1.00  1.26           H  
ATOM   1024 2HB  GLU A  61       5.781 -12.033  -6.576  1.00  1.26           H  
ATOM   1025 1HG  GLU A  61       4.731 -13.621  -4.882  1.00  1.26           H  
ATOM   1026 2HG  GLU A  61       6.032 -14.760  -5.229  1.00  1.26           H  
ATOM   1027  N   MET A  62       4.349 -11.867  -9.099  1.00  1.09           N  
ATOM   1028  CA  MET A  62       4.447 -11.009 -10.275  1.00  1.09           C  
ATOM   1029  C   MET A  62       5.088  -9.677  -9.962  1.00  1.09           C  
ATOM   1030  O   MET A  62       5.043  -9.206  -8.819  1.00  1.09           O  
ATOM   1031  CB  MET A  62       3.090 -10.737 -10.908  1.00  1.09           C  
ATOM   1032  CG  MET A  62       2.379 -11.898 -11.508  1.00  1.09           C  
ATOM   1033  SD  MET A  62       0.792 -11.383 -12.211  1.00  1.09           S  
ATOM   1034  CE  MET A  62       0.118 -12.936 -12.744  1.00  1.09           C  
ATOM   1035  H   MET A  62       3.718 -11.613  -8.350  1.00  1.09           H  
ATOM   1036  HA  MET A  62       5.072 -11.508 -11.005  1.00  1.09           H  
ATOM   1037 1HB  MET A  62       2.427 -10.315 -10.162  1.00  1.09           H  
ATOM   1038 2HB  MET A  62       3.212  -9.991 -11.688  1.00  1.09           H  
ATOM   1039 1HG  MET A  62       2.994 -12.311 -12.306  1.00  1.09           H  
ATOM   1040 2HG  MET A  62       2.209 -12.673 -10.767  1.00  1.09           H  
ATOM   1041 1HE  MET A  62      -0.858 -12.774 -13.174  1.00  1.09           H  
ATOM   1042 2HE  MET A  62       0.778 -13.386 -13.486  1.00  1.09           H  
ATOM   1043 3HE  MET A  62       0.021 -13.603 -11.886  1.00  1.09           H  
ATOM   1044  N   TYR A  63       5.644  -9.064 -10.996  1.00  0.97           N  
ATOM   1045  CA  TYR A  63       6.206  -7.733 -10.873  1.00  0.97           C  
ATOM   1046  C   TYR A  63       6.082  -6.896 -12.132  1.00  0.97           C  
ATOM   1047  O   TYR A  63       5.961  -7.435 -13.237  1.00  0.97           O  
ATOM   1048  CB  TYR A  63       7.661  -7.844 -10.451  1.00  0.97           C  
ATOM   1049  CG  TYR A  63       8.614  -8.578 -11.404  1.00  0.97           C  
ATOM   1050  CD1 TYR A  63       9.340  -7.918 -12.331  1.00  0.97           C  
ATOM   1051  CD2 TYR A  63       8.769  -9.909 -11.283  1.00  0.97           C  
ATOM   1052  CE1 TYR A  63      10.271  -8.585 -13.105  1.00  0.97           C  
ATOM   1053  CE2 TYR A  63       9.684 -10.596 -12.077  1.00  0.97           C  
ATOM   1054  CZ  TYR A  63      10.438  -9.927 -12.968  1.00  0.97           C  
ATOM   1055  OH  TYR A  63      11.359 -10.590 -13.747  1.00  0.97           O  
ATOM   1056  H   TYR A  63       5.687  -9.563 -11.883  1.00  0.97           H  
ATOM   1057  HA  TYR A  63       5.672  -7.218 -10.084  1.00  0.97           H  
ATOM   1058 1HB  TYR A  63       8.046  -6.837 -10.308  1.00  0.97           H  
ATOM   1059 2HB  TYR A  63       7.711  -8.339  -9.483  1.00  0.97           H  
ATOM   1060  HD1 TYR A  63       9.196  -6.867 -12.445  1.00  0.97           H  
ATOM   1061  HD2 TYR A  63       8.169 -10.418 -10.557  1.00  0.97           H  
ATOM   1062  HE1 TYR A  63      10.867  -8.055 -13.824  1.00  0.97           H  
ATOM   1063  HE2 TYR A  63       9.811 -11.666 -11.985  1.00  0.97           H  
ATOM   1064  HH  TYR A  63      11.388 -11.518 -13.491  1.00  0.97           H  
ATOM   1065  N   LEU A  64       6.136  -5.571 -11.964  1.00  0.90           N  
ATOM   1066  CA  LEU A  64       6.134  -4.687 -13.122  1.00  0.90           C  
ATOM   1067  C   LEU A  64       7.519  -4.150 -13.425  1.00  0.90           C  
ATOM   1068  O   LEU A  64       8.254  -3.715 -12.525  1.00  0.90           O  
ATOM   1069  CB  LEU A  64       5.191  -3.481 -12.943  1.00  0.90           C  
ATOM   1070  CG  LEU A  64       3.704  -3.769 -12.739  1.00  0.90           C  
ATOM   1071  CD1 LEU A  64       2.951  -2.447 -12.564  1.00  0.90           C  
ATOM   1072  CD2 LEU A  64       3.182  -4.523 -13.932  1.00  0.90           C  
ATOM   1073  H   LEU A  64       6.195  -5.198 -11.016  1.00  0.90           H  
ATOM   1074  HA  LEU A  64       5.795  -5.254 -13.981  1.00  0.90           H  
ATOM   1075 1HB  LEU A  64       5.531  -2.899 -12.106  1.00  0.90           H  
ATOM   1076 2HB  LEU A  64       5.278  -2.858 -13.835  1.00  0.90           H  
ATOM   1077  HG  LEU A  64       3.567  -4.364 -11.838  1.00  0.90           H  
ATOM   1078 1HD1 LEU A  64       1.889  -2.643 -12.415  1.00  0.90           H  
ATOM   1079 2HD1 LEU A  64       3.339  -1.909 -11.713  1.00  0.90           H  
ATOM   1080 3HD1 LEU A  64       3.089  -1.846 -13.461  1.00  0.90           H  
ATOM   1081 1HD2 LEU A  64       2.125  -4.734 -13.792  1.00  0.90           H  
ATOM   1082 2HD2 LEU A  64       3.318  -3.934 -14.835  1.00  0.90           H  
ATOM   1083 3HD2 LEU A  64       3.737  -5.453 -14.026  1.00  0.90           H  
ATOM   1084  N   THR A  65       7.851  -4.114 -14.713  1.00  0.87           N  
ATOM   1085  CA  THR A  65       9.133  -3.553 -15.121  1.00  0.87           C  
ATOM   1086  C   THR A  65       8.916  -2.414 -16.093  1.00  0.87           C  
ATOM   1087  O   THR A  65       8.848  -1.243 -15.710  1.00  0.87           O  
ATOM   1088  CB  THR A  65      10.070  -4.579 -15.810  1.00  0.87           C  
ATOM   1089  OG1 THR A  65       9.448  -5.159 -16.975  1.00  0.87           O  
ATOM   1090  CG2 THR A  65      10.387  -5.642 -14.872  1.00  0.87           C  
ATOM   1091  H   THR A  65       7.194  -4.494 -15.401  1.00  0.87           H  
ATOM   1092  HA  THR A  65       9.642  -3.154 -14.244  1.00  0.87           H  
ATOM   1093  HB  THR A  65      10.994  -4.081 -16.109  1.00  0.87           H  
ATOM   1094  HG1 THR A  65       9.757  -4.637 -17.774  1.00  0.87           H  
ATOM   1095 1HG2 THR A  65      11.062  -6.341 -15.350  1.00  0.87           H  
ATOM   1096 2HG2 THR A  65      10.860  -5.226 -13.994  1.00  0.87           H  
ATOM   1097 3HG2 THR A  65       9.466  -6.139 -14.596  1.00  0.87           H  
ATOM   1098  N   ASP A  66       8.853  -2.776 -17.358  1.00  0.86           N  
ATOM   1099  CA  ASP A  66       8.771  -1.828 -18.445  1.00  0.86           C  
ATOM   1100  C   ASP A  66       7.609  -0.913 -18.160  1.00  0.86           C  
ATOM   1101  O   ASP A  66       6.537  -1.392 -17.796  1.00  0.86           O  
ATOM   1102  CB  ASP A  66       8.458  -2.567 -19.722  1.00  0.86           C  
ATOM   1103  CG  ASP A  66       9.452  -3.681 -19.949  1.00  0.86           C  
ATOM   1104  OD1 ASP A  66      10.412  -3.720 -19.220  1.00  0.86           O  
ATOM   1105  OD2 ASP A  66       9.181  -4.573 -20.721  1.00  0.86           O  
ATOM   1106  H   ASP A  66       8.885  -3.765 -17.559  1.00  0.86           H  
ATOM   1107  HA  ASP A  66       9.696  -1.255 -18.518  1.00  0.86           H  
ATOM   1108 1HB  ASP A  66       7.452  -2.932 -19.683  1.00  0.86           H  
ATOM   1109 2HB  ASP A  66       8.512  -1.873 -20.559  1.00  0.86           H  
ATOM   1110  N   GLY A  67       7.822   0.388 -18.283  1.00  0.87           N  
ATOM   1111  CA  GLY A  67       6.763   1.378 -18.107  1.00  0.87           C  
ATOM   1112  C   GLY A  67       6.555   1.801 -16.654  1.00  0.87           C  
ATOM   1113  O   GLY A  67       5.940   2.832 -16.386  1.00  0.87           O  
ATOM   1114  H   GLY A  67       8.743   0.707 -18.549  1.00  0.87           H  
ATOM   1115 1HA  GLY A  67       6.994   2.260 -18.709  1.00  0.87           H  
ATOM   1116 2HA  GLY A  67       5.830   0.976 -18.503  1.00  0.87           H  
ATOM   1117  N   TRP A  68       7.086   1.042 -15.695  1.00  0.88           N  
ATOM   1118  CA  TRP A  68       6.859   1.418 -14.309  1.00  0.88           C  
ATOM   1119  C   TRP A  68       7.526   2.744 -13.998  1.00  0.88           C  
ATOM   1120  O   TRP A  68       6.949   3.584 -13.315  1.00  0.88           O  
ATOM   1121  CB  TRP A  68       7.283   0.369 -13.296  1.00  0.88           C  
ATOM   1122  CG  TRP A  68       6.971   0.886 -11.901  1.00  0.88           C  
ATOM   1123  CD1 TRP A  68       7.880   1.170 -10.965  1.00  0.88           C  
ATOM   1124  CD2 TRP A  68       5.671   1.233 -11.315  1.00  0.88           C  
ATOM   1125  NE1 TRP A  68       7.272   1.684  -9.831  1.00  0.88           N  
ATOM   1126  CE2 TRP A  68       5.929   1.738 -10.033  1.00  0.88           C  
ATOM   1127  CE3 TRP A  68       4.346   1.173 -11.769  1.00  0.88           C  
ATOM   1128  CZ2 TRP A  68       4.916   2.193  -9.199  1.00  0.88           C  
ATOM   1129  CZ3 TRP A  68       3.335   1.618 -10.917  1.00  0.88           C  
ATOM   1130  CH2 TRP A  68       3.613   2.119  -9.677  1.00  0.88           C  
ATOM   1131  H   TRP A  68       7.625   0.203 -15.911  1.00  0.88           H  
ATOM   1132  HA  TRP A  68       5.785   1.551 -14.174  1.00  0.88           H  
ATOM   1133 1HB  TRP A  68       6.754  -0.569 -13.473  1.00  0.88           H  
ATOM   1134 2HB  TRP A  68       8.356   0.173 -13.377  1.00  0.88           H  
ATOM   1135  HD1 TRP A  68       8.931   1.028 -11.112  1.00  0.88           H  
ATOM   1136  HE1 TRP A  68       7.755   1.983  -8.999  1.00  0.88           H  
ATOM   1137  HE3 TRP A  68       4.110   0.786 -12.762  1.00  0.88           H  
ATOM   1138  HZ2 TRP A  68       5.121   2.590  -8.206  1.00  0.88           H  
ATOM   1139  HZ3 TRP A  68       2.315   1.574 -11.254  1.00  0.88           H  
ATOM   1140  HH2 TRP A  68       2.789   2.463  -9.054  1.00  0.88           H  
ATOM   1141  N   PHE A  69       8.741   2.944 -14.511  1.00  0.89           N  
ATOM   1142  CA  PHE A  69       9.466   4.182 -14.252  1.00  0.89           C  
ATOM   1143  C   PHE A  69       8.671   5.360 -14.805  1.00  0.89           C  
ATOM   1144  O   PHE A  69       8.560   6.411 -14.169  1.00  0.89           O  
ATOM   1145  CB  PHE A  69      10.817   4.175 -14.980  1.00  0.89           C  
ATOM   1146  CG  PHE A  69      11.929   3.328 -14.433  1.00  0.89           C  
ATOM   1147  CD1 PHE A  69      12.099   2.030 -14.890  1.00  0.89           C  
ATOM   1148  CD2 PHE A  69      12.848   3.836 -13.528  1.00  0.89           C  
ATOM   1149  CE1 PHE A  69      13.157   1.256 -14.456  1.00  0.89           C  
ATOM   1150  CE2 PHE A  69      13.908   3.060 -13.099  1.00  0.89           C  
ATOM   1151  CZ  PHE A  69      14.063   1.774 -13.566  1.00  0.89           C  
ATOM   1152  H   PHE A  69       9.166   2.217 -15.066  1.00  0.89           H  
ATOM   1153  HA  PHE A  69       9.602   4.307 -13.178  1.00  0.89           H  
ATOM   1154 1HB  PHE A  69      10.641   3.846 -16.002  1.00  0.89           H  
ATOM   1155 2HB  PHE A  69      11.183   5.183 -15.056  1.00  0.89           H  
ATOM   1156  HD1 PHE A  69      11.389   1.623 -15.608  1.00  0.89           H  
ATOM   1157  HD2 PHE A  69      12.739   4.855 -13.167  1.00  0.89           H  
ATOM   1158  HE1 PHE A  69      13.275   0.239 -14.826  1.00  0.89           H  
ATOM   1159  HE2 PHE A  69      14.630   3.453 -12.393  1.00  0.89           H  
ATOM   1160  HZ  PHE A  69      14.903   1.172 -13.225  1.00  0.89           H  
ATOM   1161  N   GLU A  70       8.069   5.167 -15.982  1.00  0.91           N  
ATOM   1162  CA  GLU A  70       7.282   6.224 -16.596  1.00  0.91           C  
ATOM   1163  C   GLU A  70       6.059   6.535 -15.737  1.00  0.91           C  
ATOM   1164  O   GLU A  70       5.730   7.706 -15.527  1.00  0.91           O  
ATOM   1165  CB  GLU A  70       6.847   5.805 -18.004  1.00  0.91           C  
ATOM   1166  CG  GLU A  70       7.984   5.698 -19.013  1.00  0.91           C  
ATOM   1167  CD  GLU A  70       7.532   5.210 -20.375  1.00  0.91           C  
ATOM   1168  OE1 GLU A  70       6.384   4.863 -20.516  1.00  0.91           O  
ATOM   1169  OE2 GLU A  70       8.344   5.179 -21.269  1.00  0.91           O  
ATOM   1170  H   GLU A  70       8.161   4.278 -16.448  1.00  0.91           H  
ATOM   1171  HA  GLU A  70       7.894   7.122 -16.664  1.00  0.91           H  
ATOM   1172 1HB  GLU A  70       6.355   4.839 -17.958  1.00  0.91           H  
ATOM   1173 2HB  GLU A  70       6.120   6.520 -18.386  1.00  0.91           H  
ATOM   1174 1HG  GLU A  70       8.449   6.676 -19.125  1.00  0.91           H  
ATOM   1175 2HG  GLU A  70       8.732   5.012 -18.617  1.00  0.91           H  
ATOM   1176  N   PHE A  71       5.419   5.487 -15.194  1.00  0.92           N  
ATOM   1177  CA  PHE A  71       4.259   5.651 -14.321  1.00  0.92           C  
ATOM   1178  C   PHE A  71       4.654   6.453 -13.083  1.00  0.92           C  
ATOM   1179  O   PHE A  71       3.991   7.422 -12.689  1.00  0.92           O  
ATOM   1180  CB  PHE A  71       3.701   4.310 -13.834  1.00  0.92           C  
ATOM   1181  CG  PHE A  71       2.497   4.530 -12.951  1.00  0.92           C  
ATOM   1182  CD1 PHE A  71       1.219   4.605 -13.494  1.00  0.92           C  
ATOM   1183  CD2 PHE A  71       2.647   4.742 -11.584  1.00  0.92           C  
ATOM   1184  CE1 PHE A  71       0.131   4.862 -12.686  1.00  0.92           C  
ATOM   1185  CE2 PHE A  71       1.564   4.998 -10.787  1.00  0.92           C  
ATOM   1186  CZ  PHE A  71       0.316   5.061 -11.342  1.00  0.92           C  
ATOM   1187  H   PHE A  71       5.734   4.545 -15.425  1.00  0.92           H  
ATOM   1188  HA  PHE A  71       3.484   6.190 -14.865  1.00  0.92           H  
ATOM   1189 1HB  PHE A  71       3.416   3.687 -14.684  1.00  0.92           H  
ATOM   1190 2HB  PHE A  71       4.453   3.775 -13.265  1.00  0.92           H  
ATOM   1191  HD1 PHE A  71       1.084   4.461 -14.568  1.00  0.92           H  
ATOM   1192  HD2 PHE A  71       3.649   4.704 -11.150  1.00  0.92           H  
ATOM   1193  HE1 PHE A  71      -0.875   4.919 -13.112  1.00  0.92           H  
ATOM   1194  HE2 PHE A  71       1.694   5.161  -9.718  1.00  0.92           H  
ATOM   1195  HZ  PHE A  71      -0.534   5.279 -10.717  1.00  0.92           H  
ATOM   1196  N   LYS A  72       5.759   6.031 -12.470  1.00  0.93           N  
ATOM   1197  CA  LYS A  72       6.287   6.626 -11.260  1.00  0.93           C  
ATOM   1198  C   LYS A  72       6.483   8.119 -11.449  1.00  0.93           C  
ATOM   1199  O   LYS A  72       6.019   8.944 -10.649  1.00  0.93           O  
ATOM   1200  CB  LYS A  72       7.626   5.971 -10.926  1.00  0.93           C  
ATOM   1201  CG  LYS A  72       8.256   6.352  -9.636  1.00  0.93           C  
ATOM   1202  CD  LYS A  72       8.999   7.682  -9.773  1.00  0.93           C  
ATOM   1203  CE  LYS A  72       9.921   7.875  -8.643  1.00  0.93           C  
ATOM   1204  NZ  LYS A  72      10.610   9.182  -8.645  1.00  0.93           N  
ATOM   1205  H   LYS A  72       6.258   5.230 -12.862  1.00  0.93           H  
ATOM   1206  HA  LYS A  72       5.579   6.463 -10.458  1.00  0.93           H  
ATOM   1207 1HB  LYS A  72       7.504   4.881 -10.926  1.00  0.93           H  
ATOM   1208 2HB  LYS A  72       8.347   6.199 -11.701  1.00  0.93           H  
ATOM   1209 1HG  LYS A  72       7.538   6.387  -8.853  1.00  0.93           H  
ATOM   1210 2HG  LYS A  72       8.989   5.586  -9.379  1.00  0.93           H  
ATOM   1211 1HD  LYS A  72       9.561   7.696 -10.706  1.00  0.93           H  
ATOM   1212 2HD  LYS A  72       8.283   8.502  -9.782  1.00  0.93           H  
ATOM   1213 1HE  LYS A  72       9.369   7.765  -7.720  1.00  0.93           H  
ATOM   1214 2HE  LYS A  72      10.675   7.105  -8.708  1.00  0.93           H  
ATOM   1215 1HZ  LYS A  72      11.252   9.169  -7.843  1.00  0.93           H  
ATOM   1216 2HZ  LYS A  72      11.136   9.282  -9.490  1.00  0.93           H  
ATOM   1217 3HZ  LYS A  72       9.955   9.937  -8.572  1.00  0.93           H  
ATOM   1218  N   LYS A  73       7.196   8.471 -12.518  1.00  0.94           N  
ATOM   1219  CA  LYS A  73       7.485   9.856 -12.826  1.00  0.94           C  
ATOM   1220  C   LYS A  73       6.219  10.656 -13.122  1.00  0.94           C  
ATOM   1221  O   LYS A  73       6.014  11.738 -12.557  1.00  0.94           O  
ATOM   1222  CB  LYS A  73       8.439   9.922 -14.012  1.00  0.94           C  
ATOM   1223  CG  LYS A  73       8.871  11.320 -14.422  1.00  0.94           C  
ATOM   1224  CD  LYS A  73       9.879  11.262 -15.564  1.00  0.94           C  
ATOM   1225  CE  LYS A  73      10.291  12.655 -16.017  1.00  0.94           C  
ATOM   1226  NZ  LYS A  73      11.271  12.607 -17.136  1.00  0.94           N  
ATOM   1227  H   LYS A  73       7.554   7.745 -13.141  1.00  0.94           H  
ATOM   1228  HA  LYS A  73       7.972  10.303 -11.961  1.00  0.94           H  
ATOM   1229 1HB  LYS A  73       9.323   9.347 -13.782  1.00  0.94           H  
ATOM   1230 2HB  LYS A  73       7.967   9.446 -14.876  1.00  0.94           H  
ATOM   1231 1HG  LYS A  73       7.998  11.890 -14.743  1.00  0.94           H  
ATOM   1232 2HG  LYS A  73       9.325  11.826 -13.571  1.00  0.94           H  
ATOM   1233 1HD  LYS A  73      10.767  10.723 -15.232  1.00  0.94           H  
ATOM   1234 2HD  LYS A  73       9.441  10.724 -16.404  1.00  0.94           H  
ATOM   1235 1HE  LYS A  73       9.406  13.199 -16.344  1.00  0.94           H  
ATOM   1236 2HE  LYS A  73      10.741  13.184 -15.177  1.00  0.94           H  
ATOM   1237 1HZ  LYS A  73      11.519  13.548 -17.407  1.00  0.94           H  
ATOM   1238 2HZ  LYS A  73      12.100  12.112 -16.838  1.00  0.94           H  
ATOM   1239 3HZ  LYS A  73      10.859  12.128 -17.925  1.00  0.94           H  
ATOM   1240  N   ALA A  74       5.350  10.108 -13.978  1.00  0.93           N  
ATOM   1241  CA  ALA A  74       4.137  10.783 -14.423  1.00  0.93           C  
ATOM   1242  C   ALA A  74       3.215  11.161 -13.283  1.00  0.93           C  
ATOM   1243  O   ALA A  74       2.587  12.219 -13.309  1.00  0.93           O  
ATOM   1244  CB  ALA A  74       3.375   9.882 -15.380  1.00  0.93           C  
ATOM   1245  H   ALA A  74       5.550   9.193 -14.382  1.00  0.93           H  
ATOM   1246  HA  ALA A  74       4.433  11.697 -14.937  1.00  0.93           H  
ATOM   1247 1HB  ALA A  74       2.484  10.395 -15.738  1.00  0.93           H  
ATOM   1248 2HB  ALA A  74       4.014   9.627 -16.225  1.00  0.93           H  
ATOM   1249 3HB  ALA A  74       3.088   8.970 -14.859  1.00  0.93           H  
ATOM   1250  N   ASN A  75       3.142  10.306 -12.272  1.00  0.92           N  
ATOM   1251  CA  ASN A  75       2.254  10.551 -11.154  1.00  0.92           C  
ATOM   1252  C   ASN A  75       2.984  11.089  -9.923  1.00  0.92           C  
ATOM   1253  O   ASN A  75       2.405  11.182  -8.833  1.00  0.92           O  
ATOM   1254  CB  ASN A  75       1.518   9.271 -10.882  1.00  0.92           C  
ATOM   1255  CG  ASN A  75       0.622   8.975 -12.045  1.00  0.92           C  
ATOM   1256  OD1 ASN A  75      -0.462   9.538 -12.201  1.00  0.92           O  
ATOM   1257  ND2 ASN A  75       1.084   8.118 -12.900  1.00  0.92           N  
ATOM   1258  H   ASN A  75       3.669   9.430 -12.309  1.00  0.92           H  
ATOM   1259  HA  ASN A  75       1.530  11.309 -11.452  1.00  0.92           H  
ATOM   1260 1HB  ASN A  75       2.227   8.454 -10.792  1.00  0.92           H  
ATOM   1261 2HB  ASN A  75       0.947   9.343  -9.967  1.00  0.92           H  
ATOM   1262 1HD2 ASN A  75       0.554   7.875 -13.712  1.00  0.92           H  
ATOM   1263 2HD2 ASN A  75       2.005   7.711 -12.751  1.00  0.92           H  
ATOM   1264  N   GLN A  76       4.251  11.472 -10.107  1.00  0.89           N  
ATOM   1265  CA  GLN A  76       5.095  12.038  -9.059  1.00  0.89           C  
ATOM   1266  C   GLN A  76       5.099  11.247  -7.749  1.00  0.89           C  
ATOM   1267  O   GLN A  76       4.856  11.808  -6.680  1.00  0.89           O  
ATOM   1268  CB  GLN A  76       4.730  13.503  -8.812  1.00  0.89           C  
ATOM   1269  CG  GLN A  76       5.016  14.404 -10.019  1.00  0.89           C  
ATOM   1270  CD  GLN A  76       6.529  14.625 -10.261  1.00  0.89           C  
ATOM   1271  OE1 GLN A  76       7.209  15.351  -9.511  1.00  0.89           O  
ATOM   1272  NE2 GLN A  76       7.054  13.991 -11.301  1.00  0.89           N  
ATOM   1273  H   GLN A  76       4.670  11.395 -11.033  1.00  0.89           H  
ATOM   1274  HA  GLN A  76       6.117  12.022  -9.439  1.00  0.89           H  
ATOM   1275 1HB  GLN A  76       3.681  13.582  -8.571  1.00  0.89           H  
ATOM   1276 2HB  GLN A  76       5.294  13.879  -7.959  1.00  0.89           H  
ATOM   1277 1HG  GLN A  76       4.601  13.926 -10.914  1.00  0.89           H  
ATOM   1278 2HG  GLN A  76       4.547  15.372  -9.861  1.00  0.89           H  
ATOM   1279 1HE2 GLN A  76       8.022  14.088 -11.517  1.00  0.89           H  
ATOM   1280 2HE2 GLN A  76       6.464  13.384 -11.887  1.00  0.89           H  
ATOM   1281  N   LEU A  77       5.394   9.953  -7.827  1.00  0.85           N  
ATOM   1282  CA  LEU A  77       5.449   9.121  -6.622  1.00  0.85           C  
ATOM   1283  C   LEU A  77       6.693   9.448  -5.793  1.00  0.85           C  
ATOM   1284  O   LEU A  77       7.770   9.716  -6.350  1.00  0.85           O  
ATOM   1285  CB  LEU A  77       5.483   7.649  -7.020  1.00  0.85           C  
ATOM   1286  CG  LEU A  77       4.144   6.970  -7.288  1.00  0.85           C  
ATOM   1287  CD1 LEU A  77       3.440   7.695  -8.413  1.00  0.85           C  
ATOM   1288  CD2 LEU A  77       4.399   5.511  -7.672  1.00  0.85           C  
ATOM   1289  H   LEU A  77       5.574   9.541  -8.748  1.00  0.85           H  
ATOM   1290  HA  LEU A  77       4.564   9.319  -6.013  1.00  0.85           H  
ATOM   1291 1HB  LEU A  77       6.032   7.596  -7.935  1.00  0.85           H  
ATOM   1292 2HB  LEU A  77       6.013   7.084  -6.252  1.00  0.85           H  
ATOM   1293  HG  LEU A  77       3.514   7.018  -6.400  1.00  0.85           H  
ATOM   1294 1HD1 LEU A  77       2.492   7.222  -8.625  1.00  0.85           H  
ATOM   1295 2HD1 LEU A  77       3.269   8.728  -8.117  1.00  0.85           H  
ATOM   1296 3HD1 LEU A  77       4.049   7.678  -9.306  1.00  0.85           H  
ATOM   1297 1HD2 LEU A  77       3.453   5.016  -7.882  1.00  0.85           H  
ATOM   1298 2HD2 LEU A  77       5.020   5.461  -8.551  1.00  0.85           H  
ATOM   1299 3HD2 LEU A  77       4.902   5.002  -6.852  1.00  0.85           H  
ATOM   1300  N   ARG A  78       6.546   9.420  -4.470  1.00  0.82           N  
ATOM   1301  CA  ARG A  78       7.646   9.674  -3.538  1.00  0.82           C  
ATOM   1302  C   ARG A  78       7.696   8.635  -2.417  1.00  0.82           C  
ATOM   1303  O   ARG A  78       6.708   7.953  -2.146  1.00  0.82           O  
ATOM   1304  CB  ARG A  78       7.498  11.052  -2.903  1.00  0.82           C  
ATOM   1305  CG  ARG A  78       7.558  12.242  -3.854  1.00  0.82           C  
ATOM   1306  CD  ARG A  78       8.912  12.448  -4.414  1.00  0.82           C  
ATOM   1307  NE  ARG A  78       8.963  13.638  -5.235  1.00  0.82           N  
ATOM   1308  CZ  ARG A  78       8.681  13.691  -6.553  1.00  0.82           C  
ATOM   1309  NH1 ARG A  78       8.339  12.600  -7.221  1.00  0.82           N  
ATOM   1310  NH2 ARG A  78       8.752  14.859  -7.173  1.00  0.82           N  
ATOM   1311  H   ARG A  78       5.606   9.262  -4.093  1.00  0.82           H  
ATOM   1312  HA  ARG A  78       8.586   9.635  -4.091  1.00  0.82           H  
ATOM   1313 1HB  ARG A  78       6.530  11.096  -2.394  1.00  0.82           H  
ATOM   1314 2HB  ARG A  78       8.267  11.189  -2.145  1.00  0.82           H  
ATOM   1315 1HG  ARG A  78       6.861  12.093  -4.680  1.00  0.82           H  
ATOM   1316 2HG  ARG A  78       7.275  13.142  -3.311  1.00  0.82           H  
ATOM   1317 1HD  ARG A  78       9.633  12.557  -3.605  1.00  0.82           H  
ATOM   1318 2HD  ARG A  78       9.186  11.592  -5.033  1.00  0.82           H  
ATOM   1319  HE  ARG A  78       9.217  14.503  -4.780  1.00  0.82           H  
ATOM   1320 1HH1 ARG A  78       8.264  11.684  -6.749  1.00  0.82           H  
ATOM   1321 2HH1 ARG A  78       8.160  12.655  -8.211  1.00  0.82           H  
ATOM   1322 1HH2 ARG A  78       9.011  15.687  -6.659  1.00  0.82           H  
ATOM   1323 2HH2 ARG A  78       8.504  14.943  -8.163  1.00  0.82           H  
ATOM   1324  N   LYS A  79       8.854   8.500  -1.775  1.00  0.78           N  
ATOM   1325  CA  LYS A  79       8.992   7.543  -0.679  1.00  0.78           C  
ATOM   1326  C   LYS A  79       7.928   7.777   0.385  1.00  0.78           C  
ATOM   1327  O   LYS A  79       7.733   8.905   0.842  1.00  0.78           O  
ATOM   1328  CB  LYS A  79      10.377   7.637  -0.031  1.00  0.78           C  
ATOM   1329  CG  LYS A  79      10.619   6.612   1.078  1.00  0.78           C  
ATOM   1330  CD  LYS A  79      12.014   6.748   1.693  1.00  0.78           C  
ATOM   1331  CE  LYS A  79      12.229   5.710   2.796  1.00  0.78           C  
ATOM   1332  NZ  LYS A  79      13.522   5.908   3.522  1.00  0.78           N  
ATOM   1333  H   LYS A  79       9.645   9.069  -2.038  1.00  0.78           H  
ATOM   1334  HA  LYS A  79       8.860   6.537  -1.073  1.00  0.78           H  
ATOM   1335 1HB  LYS A  79      11.144   7.491  -0.790  1.00  0.78           H  
ATOM   1336 2HB  LYS A  79      10.514   8.630   0.394  1.00  0.78           H  
ATOM   1337 1HG  LYS A  79       9.879   6.748   1.866  1.00  0.78           H  
ATOM   1338 2HG  LYS A  79      10.502   5.607   0.667  1.00  0.78           H  
ATOM   1339 1HD  LYS A  79      12.766   6.609   0.919  1.00  0.78           H  
ATOM   1340 2HD  LYS A  79      12.130   7.745   2.116  1.00  0.78           H  
ATOM   1341 1HE  LYS A  79      11.409   5.774   3.509  1.00  0.78           H  
ATOM   1342 2HE  LYS A  79      12.228   4.715   2.345  1.00  0.78           H  
ATOM   1343 1HZ  LYS A  79      13.616   5.199   4.236  1.00  0.78           H  
ATOM   1344 2HZ  LYS A  79      14.300   5.842   2.885  1.00  0.78           H  
ATOM   1345 3HZ  LYS A  79      13.525   6.819   3.953  1.00  0.78           H  
ATOM   1346  N   GLY A  80       7.250   6.702   0.775  1.00  0.77           N  
ATOM   1347  CA  GLY A  80       6.205   6.724   1.787  1.00  0.77           C  
ATOM   1348  C   GLY A  80       4.793   6.795   1.203  1.00  0.77           C  
ATOM   1349  O   GLY A  80       3.817   6.501   1.903  1.00  0.77           O  
ATOM   1350  H   GLY A  80       7.477   5.809   0.341  1.00  0.77           H  
ATOM   1351 1HA  GLY A  80       6.299   5.840   2.413  1.00  0.77           H  
ATOM   1352 2HA  GLY A  80       6.365   7.582   2.438  1.00  0.77           H  
ATOM   1353  N   ASP A  81       4.670   7.159  -0.074  1.00  0.77           N  
ATOM   1354  CA  ASP A  81       3.350   7.235  -0.700  1.00  0.77           C  
ATOM   1355  C   ASP A  81       2.680   5.871  -0.702  1.00  0.77           C  
ATOM   1356  O   ASP A  81       3.340   4.844  -0.868  1.00  0.77           O  
ATOM   1357  CB  ASP A  81       3.430   7.742  -2.145  1.00  0.77           C  
ATOM   1358  CG  ASP A  81       3.709   9.220  -2.312  1.00  0.77           C  
ATOM   1359  OD1 ASP A  81       3.667   9.964  -1.357  1.00  0.77           O  
ATOM   1360  OD2 ASP A  81       3.963   9.601  -3.435  1.00  0.77           O  
ATOM   1361  H   ASP A  81       5.497   7.392  -0.630  1.00  0.77           H  
ATOM   1362  HA  ASP A  81       2.726   7.921  -0.124  1.00  0.77           H  
ATOM   1363 1HB  ASP A  81       4.211   7.203  -2.658  1.00  0.77           H  
ATOM   1364 2HB  ASP A  81       2.500   7.508  -2.637  1.00  0.77           H  
ATOM   1365  N   LYS A  82       1.368   5.839  -0.523  1.00  0.80           N  
ATOM   1366  CA  LYS A  82       0.674   4.561  -0.594  1.00  0.80           C  
ATOM   1367  C   LYS A  82       0.058   4.332  -1.964  1.00  0.80           C  
ATOM   1368  O   LYS A  82      -0.609   5.214  -2.507  1.00  0.80           O  
ATOM   1369  CB  LYS A  82      -0.381   4.441   0.497  1.00  0.80           C  
ATOM   1370  CG  LYS A  82      -1.135   3.119   0.495  1.00  0.80           C  
ATOM   1371  CD  LYS A  82      -2.157   3.049   1.624  1.00  0.80           C  
ATOM   1372  CE  LYS A  82      -2.965   1.757   1.547  1.00  0.80           C  
ATOM   1373  NZ  LYS A  82      -3.980   1.663   2.632  1.00  0.80           N  
ATOM   1374  H   LYS A  82       0.850   6.705  -0.367  1.00  0.80           H  
ATOM   1375  HA  LYS A  82       1.400   3.772  -0.441  1.00  0.80           H  
ATOM   1376 1HB  LYS A  82       0.089   4.563   1.471  1.00  0.80           H  
ATOM   1377 2HB  LYS A  82      -1.098   5.218   0.390  1.00  0.80           H  
ATOM   1378 1HG  LYS A  82      -1.657   3.003  -0.458  1.00  0.80           H  
ATOM   1379 2HG  LYS A  82      -0.425   2.299   0.596  1.00  0.80           H  
ATOM   1380 1HD  LYS A  82      -1.641   3.093   2.585  1.00  0.80           H  
ATOM   1381 2HD  LYS A  82      -2.835   3.901   1.553  1.00  0.80           H  
ATOM   1382 1HE  LYS A  82      -3.474   1.713   0.581  1.00  0.80           H  
ATOM   1383 2HE  LYS A  82      -2.286   0.909   1.624  1.00  0.80           H  
ATOM   1384 1HZ  LYS A  82      -4.489   0.794   2.538  1.00  0.80           H  
ATOM   1385 2HZ  LYS A  82      -3.519   1.690   3.530  1.00  0.80           H  
ATOM   1386 3HZ  LYS A  82      -4.622   2.438   2.559  1.00  0.80           H  
ATOM   1387  N   LEU A  83       0.314   3.159  -2.539  1.00  0.86           N  
ATOM   1388  CA  LEU A  83      -0.244   2.806  -3.837  1.00  0.86           C  
ATOM   1389  C   LEU A  83      -1.345   1.774  -3.665  1.00  0.86           C  
ATOM   1390  O   LEU A  83      -1.165   0.761  -2.965  1.00  0.86           O  
ATOM   1391  CB  LEU A  83       0.819   2.176  -4.747  1.00  0.86           C  
ATOM   1392  CG  LEU A  83       2.052   2.969  -4.974  1.00  0.86           C  
ATOM   1393  CD1 LEU A  83       3.005   2.160  -5.867  1.00  0.86           C  
ATOM   1394  CD2 LEU A  83       1.678   4.277  -5.578  1.00  0.86           C  
ATOM   1395  H   LEU A  83       0.888   2.493  -2.040  1.00  0.86           H  
ATOM   1396  HA  LEU A  83      -0.656   3.695  -4.306  1.00  0.86           H  
ATOM   1397 1HB  LEU A  83       1.113   1.218  -4.325  1.00  0.86           H  
ATOM   1398 2HB  LEU A  83       0.360   2.000  -5.719  1.00  0.86           H  
ATOM   1399  HG  LEU A  83       2.547   3.145  -4.019  1.00  0.86           H  
ATOM   1400 1HD1 LEU A  83       3.918   2.724  -6.034  1.00  0.86           H  
ATOM   1401 2HD1 LEU A  83       3.249   1.214  -5.380  1.00  0.86           H  
ATOM   1402 3HD1 LEU A  83       2.523   1.962  -6.817  1.00  0.86           H  
ATOM   1403 1HD2 LEU A  83       2.560   4.867  -5.718  1.00  0.86           H  
ATOM   1404 2HD2 LEU A  83       1.183   4.109  -6.534  1.00  0.86           H  
ATOM   1405 3HD2 LEU A  83       1.003   4.798  -4.901  1.00  0.86           H  
ATOM   1406  N   GLN A  84      -2.460   1.993  -4.350  1.00  0.95           N  
ATOM   1407  CA  GLN A  84      -3.556   1.034  -4.338  1.00  0.95           C  
ATOM   1408  C   GLN A  84      -3.949   0.649  -5.750  1.00  0.95           C  
ATOM   1409  O   GLN A  84      -4.399   1.493  -6.523  1.00  0.95           O  
ATOM   1410  CB  GLN A  84      -4.780   1.581  -3.612  1.00  0.95           C  
ATOM   1411  CG  GLN A  84      -5.993   0.616  -3.643  1.00  0.95           C  
ATOM   1412  CD  GLN A  84      -5.786  -0.653  -2.780  1.00  0.95           C  
ATOM   1413  OE1 GLN A  84      -5.636  -0.532  -1.553  1.00  0.95           O  
ATOM   1414  NE2 GLN A  84      -5.777  -1.854  -3.393  1.00  0.95           N  
ATOM   1415  H   GLN A  84      -2.553   2.868  -4.870  1.00  0.95           H  
ATOM   1416  HA  GLN A  84      -3.226   0.131  -3.828  1.00  0.95           H  
ATOM   1417 1HB  GLN A  84      -4.526   1.782  -2.571  1.00  0.95           H  
ATOM   1418 2HB  GLN A  84      -5.082   2.526  -4.066  1.00  0.95           H  
ATOM   1419 1HG  GLN A  84      -6.870   1.142  -3.271  1.00  0.95           H  
ATOM   1420 2HG  GLN A  84      -6.162   0.296  -4.675  1.00  0.95           H  
ATOM   1421 1HE2 GLN A  84      -5.648  -2.684  -2.852  1.00  0.95           H  
ATOM   1422 2HE2 GLN A  84      -5.892  -1.946  -4.415  1.00  0.95           H  
ATOM   1423  N   PHE A  85      -3.784  -0.624  -6.075  1.00  1.08           N  
ATOM   1424  CA  PHE A  85      -4.096  -1.146  -7.400  1.00  1.08           C  
ATOM   1425  C   PHE A  85      -5.485  -1.805  -7.409  1.00  1.08           C  
ATOM   1426  O   PHE A  85      -5.855  -2.500  -6.454  1.00  1.08           O  
ATOM   1427  CB  PHE A  85      -2.995  -2.151  -7.779  1.00  1.08           C  
ATOM   1428  CG  PHE A  85      -1.643  -1.517  -8.116  1.00  1.08           C  
ATOM   1429  CD1 PHE A  85      -0.789  -1.041  -7.124  1.00  1.08           C  
ATOM   1430  CD2 PHE A  85      -1.196  -1.467  -9.434  1.00  1.08           C  
ATOM   1431  CE1 PHE A  85       0.435  -0.487  -7.461  1.00  1.08           C  
ATOM   1432  CE2 PHE A  85       0.032  -0.920  -9.761  1.00  1.08           C  
ATOM   1433  CZ  PHE A  85       0.832  -0.423  -8.776  1.00  1.08           C  
ATOM   1434  H   PHE A  85      -3.413  -1.255  -5.379  1.00  1.08           H  
ATOM   1435  HA  PHE A  85      -4.090  -0.327  -8.114  1.00  1.08           H  
ATOM   1436 1HB  PHE A  85      -2.850  -2.855  -6.964  1.00  1.08           H  
ATOM   1437 2HB  PHE A  85      -3.314  -2.708  -8.642  1.00  1.08           H  
ATOM   1438  HD1 PHE A  85      -1.097  -1.089  -6.078  1.00  1.08           H  
ATOM   1439  HD2 PHE A  85      -1.832  -1.856 -10.219  1.00  1.08           H  
ATOM   1440  HE1 PHE A  85       1.087  -0.102  -6.685  1.00  1.08           H  
ATOM   1441  HE2 PHE A  85       0.356  -0.878 -10.802  1.00  1.08           H  
ATOM   1442  HZ  PHE A  85       1.783   0.013  -9.032  1.00  1.08           H  
ATOM   1443  N   GLN A  86      -6.255  -1.571  -8.481  1.00  1.25           N  
ATOM   1444  CA  GLN A  86      -7.579  -2.188  -8.651  1.00  1.25           C  
ATOM   1445  C   GLN A  86      -7.931  -2.365 -10.131  1.00  1.25           C  
ATOM   1446  O   GLN A  86      -7.501  -1.584 -10.975  1.00  1.25           O  
ATOM   1447  CB  GLN A  86      -8.651  -1.326  -7.971  1.00  1.25           C  
ATOM   1448  CG  GLN A  86      -8.784   0.042  -8.591  1.00  1.25           C  
ATOM   1449  CD  GLN A  86      -9.772   0.988  -7.897  1.00  1.25           C  
ATOM   1450  OE1 GLN A  86     -10.973   0.715  -7.797  1.00  1.25           O  
ATOM   1451  NE2 GLN A  86      -9.255   2.118  -7.423  1.00  1.25           N  
ATOM   1452  H   GLN A  86      -5.914  -0.907  -9.177  1.00  1.25           H  
ATOM   1453  HA  GLN A  86      -7.565  -3.173  -8.184  1.00  1.25           H  
ATOM   1454 1HB  GLN A  86      -9.618  -1.825  -8.035  1.00  1.25           H  
ATOM   1455 2HB  GLN A  86      -8.408  -1.202  -6.915  1.00  1.25           H  
ATOM   1456 1HG  GLN A  86      -7.800   0.515  -8.579  1.00  1.25           H  
ATOM   1457 2HG  GLN A  86      -9.123  -0.102  -9.617  1.00  1.25           H  
ATOM   1458 1HE2 GLN A  86      -9.830   2.801  -6.965  1.00  1.25           H  
ATOM   1459 2HE2 GLN A  86      -8.272   2.302  -7.518  1.00  1.25           H  
ATOM   1460  N   LEU A  87      -8.770  -3.343 -10.457  1.00  1.45           N  
ATOM   1461  CA  LEU A  87      -9.146  -3.523 -11.863  1.00  1.45           C  
ATOM   1462  C   LEU A  87     -10.429  -2.814 -12.270  1.00  1.45           C  
ATOM   1463  O   LEU A  87     -11.470  -2.969 -11.627  1.00  1.45           O  
ATOM   1464  CB  LEU A  87      -9.302  -4.994 -12.214  1.00  1.45           C  
ATOM   1465  CG  LEU A  87      -9.720  -5.230 -13.681  1.00  1.45           C  
ATOM   1466  CD1 LEU A  87      -8.582  -4.755 -14.559  1.00  1.45           C  
ATOM   1467  CD2 LEU A  87     -10.084  -6.695 -13.950  1.00  1.45           C  
ATOM   1468  H   LEU A  87      -9.130  -3.968  -9.749  1.00  1.45           H  
ATOM   1469  HA  LEU A  87      -8.342  -3.124 -12.480  1.00  1.45           H  
ATOM   1470 1HB  LEU A  87      -8.364  -5.455 -12.051  1.00  1.45           H  
ATOM   1471 2HB  LEU A  87     -10.047  -5.445 -11.562  1.00  1.45           H  
ATOM   1472  HG  LEU A  87     -10.590  -4.620 -13.896  1.00  1.45           H  
ATOM   1473 1HD1 LEU A  87      -8.861  -4.830 -15.570  1.00  1.45           H  
ATOM   1474 2HD1 LEU A  87      -8.390  -3.737 -14.329  1.00  1.45           H  
ATOM   1475 3HD1 LEU A  87      -7.689  -5.318 -14.389  1.00  1.45           H  
ATOM   1476 1HD2 LEU A  87     -10.385  -6.811 -14.985  1.00  1.45           H  
ATOM   1477 2HD2 LEU A  87      -9.246  -7.334 -13.761  1.00  1.45           H  
ATOM   1478 3HD2 LEU A  87     -10.911  -6.982 -13.302  1.00  1.45           H  
ATOM   1479  N   SER A  88     -10.335  -2.021 -13.333  1.00  1.63           N  
ATOM   1480  CA  SER A  88     -11.457  -1.301 -13.903  1.00  1.63           C  
ATOM   1481  C   SER A  88     -11.983  -1.979 -15.161  1.00  1.63           C  
ATOM   1482  O   SER A  88     -11.426  -2.969 -15.623  1.00  1.63           O  
ATOM   1483  CB  SER A  88     -11.053   0.120 -14.202  1.00  1.63           C  
ATOM   1484  OG  SER A  88     -10.083   0.189 -15.218  1.00  1.63           O  
ATOM   1485  H   SER A  88      -9.438  -1.929 -13.816  1.00  1.63           H  
ATOM   1486  HA  SER A  88     -12.262  -1.284 -13.169  1.00  1.63           H  
ATOM   1487 1HB  SER A  88     -11.927   0.694 -14.496  1.00  1.63           H  
ATOM   1488 2HB  SER A  88     -10.668   0.563 -13.296  1.00  1.63           H  
ATOM   1489  HG  SER A  88      -9.472  -0.571 -15.071  1.00  1.63           H  
ATOM   1490  N   ASP A  89     -13.082  -1.454 -15.682  1.00  1.74           N  
ATOM   1491  CA  ASP A  89     -13.645  -1.895 -16.949  1.00  1.74           C  
ATOM   1492  C   ASP A  89     -13.091  -0.997 -18.066  1.00  1.74           C  
ATOM   1493  O   ASP A  89     -13.181   0.225 -17.951  1.00  1.74           O  
ATOM   1494  CB  ASP A  89     -15.168  -1.837 -16.923  1.00  1.74           C  
ATOM   1495  CG  ASP A  89     -15.778  -2.878 -16.001  1.00  1.74           C  
ATOM   1496  OD1 ASP A  89     -15.091  -3.805 -15.642  1.00  1.74           O  
ATOM   1497  OD2 ASP A  89     -16.920  -2.733 -15.654  1.00  1.74           O  
ATOM   1498  H   ASP A  89     -13.512  -0.675 -15.207  1.00  1.74           H  
ATOM   1499  HA  ASP A  89     -13.348  -2.925 -17.117  1.00  1.74           H  
ATOM   1500 1HB  ASP A  89     -15.491  -0.848 -16.596  1.00  1.74           H  
ATOM   1501 2HB  ASP A  89     -15.555  -1.991 -17.930  1.00  1.74           H  
ATOM   1502  N   PRO A  90     -12.506  -1.554 -19.134  1.00  1.74           N  
ATOM   1503  CA  PRO A  90     -12.301  -2.945 -19.509  1.00  1.74           C  
ATOM   1504  C   PRO A  90     -11.200  -3.651 -18.711  1.00  1.74           C  
ATOM   1505  O   PRO A  90     -10.321  -2.990 -18.154  1.00  1.74           O  
ATOM   1506  CB  PRO A  90     -11.904  -2.823 -20.985  1.00  1.74           C  
ATOM   1507  CG  PRO A  90     -11.238  -1.486 -21.083  1.00  1.74           C  
ATOM   1508  CD  PRO A  90     -11.981  -0.602 -20.107  1.00  1.74           C  
ATOM   1509  HA  PRO A  90     -13.269  -3.440 -19.420  1.00  1.74           H  
ATOM   1510 1HB  PRO A  90     -11.218  -3.642 -21.263  1.00  1.74           H  
ATOM   1511 2HB  PRO A  90     -12.791  -2.913 -21.626  1.00  1.74           H  
ATOM   1512 1HG  PRO A  90     -10.181  -1.596 -20.841  1.00  1.74           H  
ATOM   1513 2HG  PRO A  90     -11.288  -1.114 -22.115  1.00  1.74           H  
ATOM   1514 1HD  PRO A  90     -11.287   0.093 -19.610  1.00  1.74           H  
ATOM   1515 2HD  PRO A  90     -12.807  -0.071 -20.601  1.00  1.74           H  
ATOM   1516  N   PRO A  91     -11.184  -4.991 -18.722  1.00  1.62           N  
ATOM   1517  CA  PRO A  91     -10.174  -5.815 -18.118  1.00  1.62           C  
ATOM   1518  C   PRO A  91      -8.827  -5.421 -18.659  1.00  1.62           C  
ATOM   1519  O   PRO A  91      -8.718  -4.898 -19.768  1.00  1.62           O  
ATOM   1520  CB  PRO A  91     -10.557  -7.228 -18.543  1.00  1.62           C  
ATOM   1521  CG  PRO A  91     -12.048  -7.157 -18.774  1.00  1.62           C  
ATOM   1522  CD  PRO A  91     -12.295  -5.769 -19.332  1.00  1.62           C  
ATOM   1523  HA  PRO A  91     -10.228  -5.694 -17.033  1.00  1.62           H  
ATOM   1524 1HB  PRO A  91      -9.989  -7.511 -19.447  1.00  1.62           H  
ATOM   1525 2HB  PRO A  91     -10.275  -7.944 -17.756  1.00  1.62           H  
ATOM   1526 1HG  PRO A  91     -12.364  -7.956 -19.463  1.00  1.62           H  
ATOM   1527 2HG  PRO A  91     -12.583  -7.324 -17.826  1.00  1.62           H  
ATOM   1528 1HD  PRO A  91     -12.239  -5.763 -20.430  1.00  1.62           H  
ATOM   1529 2HD  PRO A  91     -13.273  -5.466 -18.948  1.00  1.62           H  
ATOM   1530  N   ASP A  92      -7.817  -5.642 -17.836  1.00  1.44           N  
ATOM   1531  CA  ASP A  92      -6.423  -5.295 -18.064  1.00  1.44           C  
ATOM   1532  C   ASP A  92      -6.137  -3.788 -18.008  1.00  1.44           C  
ATOM   1533  O   ASP A  92      -4.984  -3.383 -18.188  1.00  1.44           O  
ATOM   1534  CB  ASP A  92      -5.928  -5.876 -19.394  1.00  1.44           C  
ATOM   1535  CG  ASP A  92      -5.959  -7.412 -19.402  1.00  1.44           C  
ATOM   1536  OD1 ASP A  92      -5.560  -7.998 -18.422  1.00  1.44           O  
ATOM   1537  OD2 ASP A  92      -6.403  -7.979 -20.372  1.00  1.44           O  
ATOM   1538  H   ASP A  92      -8.034  -6.087 -16.954  1.00  1.44           H  
ATOM   1539  HA  ASP A  92      -5.838  -5.761 -17.271  1.00  1.44           H  
ATOM   1540 1HB  ASP A  92      -6.495  -5.496 -20.234  1.00  1.44           H  
ATOM   1541 2HB  ASP A  92      -4.895  -5.565 -19.551  1.00  1.44           H  
ATOM   1542  N   VAL A  93      -7.133  -2.973 -17.639  1.00  1.24           N  
ATOM   1543  CA  VAL A  93      -6.842  -1.583 -17.328  1.00  1.24           C  
ATOM   1544  C   VAL A  93      -6.956  -1.452 -15.822  1.00  1.24           C  
ATOM   1545  O   VAL A  93      -8.040  -1.627 -15.250  1.00  1.24           O  
ATOM   1546  CB  VAL A  93      -7.797  -0.609 -18.013  1.00  1.24           C  
ATOM   1547  CG1 VAL A  93      -7.417   0.835 -17.620  1.00  1.24           C  
ATOM   1548  CG2 VAL A  93      -7.724  -0.821 -19.517  1.00  1.24           C  
ATOM   1549  H   VAL A  93      -8.105  -3.295 -17.581  1.00  1.24           H  
ATOM   1550  HA  VAL A  93      -5.824  -1.341 -17.629  1.00  1.24           H  
ATOM   1551  HB  VAL A  93      -8.822  -0.796 -17.668  1.00  1.24           H  
ATOM   1552 1HG1 VAL A  93      -8.099   1.532 -18.100  1.00  1.24           H  
ATOM   1553 2HG1 VAL A  93      -7.484   0.944 -16.536  1.00  1.24           H  
ATOM   1554 3HG1 VAL A  93      -6.392   1.043 -17.942  1.00  1.24           H  
ATOM   1555 1HG2 VAL A  93      -8.406  -0.135 -20.011  1.00  1.24           H  
ATOM   1556 2HG2 VAL A  93      -6.714  -0.642 -19.865  1.00  1.24           H  
ATOM   1557 3HG2 VAL A  93      -8.012  -1.853 -19.745  1.00  1.24           H  
ATOM   1558  N   VAL A  94      -5.825  -1.188 -15.202  1.00  1.06           N  
ATOM   1559  CA  VAL A  94      -5.693  -1.178 -13.760  1.00  1.06           C  
ATOM   1560  C   VAL A  94      -5.505   0.237 -13.265  1.00  1.06           C  
ATOM   1561  O   VAL A  94      -4.749   1.019 -13.843  1.00  1.06           O  
ATOM   1562  CB  VAL A  94      -4.522  -2.102 -13.337  1.00  1.06           C  
ATOM   1563  CG1 VAL A  94      -4.292  -2.060 -11.824  1.00  1.06           C  
ATOM   1564  CG2 VAL A  94      -4.842  -3.543 -13.776  1.00  1.06           C  
ATOM   1565  H   VAL A  94      -5.004  -0.991 -15.773  1.00  1.06           H  
ATOM   1566  HA  VAL A  94      -6.608  -1.573 -13.324  1.00  1.06           H  
ATOM   1567  HB  VAL A  94      -3.628  -1.771 -13.820  1.00  1.06           H  
ATOM   1568 1HG1 VAL A  94      -3.466  -2.718 -11.576  1.00  1.06           H  
ATOM   1569 2HG1 VAL A  94      -4.055  -1.041 -11.511  1.00  1.06           H  
ATOM   1570 3HG1 VAL A  94      -5.181  -2.395 -11.311  1.00  1.06           H  
ATOM   1571 1HG2 VAL A  94      -4.021  -4.190 -13.500  1.00  1.06           H  
ATOM   1572 2HG2 VAL A  94      -5.754  -3.879 -13.279  1.00  1.06           H  
ATOM   1573 3HG2 VAL A  94      -4.981  -3.577 -14.859  1.00  1.06           H  
ATOM   1574  N   VAL A  95      -6.270   0.576 -12.255  1.00  0.94           N  
ATOM   1575  CA  VAL A  95      -6.253   1.897 -11.694  1.00  0.94           C  
ATOM   1576  C   VAL A  95      -5.352   1.886 -10.490  1.00  0.94           C  
ATOM   1577  O   VAL A  95      -5.426   0.980  -9.658  1.00  0.94           O  
ATOM   1578  CB  VAL A  95      -7.665   2.340 -11.327  1.00  0.94           C  
ATOM   1579  CG1 VAL A  95      -7.642   3.713 -10.705  1.00  0.94           C  
ATOM   1580  CG2 VAL A  95      -8.487   2.316 -12.544  1.00  0.94           C  
ATOM   1581  H   VAL A  95      -6.859  -0.135 -11.839  1.00  0.94           H  
ATOM   1582  HA  VAL A  95      -5.867   2.583 -12.435  1.00  0.94           H  
ATOM   1583  HB  VAL A  95      -8.068   1.673 -10.618  1.00  0.94           H  
ATOM   1584 1HG1 VAL A  95      -8.653   4.019 -10.444  1.00  0.94           H  
ATOM   1585 2HG1 VAL A  95      -7.029   3.713  -9.800  1.00  0.94           H  
ATOM   1586 3HG1 VAL A  95      -7.228   4.404 -11.421  1.00  0.94           H  
ATOM   1587 1HG2 VAL A  95      -9.505   2.613 -12.304  1.00  0.94           H  
ATOM   1588 2HG2 VAL A  95      -8.067   2.992 -13.254  1.00  0.94           H  
ATOM   1589 3HG2 VAL A  95      -8.485   1.309 -12.958  1.00  0.94           H  
ATOM   1590  N   VAL A  96      -4.441   2.836 -10.441  1.00  0.86           N  
ATOM   1591  CA  VAL A  96      -3.494   2.916  -9.362  1.00  0.86           C  
ATOM   1592  C   VAL A  96      -3.637   4.232  -8.655  1.00  0.86           C  
ATOM   1593  O   VAL A  96      -3.216   5.265  -9.167  1.00  0.86           O  
ATOM   1594  CB  VAL A  96      -2.086   2.841  -9.911  1.00  0.86           C  
ATOM   1595  CG1 VAL A  96      -1.066   2.878  -8.740  1.00  0.86           C  
ATOM   1596  CG2 VAL A  96      -1.970   1.662 -10.757  1.00  0.86           C  
ATOM   1597  H   VAL A  96      -4.419   3.528 -11.172  1.00  0.86           H  
ATOM   1598  HA  VAL A  96      -3.664   2.101  -8.671  1.00  0.86           H  
ATOM   1599  HB  VAL A  96      -1.913   3.693 -10.517  1.00  0.86           H  
ATOM   1600 1HG1 VAL A  96      -0.050   2.844  -9.133  1.00  0.86           H  
ATOM   1601 2HG1 VAL A  96      -1.203   3.795  -8.164  1.00  0.86           H  
ATOM   1602 3HG1 VAL A  96      -1.232   2.016  -8.092  1.00  0.86           H  
ATOM   1603 1HG2 VAL A  96      -0.969   1.610 -11.161  1.00  0.86           H  
ATOM   1604 2HG2 VAL A  96      -2.182   0.814 -10.164  1.00  0.86           H  
ATOM   1605 3HG2 VAL A  96      -2.691   1.721 -11.574  1.00  0.86           H  
ATOM   1606  N   ASP A  97      -4.203   4.214  -7.476  1.00  0.83           N  
ATOM   1607  CA  ASP A  97      -4.390   5.466  -6.787  1.00  0.83           C  
ATOM   1608  C   ASP A  97      -3.203   5.695  -5.893  1.00  0.83           C  
ATOM   1609  O   ASP A  97      -2.646   4.742  -5.340  1.00  0.83           O  
ATOM   1610  CB  ASP A  97      -5.722   5.482  -6.058  1.00  0.83           C  
ATOM   1611  CG  ASP A  97      -6.852   5.513  -7.090  1.00  0.83           C  
ATOM   1612  OD1 ASP A  97      -6.644   6.127  -8.145  1.00  0.83           O  
ATOM   1613  OD2 ASP A  97      -7.902   4.955  -6.837  1.00  0.83           O  
ATOM   1614  H   ASP A  97      -4.496   3.324  -7.071  1.00  0.83           H  
ATOM   1615  HA  ASP A  97      -4.415   6.273  -7.518  1.00  0.83           H  
ATOM   1616 1HB  ASP A  97      -5.819   4.589  -5.438  1.00  0.83           H  
ATOM   1617 2HB  ASP A  97      -5.785   6.359  -5.410  1.00  0.83           H  
ATOM   1618  N   ILE A  98      -2.794   6.949  -5.771  1.00  0.86           N  
ATOM   1619  CA  ILE A  98      -1.665   7.276  -4.924  1.00  0.86           C  
ATOM   1620  C   ILE A  98      -2.074   8.220  -3.819  1.00  0.86           C  
ATOM   1621  O   ILE A  98      -2.615   9.302  -4.073  1.00  0.86           O  
ATOM   1622  CB  ILE A  98      -0.510   7.891  -5.736  1.00  0.86           C  
ATOM   1623  CG1 ILE A  98      -0.110   6.934  -6.855  1.00  0.86           C  
ATOM   1624  CG2 ILE A  98       0.691   8.148  -4.814  1.00  0.86           C  
ATOM   1625  CD1 ILE A  98      -0.737   7.234  -8.176  1.00  0.86           C  
ATOM   1626  H   ILE A  98      -3.278   7.685  -6.263  1.00  0.86           H  
ATOM   1627  HA  ILE A  98      -1.298   6.362  -4.471  1.00  0.86           H  
ATOM   1628  HB  ILE A  98      -0.832   8.827  -6.190  1.00  0.86           H  
ATOM   1629 1HG1 ILE A  98       0.959   6.959  -6.958  1.00  0.86           H  
ATOM   1630 2HG1 ILE A  98      -0.404   5.930  -6.575  1.00  0.86           H  
ATOM   1631 1HG2 ILE A  98       1.518   8.578  -5.383  1.00  0.86           H  
ATOM   1632 2HG2 ILE A  98       0.410   8.837  -4.018  1.00  0.86           H  
ATOM   1633 3HG2 ILE A  98       1.004   7.202  -4.376  1.00  0.86           H  
ATOM   1634 1HD1 ILE A  98      -0.403   6.512  -8.895  1.00  0.86           H  
ATOM   1635 2HD1 ILE A  98      -1.820   7.186  -8.096  1.00  0.86           H  
ATOM   1636 3HD1 ILE A  98      -0.447   8.225  -8.496  1.00  0.86           H  
ATOM   1637  N   VAL A  99      -1.812   7.807  -2.592  1.00  0.93           N  
ATOM   1638  CA  VAL A  99      -2.128   8.622  -1.444  1.00  0.93           C  
ATOM   1639  C   VAL A  99      -0.834   9.191  -0.898  1.00  0.93           C  
ATOM   1640  O   VAL A  99       0.013   8.468  -0.365  1.00  0.93           O  
ATOM   1641  CB  VAL A  99      -2.845   7.786  -0.382  1.00  0.93           C  
ATOM   1642  CG1 VAL A  99      -3.168   8.650   0.819  1.00  0.93           C  
ATOM   1643  CG2 VAL A  99      -4.093   7.161  -0.989  1.00  0.93           C  
ATOM   1644  H   VAL A  99      -1.373   6.895  -2.467  1.00  0.93           H  
ATOM   1645  HA  VAL A  99      -2.778   9.442  -1.750  1.00  0.93           H  
ATOM   1646  HB  VAL A  99      -2.191   7.017  -0.048  1.00  0.93           H  
ATOM   1647 1HG1 VAL A  99      -3.658   8.048   1.582  1.00  0.93           H  
ATOM   1648 2HG1 VAL A  99      -2.242   9.070   1.224  1.00  0.93           H  
ATOM   1649 3HG1 VAL A  99      -3.829   9.461   0.516  1.00  0.93           H  
ATOM   1650 1HG2 VAL A  99      -4.595   6.553  -0.239  1.00  0.93           H  
ATOM   1651 2HG2 VAL A  99      -4.764   7.949  -1.330  1.00  0.93           H  
ATOM   1652 3HG2 VAL A  99      -3.810   6.531  -1.836  1.00  0.93           H  
ATOM   1653  N   ARG A 100      -0.669  10.490  -1.079  1.00  1.05           N  
ATOM   1654  CA  ARG A 100       0.570  11.172  -0.743  1.00  1.05           C  
ATOM   1655  C   ARG A 100       0.633  11.579   0.718  1.00  1.05           C  
ATOM   1656  O   ARG A 100      -0.396  11.835   1.346  1.00  1.05           O  
ATOM   1657  CB  ARG A 100       0.739  12.382  -1.639  1.00  1.05           C  
ATOM   1658  CG  ARG A 100       0.926  12.039  -3.128  1.00  1.05           C  
ATOM   1659  CD  ARG A 100       0.978  13.262  -3.980  1.00  1.05           C  
ATOM   1660  NE  ARG A 100       1.127  12.950  -5.403  1.00  1.05           N  
ATOM   1661  CZ  ARG A 100       0.889  13.823  -6.405  1.00  1.05           C  
ATOM   1662  NH1 ARG A 100       0.476  15.045  -6.128  1.00  1.05           N  
ATOM   1663  NH2 ARG A 100       1.065  13.460  -7.664  1.00  1.05           N  
ATOM   1664  H   ARG A 100      -1.419  11.017  -1.504  1.00  1.05           H  
ATOM   1665  HA  ARG A 100       1.394  10.491  -0.939  1.00  1.05           H  
ATOM   1666 1HB  ARG A 100      -0.127  13.031  -1.547  1.00  1.05           H  
ATOM   1667 2HB  ARG A 100       1.615  12.948  -1.315  1.00  1.05           H  
ATOM   1668 1HG  ARG A 100       1.866  11.489  -3.256  1.00  1.05           H  
ATOM   1669 2HG  ARG A 100       0.096  11.414  -3.466  1.00  1.05           H  
ATOM   1670 1HD  ARG A 100       0.059  13.833  -3.851  1.00  1.05           H  
ATOM   1671 2HD  ARG A 100       1.830  13.870  -3.677  1.00  1.05           H  
ATOM   1672  HE  ARG A 100       1.452  12.020  -5.655  1.00  1.05           H  
ATOM   1673 1HH1 ARG A 100       0.339  15.326  -5.167  1.00  1.05           H  
ATOM   1674 2HH1 ARG A 100       0.296  15.698  -6.876  1.00  1.05           H  
ATOM   1675 1HH2 ARG A 100       1.404  12.512  -7.896  1.00  1.05           H  
ATOM   1676 2HH2 ARG A 100       0.886  14.115  -8.406  1.00  1.05           H  
ATOM   1677  N   ARG A 101       1.851  11.684   1.239  1.00  1.22           N  
ATOM   1678  CA  ARG A 101       2.061  12.117   2.619  1.00  1.22           C  
ATOM   1679  C   ARG A 101       2.682  13.507   2.687  1.00  1.22           C  
ATOM   1680  O   ARG A 101       3.381  13.928   1.763  1.00  1.22           O  
ATOM   1681  CB  ARG A 101       2.980  11.150   3.351  1.00  1.22           C  
ATOM   1682  CG  ARG A 101       2.446   9.740   3.520  1.00  1.22           C  
ATOM   1683  CD  ARG A 101       3.427   8.879   4.230  1.00  1.22           C  
ATOM   1684  NE  ARG A 101       2.985   7.499   4.309  1.00  1.22           N  
ATOM   1685  CZ  ARG A 101       2.238   6.973   5.301  1.00  1.22           C  
ATOM   1686  NH1 ARG A 101       1.861   7.724   6.317  1.00  1.22           N  
ATOM   1687  NH2 ARG A 101       1.884   5.703   5.258  1.00  1.22           N  
ATOM   1688  H   ARG A 101       2.651  11.439   0.660  1.00  1.22           H  
ATOM   1689  HA  ARG A 101       1.097  12.143   3.128  1.00  1.22           H  
ATOM   1690 1HB  ARG A 101       3.925  11.075   2.812  1.00  1.22           H  
ATOM   1691 2HB  ARG A 101       3.200  11.545   4.344  1.00  1.22           H  
ATOM   1692 1HG  ARG A 101       1.519   9.763   4.092  1.00  1.22           H  
ATOM   1693 2HG  ARG A 101       2.258   9.298   2.536  1.00  1.22           H  
ATOM   1694 1HD  ARG A 101       4.375   8.900   3.693  1.00  1.22           H  
ATOM   1695 2HD  ARG A 101       3.574   9.250   5.243  1.00  1.22           H  
ATOM   1696  HE  ARG A 101       3.259   6.893   3.527  1.00  1.22           H  
ATOM   1697 1HH1 ARG A 101       2.132   8.696   6.351  1.00  1.22           H  
ATOM   1698 2HH1 ARG A 101       1.303   7.327   7.059  1.00  1.22           H  
ATOM   1699 1HH2 ARG A 101       2.169   5.125   4.479  1.00  1.22           H  
ATOM   1700 2HH2 ARG A 101       1.328   5.310   6.000  1.00  1.22           H  
ATOM   1701  N   ARG A 102       2.446  14.191   3.801  1.00  1.43           N  
ATOM   1702  CA  ARG A 102       3.021  15.502   4.078  1.00  1.43           C  
ATOM   1703  C   ARG A 102       2.663  15.915   5.498  1.00  1.43           C  
ATOM   1704  O   ARG A 102       3.540  16.312   6.265  1.00  1.43           O  
ATOM   1705  OXT ARG A 102       1.597  15.508   5.958  1.00  1.43           O  
ATOM   1706  CB  ARG A 102       2.518  16.563   3.098  1.00  1.43           C  
ATOM   1707  CG  ARG A 102       3.142  17.947   3.275  1.00  1.43           C  
ATOM   1708  CD  ARG A 102       2.695  18.902   2.217  1.00  1.43           C  
ATOM   1709  NE  ARG A 102       3.298  20.220   2.385  1.00  1.43           N  
ATOM   1710  CZ  ARG A 102       3.060  21.284   1.590  1.00  1.43           C  
ATOM   1711  NH1 ARG A 102       2.231  21.177   0.575  1.00  1.43           N  
ATOM   1712  NH2 ARG A 102       3.663  22.435   1.832  1.00  1.43           N  
ATOM   1713  H   ARG A 102       1.842  13.777   4.497  1.00  1.43           H  
ATOM   1714  HA  ARG A 102       4.106  15.437   3.995  1.00  1.43           H  
ATOM   1715 1HB  ARG A 102       2.717  16.264   2.074  1.00  1.43           H  
ATOM   1716 2HB  ARG A 102       1.439  16.671   3.201  1.00  1.43           H  
ATOM   1717 1HG  ARG A 102       2.856  18.352   4.245  1.00  1.43           H  
ATOM   1718 2HG  ARG A 102       4.228  17.863   3.224  1.00  1.43           H  
ATOM   1719 1HD  ARG A 102       2.981  18.517   1.238  1.00  1.43           H  
ATOM   1720 2HD  ARG A 102       1.613  19.014   2.261  1.00  1.43           H  
ATOM   1721  HE  ARG A 102       3.943  20.345   3.154  1.00  1.43           H  
ATOM   1722 1HH1 ARG A 102       1.770  20.298   0.389  1.00  1.43           H  
ATOM   1723 2HH1 ARG A 102       2.055  21.975  -0.019  1.00  1.43           H  
ATOM   1724 1HH2 ARG A 102       4.301  22.518   2.611  1.00  1.43           H  
ATOM   1725 2HH2 ARG A 102       3.486  23.231   1.238  1.00  1.43           H  
ENDMDL

REMARK ID 637617 DOMAINID 631308 MODEL 3 6 laboras
MODEL     3
ATOM      1  N   MET A   1      -0.060  -0.180   0.125  1.00  0.94           N  
ATOM      2  CA  MET A   1       1.396  -0.240   0.039  1.00  0.94           C  
ATOM      3  C   MET A   1       2.035   1.126   0.227  1.00  0.94           C  
ATOM      4  O   MET A   1       1.681   2.088  -0.449  1.00  0.94           O  
ATOM      5  CB  MET A   1       1.815  -0.831  -1.295  1.00  0.94           C  
ATOM      6  CG  MET A   1       1.395  -2.259  -1.495  1.00  0.94           C  
ATOM      7  SD  MET A   1       1.908  -2.887  -3.070  1.00  0.94           S  
ATOM      8  CE  MET A   1       0.796  -2.045  -4.174  1.00  0.94           C  
ATOM      9 1H   MET A   1      -0.423  -1.121   0.170  1.00  0.94           H  
ATOM     10 2H   MET A   1      -0.315   0.314   0.965  1.00  0.94           H  
ATOM     11 3H   MET A   1      -0.456   0.289  -0.694  1.00  0.94           H  
ATOM     12  HA  MET A   1       1.760  -0.884   0.838  1.00  0.94           H  
ATOM     13 1HB  MET A   1       1.371  -0.246  -2.098  1.00  0.94           H  
ATOM     14 2HB  MET A   1       2.898  -0.768  -1.401  1.00  0.94           H  
ATOM     15 1HG  MET A   1       1.830  -2.882  -0.716  1.00  0.94           H  
ATOM     16 2HG  MET A   1       0.308  -2.336  -1.428  1.00  0.94           H  
ATOM     17 1HE  MET A   1       1.003  -2.362  -5.191  1.00  0.94           H  
ATOM     18 2HE  MET A   1      -0.233  -2.301  -3.921  1.00  0.94           H  
ATOM     19 3HE  MET A   1       0.936  -0.968  -4.086  1.00  0.94           H  
ATOM     20  N   ILE A   2       2.983   1.226   1.148  1.00  0.91           N  
ATOM     21  CA  ILE A   2       3.653   2.506   1.386  1.00  0.91           C  
ATOM     22  C   ILE A   2       5.002   2.583   0.672  1.00  0.91           C  
ATOM     23  O   ILE A   2       5.817   1.665   0.767  1.00  0.91           O  
ATOM     24  CB  ILE A   2       3.837   2.769   2.891  1.00  0.91           C  
ATOM     25  CG1 ILE A   2       2.489   2.727   3.605  1.00  0.91           C  
ATOM     26  CG2 ILE A   2       4.473   4.119   3.090  1.00  0.91           C  
ATOM     27  CD1 ILE A   2       1.512   3.743   3.064  1.00  0.91           C  
ATOM     28  H   ILE A   2       3.260   0.418   1.690  1.00  0.91           H  
ATOM     29  HA  ILE A   2       3.027   3.303   0.993  1.00  0.91           H  
ATOM     30  HB  ILE A   2       4.472   2.001   3.326  1.00  0.91           H  
ATOM     31 1HG1 ILE A   2       2.057   1.735   3.501  1.00  0.91           H  
ATOM     32 2HG1 ILE A   2       2.643   2.929   4.665  1.00  0.91           H  
ATOM     33 1HG2 ILE A   2       4.600   4.312   4.151  1.00  0.91           H  
ATOM     34 2HG2 ILE A   2       5.444   4.149   2.602  1.00  0.91           H  
ATOM     35 3HG2 ILE A   2       3.822   4.874   2.656  1.00  0.91           H  
ATOM     36 1HD1 ILE A   2       0.571   3.676   3.605  1.00  0.91           H  
ATOM     37 2HD1 ILE A   2       1.926   4.750   3.172  1.00  0.91           H  
ATOM     38 3HD1 ILE A   2       1.344   3.537   2.024  1.00  0.91           H  
ATOM     39  N   VAL A   3       5.227   3.678  -0.052  1.00  0.89           N  
ATOM     40  CA  VAL A   3       6.467   3.870  -0.794  1.00  0.89           C  
ATOM     41  C   VAL A   3       7.658   4.069   0.152  1.00  0.89           C  
ATOM     42  O   VAL A   3       7.664   4.971   0.996  1.00  0.89           O  
ATOM     43  CB  VAL A   3       6.318   5.120  -1.698  1.00  0.89           C  
ATOM     44  CG1 VAL A   3       7.619   5.442  -2.420  1.00  0.89           C  
ATOM     45  CG2 VAL A   3       5.214   4.891  -2.714  1.00  0.89           C  
ATOM     46  H   VAL A   3       4.499   4.394  -0.095  1.00  0.89           H  
ATOM     47  HA  VAL A   3       6.645   2.990  -1.413  1.00  0.89           H  
ATOM     48  HB  VAL A   3       6.064   5.972  -1.069  1.00  0.89           H  
ATOM     49 1HG1 VAL A   3       7.482   6.336  -3.030  1.00  0.89           H  
ATOM     50 2HG1 VAL A   3       8.416   5.613  -1.700  1.00  0.89           H  
ATOM     51 3HG1 VAL A   3       7.867   4.612  -3.049  1.00  0.89           H  
ATOM     52 1HG2 VAL A   3       5.094   5.779  -3.333  1.00  0.89           H  
ATOM     53 2HG2 VAL A   3       5.474   4.043  -3.340  1.00  0.89           H  
ATOM     54 3HG2 VAL A   3       4.283   4.685  -2.197  1.00  0.89           H  
ATOM     55  N   SER A   4       8.695   3.250  -0.018  1.00  0.88           N  
ATOM     56  CA  SER A   4       9.904   3.351   0.804  1.00  0.88           C  
ATOM     57  C   SER A   4      10.987   4.099   0.039  1.00  0.88           C  
ATOM     58  O   SER A   4      10.846   4.323  -1.168  1.00  0.88           O  
ATOM     59  CB  SER A   4      10.405   1.981   1.228  1.00  0.88           C  
ATOM     60  OG  SER A   4      10.987   1.281   0.172  1.00  0.88           O  
ATOM     61  H   SER A   4       8.628   2.525  -0.720  1.00  0.88           H  
ATOM     62  HA  SER A   4       9.670   3.918   1.707  1.00  0.88           H  
ATOM     63 1HB  SER A   4      11.129   2.093   2.035  1.00  0.88           H  
ATOM     64 2HB  SER A   4       9.568   1.407   1.623  1.00  0.88           H  
ATOM     65  HG  SER A   4      11.111   0.379   0.492  1.00  0.88           H  
ATOM     66  N   GLN A   5      12.098   4.417   0.706  1.00  0.90           N  
ATOM     67  CA  GLN A   5      13.220   5.104   0.060  1.00  0.90           C  
ATOM     68  C   GLN A   5      13.827   4.308  -1.107  1.00  0.90           C  
ATOM     69  O   GLN A   5      14.388   4.876  -2.046  1.00  0.90           O  
ATOM     70  CB  GLN A   5      14.294   5.440   1.100  1.00  0.90           C  
ATOM     71  CG  GLN A   5      14.955   4.233   1.777  1.00  0.90           C  
ATOM     72  CD  GLN A   5      14.176   3.762   3.000  1.00  0.90           C  
ATOM     73  OE1 GLN A   5      12.949   3.919   3.067  1.00  0.90           O  
ATOM     74  NE2 GLN A   5      14.882   3.183   3.970  1.00  0.90           N  
ATOM     75  H   GLN A   5      12.161   4.192   1.689  1.00  0.90           H  
ATOM     76  HA  GLN A   5      12.849   6.041  -0.334  1.00  0.90           H  
ATOM     77 1HB  GLN A   5      15.081   6.017   0.625  1.00  0.90           H  
ATOM     78 2HB  GLN A   5      13.864   6.062   1.876  1.00  0.90           H  
ATOM     79 1HG  GLN A   5      15.045   3.409   1.090  1.00  0.90           H  
ATOM     80 2HG  GLN A   5      15.947   4.535   2.112  1.00  0.90           H  
ATOM     81 1HE2 GLN A   5      14.425   2.848   4.796  1.00  0.90           H  
ATOM     82 2HE2 GLN A   5      15.872   3.076   3.874  1.00  0.90           H  
ATOM     83  N   ALA A   6      13.648   2.985  -1.084  1.00  0.95           N  
ATOM     84  CA  ALA A   6      14.142   2.095  -2.130  1.00  0.95           C  
ATOM     85  C   ALA A   6      13.535   2.467  -3.476  1.00  0.95           C  
ATOM     86  O   ALA A   6      14.140   2.255  -4.533  1.00  0.95           O  
ATOM     87  CB  ALA A   6      13.805   0.655  -1.797  1.00  0.95           C  
ATOM     88  H   ALA A   6      13.151   2.583  -0.300  1.00  0.95           H  
ATOM     89  HA  ALA A   6      15.224   2.210  -2.196  1.00  0.95           H  
ATOM     90 1HB  ALA A   6      14.193   0.003  -2.579  1.00  0.95           H  
ATOM     91 2HB  ALA A   6      14.252   0.388  -0.843  1.00  0.95           H  
ATOM     92 3HB  ALA A   6      12.722   0.545  -1.737  1.00  0.95           H  
ATOM     93  N   TYR A   7      12.317   3.004  -3.411  1.00  1.04           N  
ATOM     94  CA  TYR A   7      11.549   3.383  -4.569  1.00  1.04           C  
ATOM     95  C   TYR A   7      11.646   4.870  -4.779  1.00  1.04           C  
ATOM     96  O   TYR A   7      11.899   5.331  -5.888  1.00  1.04           O  
ATOM     97  CB  TYR A   7      10.071   3.106  -4.316  1.00  1.04           C  
ATOM     98  CG  TYR A   7       9.685   1.729  -4.024  1.00  1.04           C  
ATOM     99  CD1 TYR A   7       9.751   1.301  -2.741  1.00  1.04           C  
ATOM    100  CD2 TYR A   7       9.219   0.915  -4.998  1.00  1.04           C  
ATOM    101  CE1 TYR A   7       9.360   0.034  -2.412  1.00  1.04           C  
ATOM    102  CE2 TYR A   7       8.825  -0.345  -4.702  1.00  1.04           C  
ATOM    103  CZ  TYR A   7       8.891  -0.797  -3.399  1.00  1.04           C  
ATOM    104  OH  TYR A   7       8.503  -2.074  -3.084  1.00  1.04           O  
ATOM    105  H   TYR A   7      11.905   3.187  -2.501  1.00  1.04           H  
ATOM    106  HA  TYR A   7      11.934   2.883  -5.445  1.00  1.04           H  
ATOM    107 1HB  TYR A   7       9.782   3.695  -3.466  1.00  1.04           H  
ATOM    108 2HB  TYR A   7       9.487   3.452  -5.166  1.00  1.04           H  
ATOM    109  HD1 TYR A   7      10.123   1.976  -1.986  1.00  1.04           H  
ATOM    110  HD2 TYR A   7       9.161   1.275  -6.002  1.00  1.04           H  
ATOM    111  HE1 TYR A   7       9.418  -0.310  -1.381  1.00  1.04           H  
ATOM    112  HE2 TYR A   7       8.453  -0.988  -5.488  1.00  1.04           H  
ATOM    113  HH  TYR A   7       8.706  -2.648  -3.841  1.00  1.04           H  
ATOM    114  N   ALA A   8      11.494   5.629  -3.698  1.00  1.19           N  
ATOM    115  CA  ALA A   8      11.446   7.080  -3.783  1.00  1.19           C  
ATOM    116  C   ALA A   8      12.719   7.662  -4.398  1.00  1.19           C  
ATOM    117  O   ALA A   8      12.667   8.647  -5.150  1.00  1.19           O  
ATOM    118  CB  ALA A   8      11.195   7.676  -2.427  1.00  1.19           C  
ATOM    119  H   ALA A   8      11.347   5.184  -2.794  1.00  1.19           H  
ATOM    120  HA  ALA A   8      10.605   7.341  -4.412  1.00  1.19           H  
ATOM    121 1HB  ALA A   8      11.112   8.754  -2.513  1.00  1.19           H  
ATOM    122 2HB  ALA A   8      10.274   7.265  -2.021  1.00  1.19           H  
ATOM    123 3HB  ALA A   8      12.015   7.435  -1.780  1.00  1.19           H  
ATOM    124  N   ASN A   9      13.865   7.032  -4.120  1.00  1.40           N  
ATOM    125  CA  ASN A   9      15.124   7.505  -4.664  1.00  1.40           C  
ATOM    126  C   ASN A   9      15.518   6.831  -5.987  1.00  1.40           C  
ATOM    127  O   ASN A   9      16.572   7.141  -6.536  1.00  1.40           O  
ATOM    128  CB  ASN A   9      16.217   7.298  -3.640  1.00  1.40           C  
ATOM    129  CG  ASN A   9      16.062   8.205  -2.443  1.00  1.40           C  
ATOM    130  OD1 ASN A   9      15.668   9.372  -2.570  1.00  1.40           O  
ATOM    131  ND2 ASN A   9      16.367   7.691  -1.283  1.00  1.40           N  
ATOM    132  H   ASN A   9      13.880   6.230  -3.486  1.00  1.40           H  
ATOM    133  HA  ASN A   9      15.030   8.573  -4.862  1.00  1.40           H  
ATOM    134 1HB  ASN A   9      16.202   6.261  -3.303  1.00  1.40           H  
ATOM    135 2HB  ASN A   9      17.188   7.477  -4.101  1.00  1.40           H  
ATOM    136 1HD2 ASN A   9      16.288   8.245  -0.454  1.00  1.40           H  
ATOM    137 2HD2 ASN A   9      16.678   6.740  -1.225  1.00  1.40           H  
ATOM    138  N   MET A  10      14.675   5.932  -6.506  1.00  1.65           N  
ATOM    139  CA  MET A  10      14.928   5.196  -7.752  1.00  1.65           C  
ATOM    140  C   MET A  10      16.312   4.539  -7.860  1.00  1.65           C  
ATOM    141  O   MET A  10      16.932   4.622  -8.922  1.00  1.65           O  
ATOM    142  CB  MET A  10      14.739   6.135  -8.946  1.00  1.65           C  
ATOM    143  CG  MET A  10      13.318   6.604  -9.125  1.00  1.65           C  
ATOM    144  SD  MET A  10      13.111   7.826 -10.454  1.00  1.65           S  
ATOM    145  CE  MET A  10      13.295   6.816 -11.900  1.00  1.65           C  
ATOM    146  H   MET A  10      13.789   5.753  -6.045  1.00  1.65           H  
ATOM    147  HA  MET A  10      14.184   4.399  -7.814  1.00  1.65           H  
ATOM    148 1HB  MET A  10      15.365   7.014  -8.822  1.00  1.65           H  
ATOM    149 2HB  MET A  10      15.058   5.639  -9.855  1.00  1.65           H  
ATOM    150 1HG  MET A  10      12.674   5.745  -9.335  1.00  1.65           H  
ATOM    151 2HG  MET A  10      12.996   7.045  -8.194  1.00  1.65           H  
ATOM    152 1HE  MET A  10      13.185   7.426 -12.793  1.00  1.65           H  
ATOM    153 2HE  MET A  10      14.276   6.341 -11.898  1.00  1.65           H  
ATOM    154 3HE  MET A  10      12.524   6.061 -11.887  1.00  1.65           H  
ATOM    155  N   LYS A  11      16.809   3.875  -6.804  1.00  1.89           N  
ATOM    156  CA  LYS A  11      18.143   3.261  -6.918  1.00  1.89           C  
ATOM    157  C   LYS A  11      18.254   1.759  -6.668  1.00  1.89           C  
ATOM    158  O   LYS A  11      18.882   1.042  -7.452  1.00  1.89           O  
ATOM    159  CB  LYS A  11      19.140   3.931  -5.965  1.00  1.89           C  
ATOM    160  CG  LYS A  11      19.466   5.373  -6.270  1.00  1.89           C  
ATOM    161  CD  LYS A  11      20.516   5.914  -5.314  1.00  1.89           C  
ATOM    162  CE  LYS A  11      20.845   7.368  -5.617  1.00  1.89           C  
ATOM    163  NZ  LYS A  11      21.862   7.917  -4.672  1.00  1.89           N  
ATOM    164  H   LYS A  11      16.270   3.821  -5.950  1.00  1.89           H  
ATOM    165  HA  LYS A  11      18.499   3.431  -7.934  1.00  1.89           H  
ATOM    166 1HB  LYS A  11      18.744   3.892  -4.950  1.00  1.89           H  
ATOM    167 2HB  LYS A  11      20.074   3.370  -5.970  1.00  1.89           H  
ATOM    168 1HG  LYS A  11      19.818   5.464  -7.297  1.00  1.89           H  
ATOM    169 2HG  LYS A  11      18.583   5.963  -6.161  1.00  1.89           H  
ATOM    170 1HD  LYS A  11      20.146   5.842  -4.291  1.00  1.89           H  
ATOM    171 2HD  LYS A  11      21.425   5.319  -5.397  1.00  1.89           H  
ATOM    172 1HE  LYS A  11      21.228   7.443  -6.633  1.00  1.89           H  
ATOM    173 2HE  LYS A  11      19.932   7.962  -5.539  1.00  1.89           H  
ATOM    174 1HZ  LYS A  11      22.052   8.881  -4.904  1.00  1.89           H  
ATOM    175 2HZ  LYS A  11      21.509   7.861  -3.727  1.00  1.89           H  
ATOM    176 3HZ  LYS A  11      22.714   7.380  -4.745  1.00  1.89           H  
ATOM    177  N   LYS A  12      17.677   1.252  -5.584  1.00  2.03           N  
ATOM    178  CA  LYS A  12      17.995  -0.129  -5.201  1.00  2.03           C  
ATOM    179  C   LYS A  12      17.198  -1.192  -5.931  1.00  2.03           C  
ATOM    180  O   LYS A  12      16.407  -1.903  -5.317  1.00  2.03           O  
ATOM    181  CB  LYS A  12      17.809  -0.300  -3.700  1.00  2.03           C  
ATOM    182  CG  LYS A  12      18.773   0.525  -2.859  1.00  2.03           C  
ATOM    183  CD  LYS A  12      18.549   0.303  -1.371  1.00  2.03           C  
ATOM    184  CE  LYS A  12      19.544   1.107  -0.541  1.00  2.03           C  
ATOM    185  NZ  LYS A  12      19.356   0.890   0.919  1.00  2.03           N  
ATOM    186  H   LYS A  12      17.088   1.823  -4.993  1.00  2.03           H  
ATOM    187  HA  LYS A  12      19.048  -0.303  -5.430  1.00  2.03           H  
ATOM    188 1HB  LYS A  12      16.792  -0.011  -3.427  1.00  2.03           H  
ATOM    189 2HB  LYS A  12      17.936  -1.349  -3.435  1.00  2.03           H  
ATOM    190 1HG  LYS A  12      19.798   0.248  -3.109  1.00  2.03           H  
ATOM    191 2HG  LYS A  12      18.637   1.583  -3.086  1.00  2.03           H  
ATOM    192 1HD  LYS A  12      17.534   0.605  -1.107  1.00  2.03           H  
ATOM    193 2HD  LYS A  12      18.668  -0.755  -1.139  1.00  2.03           H  
ATOM    194 1HE  LYS A  12      20.555   0.809  -0.814  1.00  2.03           H  
ATOM    195 2HE  LYS A  12      19.417   2.167  -0.759  1.00  2.03           H  
ATOM    196 1HZ  LYS A  12      20.036   1.437   1.429  1.00  2.03           H  
ATOM    197 2HZ  LYS A  12      18.426   1.172   1.188  1.00  2.03           H  
ATOM    198 3HZ  LYS A  12      19.484  -0.089   1.132  1.00  2.03           H  
ATOM    199  N   GLN A  13      17.440  -1.308  -7.240  1.00  2.02           N  
ATOM    200  CA  GLN A  13      16.696  -2.226  -8.107  1.00  2.02           C  
ATOM    201  C   GLN A  13      15.244  -2.195  -7.719  1.00  2.02           C  
ATOM    202  O   GLN A  13      14.705  -3.162  -7.193  1.00  2.02           O  
ATOM    203  CB  GLN A  13      17.217  -3.655  -8.053  1.00  2.02           C  
ATOM    204  CG  GLN A  13      16.454  -4.592  -8.987  1.00  2.02           C  
ATOM    205  CD  GLN A  13      16.588  -4.205 -10.455  1.00  2.02           C  
ATOM    206  OE1 GLN A  13      17.696  -4.056 -10.985  1.00  2.02           O  
ATOM    207  NE2 GLN A  13      15.448  -4.044 -11.124  1.00  2.02           N  
ATOM    208  H   GLN A  13      18.139  -0.675  -7.626  1.00  2.02           H  
ATOM    209  HA  GLN A  13      16.776  -1.878  -9.135  1.00  2.02           H  
ATOM    210 1HB  GLN A  13      18.272  -3.677  -8.322  1.00  2.02           H  
ATOM    211 2HB  GLN A  13      17.123  -4.041  -7.036  1.00  2.02           H  
ATOM    212 1HG  GLN A  13      16.834  -5.603  -8.862  1.00  2.02           H  
ATOM    213 2HG  GLN A  13      15.398  -4.556  -8.727  1.00  2.02           H  
ATOM    214 1HE2 GLN A  13      15.463  -3.790 -12.091  1.00  2.02           H  
ATOM    215 2HE2 GLN A  13      14.574  -4.182 -10.654  1.00  2.02           H  
ATOM    216  N   GLN A  14      14.625  -1.059  -7.941  1.00  1.87           N  
ATOM    217  CA  GLN A  14      13.273  -0.847  -7.507  1.00  1.87           C  
ATOM    218  C   GLN A  14      12.310  -1.925  -8.002  1.00  1.87           C  
ATOM    219  O   GLN A  14      12.154  -2.131  -9.210  1.00  1.87           O  
ATOM    220  CB  GLN A  14      12.845   0.515  -8.028  1.00  1.87           C  
ATOM    221  CG  GLN A  14      11.580   0.954  -7.605  1.00  1.87           C  
ATOM    222  CD  GLN A  14      11.258   2.311  -8.204  1.00  1.87           C  
ATOM    223  OE1 GLN A  14      12.138   2.993  -8.720  1.00  1.87           O  
ATOM    224  NE2 GLN A  14      10.012   2.698  -8.157  1.00  1.87           N  
ATOM    225  H   GLN A  14      15.122  -0.308  -8.390  1.00  1.87           H  
ATOM    226  HA  GLN A  14      13.260  -0.845  -6.416  1.00  1.87           H  
ATOM    227 1HB  GLN A  14      13.581   1.269  -7.736  1.00  1.87           H  
ATOM    228 2HB  GLN A  14      12.804   0.489  -9.102  1.00  1.87           H  
ATOM    229 1HG  GLN A  14      10.881   0.241  -7.905  1.00  1.87           H  
ATOM    230 2HG  GLN A  14      11.600   1.015  -6.533  1.00  1.87           H  
ATOM    231 1HE2 GLN A  14       9.747   3.574  -8.546  1.00  1.87           H  
ATOM    232 2HE2 GLN A  14       9.323   2.112  -7.738  1.00  1.87           H  
ATOM    233  N   VAL A  15      11.659  -2.577  -7.037  1.00  1.65           N  
ATOM    234  CA  VAL A  15      10.666  -3.635  -7.232  1.00  1.65           C  
ATOM    235  C   VAL A  15       9.416  -3.464  -6.397  1.00  1.65           C  
ATOM    236  O   VAL A  15       9.520  -3.291  -5.181  1.00  1.65           O  
ATOM    237  CB  VAL A  15      11.251  -5.021  -6.909  1.00  1.65           C  
ATOM    238  CG1 VAL A  15      10.178  -6.006  -6.982  1.00  1.65           C  
ATOM    239  CG2 VAL A  15      12.281  -5.395  -7.933  1.00  1.65           C  
ATOM    240  H   VAL A  15      11.894  -2.333  -6.086  1.00  1.65           H  
ATOM    241  HA  VAL A  15      10.374  -3.627  -8.284  1.00  1.65           H  
ATOM    242  HB  VAL A  15      11.687  -5.033  -5.914  1.00  1.65           H  
ATOM    243 1HG1 VAL A  15      10.574  -7.000  -6.793  1.00  1.65           H  
ATOM    244 2HG1 VAL A  15       9.413  -5.786  -6.245  1.00  1.65           H  
ATOM    245 3HG1 VAL A  15       9.760  -5.936  -7.961  1.00  1.65           H  
ATOM    246 1HG2 VAL A  15      12.666  -6.389  -7.722  1.00  1.65           H  
ATOM    247 2HG2 VAL A  15      11.810  -5.382  -8.893  1.00  1.65           H  
ATOM    248 3HG2 VAL A  15      13.081  -4.698  -7.924  1.00  1.65           H  
ATOM    249  N   LEU A  16       8.245  -3.568  -7.021  1.00  1.46           N  
ATOM    250  CA  LEU A  16       7.000  -3.466  -6.261  1.00  1.46           C  
ATOM    251  C   LEU A  16       6.348  -4.823  -6.069  1.00  1.46           C  
ATOM    252  O   LEU A  16       6.145  -5.564  -7.031  1.00  1.46           O  
ATOM    253  CB  LEU A  16       5.975  -2.600  -6.963  1.00  1.46           C  
ATOM    254  CG  LEU A  16       4.668  -2.407  -6.240  1.00  1.46           C  
ATOM    255  CD1 LEU A  16       4.904  -1.502  -5.033  1.00  1.46           C  
ATOM    256  CD2 LEU A  16       3.673  -1.898  -7.171  1.00  1.46           C  
ATOM    257  H   LEU A  16       8.242  -3.729  -8.033  1.00  1.46           H  
ATOM    258  HA  LEU A  16       7.213  -3.046  -5.280  1.00  1.46           H  
ATOM    259 1HB  LEU A  16       6.392  -1.652  -7.115  1.00  1.46           H  
ATOM    260 2HB  LEU A  16       5.749  -3.025  -7.902  1.00  1.46           H  
ATOM    261  HG  LEU A  16       4.307  -3.356  -5.865  1.00  1.46           H  
ATOM    262 1HD1 LEU A  16       3.976  -1.361  -4.493  1.00  1.46           H  
ATOM    263 2HD1 LEU A  16       5.641  -1.957  -4.373  1.00  1.46           H  
ATOM    264 3HD1 LEU A  16       5.270  -0.537  -5.373  1.00  1.46           H  
ATOM    265 1HD2 LEU A  16       2.747  -1.781  -6.638  1.00  1.46           H  
ATOM    266 2HD2 LEU A  16       3.988  -0.964  -7.561  1.00  1.46           H  
ATOM    267 3HD2 LEU A  16       3.542  -2.602  -7.983  1.00  1.46           H  
ATOM    268  N   HIS A  17       5.993  -5.149  -4.837  1.00  1.33           N  
ATOM    269  CA  HIS A  17       5.263  -6.380  -4.550  1.00  1.33           C  
ATOM    270  C   HIS A  17       3.800  -6.234  -4.892  1.00  1.33           C  
ATOM    271  O   HIS A  17       3.172  -5.255  -4.508  1.00  1.33           O  
ATOM    272  CB  HIS A  17       5.363  -6.758  -3.073  1.00  1.33           C  
ATOM    273  CG  HIS A  17       4.487  -7.929  -2.683  1.00  1.33           C  
ATOM    274  ND1 HIS A  17       4.709  -9.216  -3.111  1.00  1.33           N  
ATOM    275  CD2 HIS A  17       3.370  -7.973  -1.907  1.00  1.33           C  
ATOM    276  CE1 HIS A  17       3.767 -10.010  -2.611  1.00  1.33           C  
ATOM    277  NE2 HIS A  17       2.946  -9.275  -1.873  1.00  1.33           N  
ATOM    278  H   HIS A  17       6.210  -4.515  -4.078  1.00  1.33           H  
ATOM    279  HA  HIS A  17       5.665  -7.200  -5.151  1.00  1.33           H  
ATOM    280 1HB  HIS A  17       6.396  -7.010  -2.833  1.00  1.33           H  
ATOM    281 2HB  HIS A  17       5.080  -5.903  -2.461  1.00  1.33           H  
ATOM    282  HD1 HIS A  17       5.448  -9.520  -3.716  1.00  1.33           H  
ATOM    283  HD2 HIS A  17       2.817  -7.207  -1.364  1.00  1.33           H  
ATOM    284  HE1 HIS A  17       3.761 -11.072  -2.832  1.00  1.33           H  
ATOM    285  N   VAL A  18       3.243  -7.196  -5.602  1.00  1.27           N  
ATOM    286  CA  VAL A  18       1.824  -7.140  -5.893  1.00  1.27           C  
ATOM    287  C   VAL A  18       1.056  -8.011  -4.892  1.00  1.27           C  
ATOM    288  O   VAL A  18       1.285  -9.220  -4.852  1.00  1.27           O  
ATOM    289  CB  VAL A  18       1.558  -7.625  -7.303  1.00  1.27           C  
ATOM    290  CG1 VAL A  18       0.065  -7.594  -7.575  1.00  1.27           C  
ATOM    291  CG2 VAL A  18       2.321  -6.761  -8.234  1.00  1.27           C  
ATOM    292  H   VAL A  18       3.803  -7.983  -5.935  1.00  1.27           H  
ATOM    293  HA  VAL A  18       1.516  -6.105  -5.863  1.00  1.27           H  
ATOM    294  HB  VAL A  18       1.893  -8.660  -7.407  1.00  1.27           H  
ATOM    295 1HG1 VAL A  18      -0.153  -7.939  -8.567  1.00  1.27           H  
ATOM    296 2HG1 VAL A  18      -0.433  -8.241  -6.858  1.00  1.27           H  
ATOM    297 3HG1 VAL A  18      -0.302  -6.575  -7.463  1.00  1.27           H  
ATOM    298 1HG2 VAL A  18       2.166  -7.083  -9.247  1.00  1.27           H  
ATOM    299 2HG2 VAL A  18       1.981  -5.731  -8.118  1.00  1.27           H  
ATOM    300 3HG2 VAL A  18       3.381  -6.822  -7.995  1.00  1.27           H  
ATOM    301  N   PRO A  19       0.140  -7.452  -4.080  1.00  1.26           N  
ATOM    302  CA  PRO A  19      -0.598  -8.175  -3.070  1.00  1.26           C  
ATOM    303  C   PRO A  19      -1.311  -9.356  -3.723  1.00  1.26           C  
ATOM    304  O   PRO A  19      -1.793  -9.206  -4.852  1.00  1.26           O  
ATOM    305  CB  PRO A  19      -1.591  -7.122  -2.559  1.00  1.26           C  
ATOM    306  CG  PRO A  19      -0.907  -5.802  -2.829  1.00  1.26           C  
ATOM    307  CD  PRO A  19      -0.154  -6.006  -4.121  1.00  1.26           C  
ATOM    308  HA  PRO A  19       0.115  -8.456  -2.290  1.00  1.26           H  
ATOM    309 1HB  PRO A  19      -2.551  -7.219  -3.087  1.00  1.26           H  
ATOM    310 2HB  PRO A  19      -1.793  -7.284  -1.490  1.00  1.26           H  
ATOM    311 1HG  PRO A  19      -1.644  -4.991  -2.894  1.00  1.26           H  
ATOM    312 2HG  PRO A  19      -0.231  -5.549  -1.995  1.00  1.26           H  
ATOM    313 1HD  PRO A  19      -0.763  -5.739  -4.999  1.00  1.26           H  
ATOM    314 2HD  PRO A  19       0.753  -5.416  -4.036  1.00  1.26           H  
ATOM    315  N   PRO A  20      -1.479 -10.493  -3.020  1.00  1.30           N  
ATOM    316  CA  PRO A  20      -2.134 -11.707  -3.480  1.00  1.30           C  
ATOM    317  C   PRO A  20      -3.484 -11.490  -4.139  1.00  1.30           C  
ATOM    318  O   PRO A  20      -3.808 -12.172  -5.100  1.00  1.30           O  
ATOM    319  CB  PRO A  20      -2.304 -12.488  -2.175  1.00  1.30           C  
ATOM    320  CG  PRO A  20      -1.140 -12.062  -1.337  1.00  1.30           C  
ATOM    321  CD  PRO A  20      -0.948 -10.597  -1.641  1.00  1.30           C  
ATOM    322  HA  PRO A  20      -1.452 -12.244  -4.151  1.00  1.30           H  
ATOM    323 1HB  PRO A  20      -3.276 -12.251  -1.716  1.00  1.30           H  
ATOM    324 2HB  PRO A  20      -2.306 -13.568  -2.383  1.00  1.30           H  
ATOM    325 1HG  PRO A  20      -1.352 -12.250  -0.273  1.00  1.30           H  
ATOM    326 2HG  PRO A  20      -0.254 -12.658  -1.596  1.00  1.30           H  
ATOM    327 1HD  PRO A  20      -1.502  -9.954  -0.944  1.00  1.30           H  
ATOM    328 2HD  PRO A  20       0.138 -10.427  -1.615  1.00  1.30           H  
ATOM    329  N   ARG A  21      -4.259 -10.508  -3.688  1.00  1.36           N  
ATOM    330  CA  ARG A  21      -5.568 -10.298  -4.302  1.00  1.36           C  
ATOM    331  C   ARG A  21      -5.439  -9.875  -5.763  1.00  1.36           C  
ATOM    332  O   ARG A  21      -6.256 -10.242  -6.616  1.00  1.36           O  
ATOM    333  CB  ARG A  21      -6.339  -9.229  -3.544  1.00  1.36           C  
ATOM    334  CG  ARG A  21      -6.809  -9.638  -2.157  1.00  1.36           C  
ATOM    335  CD  ARG A  21      -7.508  -8.519  -1.454  1.00  1.36           C  
ATOM    336  NE  ARG A  21      -7.952  -8.903  -0.119  1.00  1.36           N  
ATOM    337  CZ  ARG A  21      -8.470  -8.055   0.794  1.00  1.36           C  
ATOM    338  NH1 ARG A  21      -8.608  -6.778   0.510  1.00  1.36           N  
ATOM    339  NH2 ARG A  21      -8.840  -8.509   1.980  1.00  1.36           N  
ATOM    340  H   ARG A  21      -3.971  -9.934  -2.911  1.00  1.36           H  
ATOM    341  HA  ARG A  21      -6.124 -11.237  -4.259  1.00  1.36           H  
ATOM    342 1HB  ARG A  21      -5.713  -8.344  -3.437  1.00  1.36           H  
ATOM    343 2HB  ARG A  21      -7.216  -8.937  -4.124  1.00  1.36           H  
ATOM    344 1HG  ARG A  21      -7.498 -10.479  -2.242  1.00  1.36           H  
ATOM    345 2HG  ARG A  21      -5.945  -9.936  -1.559  1.00  1.36           H  
ATOM    346 1HD  ARG A  21      -6.831  -7.669  -1.357  1.00  1.36           H  
ATOM    347 2HD  ARG A  21      -8.382  -8.221  -2.031  1.00  1.36           H  
ATOM    348  HE  ARG A  21      -7.863  -9.877   0.142  1.00  1.36           H  
ATOM    349 1HH1 ARG A  21      -8.325  -6.429  -0.395  1.00  1.36           H  
ATOM    350 2HH1 ARG A  21      -8.995  -6.147   1.196  1.00  1.36           H  
ATOM    351 1HH2 ARG A  21      -8.735  -9.490   2.202  1.00  1.36           H  
ATOM    352 2HH2 ARG A  21      -9.227  -7.876   2.665  1.00  1.36           H  
ATOM    353  N   MET A  22      -4.408  -9.087  -6.049  1.00  1.42           N  
ATOM    354  CA  MET A  22      -4.200  -8.563  -7.381  1.00  1.42           C  
ATOM    355  C   MET A  22      -3.433  -9.604  -8.183  1.00  1.42           C  
ATOM    356  O   MET A  22      -3.696  -9.842  -9.368  1.00  1.42           O  
ATOM    357  CB  MET A  22      -3.512  -7.204  -7.260  1.00  1.42           C  
ATOM    358  CG  MET A  22      -4.430  -6.141  -6.611  1.00  1.42           C  
ATOM    359  SD  MET A  22      -5.898  -5.832  -7.608  1.00  1.42           S  
ATOM    360  CE  MET A  22      -5.168  -4.780  -8.827  1.00  1.42           C  
ATOM    361  H   MET A  22      -3.717  -8.879  -5.334  1.00  1.42           H  
ATOM    362  HA  MET A  22      -5.163  -8.411  -7.854  1.00  1.42           H  
ATOM    363 1HB  MET A  22      -2.637  -7.305  -6.622  1.00  1.42           H  
ATOM    364 2HB  MET A  22      -3.183  -6.857  -8.238  1.00  1.42           H  
ATOM    365 1HG  MET A  22      -4.743  -6.480  -5.626  1.00  1.42           H  
ATOM    366 2HG  MET A  22      -3.884  -5.202  -6.495  1.00  1.42           H  
ATOM    367 1HE  MET A  22      -5.887  -4.541  -9.589  1.00  1.42           H  
ATOM    368 2HE  MET A  22      -4.845  -3.894  -8.349  1.00  1.42           H  
ATOM    369 3HE  MET A  22      -4.319  -5.250  -9.256  1.00  1.42           H  
ATOM    370  N   ALA A  23      -2.556 -10.330  -7.506  1.00  1.47           N  
ATOM    371  CA  ALA A  23      -1.843 -11.380  -8.203  1.00  1.47           C  
ATOM    372  C   ALA A  23      -2.853 -12.413  -8.733  1.00  1.47           C  
ATOM    373  O   ALA A  23      -2.767 -12.890  -9.868  1.00  1.47           O  
ATOM    374  CB  ALA A  23      -0.843 -12.024  -7.269  1.00  1.47           C  
ATOM    375  H   ALA A  23      -2.359 -10.121  -6.525  1.00  1.47           H  
ATOM    376  HA  ALA A  23      -1.324 -10.942  -9.044  1.00  1.47           H  
ATOM    377 1HB  ALA A  23      -0.305 -12.800  -7.786  1.00  1.47           H  
ATOM    378 2HB  ALA A  23      -0.139 -11.266  -6.908  1.00  1.47           H  
ATOM    379 3HB  ALA A  23      -1.374 -12.454  -6.435  1.00  1.47           H  
ATOM    380  N   GLN A  24      -3.866 -12.717  -7.913  1.00  1.52           N  
ATOM    381  CA  GLN A  24      -4.920 -13.665  -8.257  1.00  1.52           C  
ATOM    382  C   GLN A  24      -5.921 -13.193  -9.319  1.00  1.52           C  
ATOM    383  O   GLN A  24      -6.347 -14.007 -10.147  1.00  1.52           O  
ATOM    384  CB  GLN A  24      -5.673 -14.058  -6.989  1.00  1.52           C  
ATOM    385  CG  GLN A  24      -4.850 -14.902  -6.024  1.00  1.52           C  
ATOM    386  CD  GLN A  24      -5.527 -15.095  -4.675  1.00  1.52           C  
ATOM    387  OE1 GLN A  24      -6.491 -14.406  -4.321  1.00  1.52           O  
ATOM    388  NE2 GLN A  24      -5.014 -16.046  -3.901  1.00  1.52           N  
ATOM    389  H   GLN A  24      -3.887 -12.308  -6.980  1.00  1.52           H  
ATOM    390  HA  GLN A  24      -4.435 -14.559  -8.647  1.00  1.52           H  
ATOM    391 1HB  GLN A  24      -5.984 -13.151  -6.463  1.00  1.52           H  
ATOM    392 2HB  GLN A  24      -6.572 -14.610  -7.254  1.00  1.52           H  
ATOM    393 1HG  GLN A  24      -4.719 -15.885  -6.472  1.00  1.52           H  
ATOM    394 2HG  GLN A  24      -3.879 -14.446  -5.872  1.00  1.52           H  
ATOM    395 1HE2 GLN A  24      -5.408 -16.225  -3.001  1.00  1.52           H  
ATOM    396 2HE2 GLN A  24      -4.233 -16.581  -4.222  1.00  1.52           H  
ATOM    397  N   CYS A  25      -6.341 -11.911  -9.286  1.00  1.57           N  
ATOM    398  CA  CYS A  25      -7.344 -11.461 -10.260  1.00  1.57           C  
ATOM    399  C   CYS A  25      -6.801 -10.700 -11.470  1.00  1.57           C  
ATOM    400  O   CYS A  25      -7.505 -10.565 -12.472  1.00  1.57           O  
ATOM    401  CB  CYS A  25      -8.384 -10.562  -9.589  1.00  1.57           C  
ATOM    402  SG  CYS A  25      -7.753  -8.969  -9.025  1.00  1.57           S  
ATOM    403  H   CYS A  25      -6.012 -11.273  -8.558  1.00  1.57           H  
ATOM    404  HA  CYS A  25      -7.863 -12.343 -10.629  1.00  1.57           H  
ATOM    405 1HB  CYS A  25      -9.194 -10.369 -10.291  1.00  1.57           H  
ATOM    406 2HB  CYS A  25      -8.809 -11.075  -8.728  1.00  1.57           H  
ATOM    407  HG  CYS A  25      -7.029  -9.475  -7.999  1.00  1.57           H  
ATOM    408  N   VAL A  26      -5.561 -10.232 -11.406  1.00  1.58           N  
ATOM    409  CA  VAL A  26      -5.002  -9.440 -12.489  1.00  1.58           C  
ATOM    410  C   VAL A  26      -3.941 -10.185 -13.246  1.00  1.58           C  
ATOM    411  O   VAL A  26      -3.948 -10.262 -14.474  1.00  1.58           O  
ATOM    412  CB  VAL A  26      -4.221  -8.234 -11.975  1.00  1.58           C  
ATOM    413  CG1 VAL A  26      -3.656  -7.486 -13.144  1.00  1.58           C  
ATOM    414  CG2 VAL A  26      -4.997  -7.429 -11.090  1.00  1.58           C  
ATOM    415  H   VAL A  26      -5.005 -10.357 -10.568  1.00  1.58           H  
ATOM    416  HA  VAL A  26      -5.799  -9.137 -13.169  1.00  1.58           H  
ATOM    417  HB  VAL A  26      -3.378  -8.581 -11.427  1.00  1.58           H  
ATOM    418 1HG1 VAL A  26      -3.047  -6.689 -12.775  1.00  1.58           H  
ATOM    419 2HG1 VAL A  26      -3.051  -8.147 -13.742  1.00  1.58           H  
ATOM    420 3HG1 VAL A  26      -4.452  -7.090 -13.764  1.00  1.58           H  
ATOM    421 1HG2 VAL A  26      -4.365  -6.649 -10.785  1.00  1.58           H  
ATOM    422 2HG2 VAL A  26      -5.825  -7.054 -11.549  1.00  1.58           H  
ATOM    423 3HG2 VAL A  26      -5.304  -8.016 -10.247  1.00  1.58           H  
ATOM    424  N   LEU A  27      -2.964 -10.659 -12.493  1.00  1.54           N  
ATOM    425  CA  LEU A  27      -1.768 -11.153 -13.117  1.00  1.54           C  
ATOM    426  C   LEU A  27      -1.840 -12.607 -13.501  1.00  1.54           C  
ATOM    427  O   LEU A  27      -1.713 -12.928 -14.681  1.00  1.54           O  
ATOM    428  CB  LEU A  27      -0.622 -10.946 -12.152  1.00  1.54           C  
ATOM    429  CG  LEU A  27      -0.357  -9.512 -11.764  1.00  1.54           C  
ATOM    430  CD1 LEU A  27       0.776  -9.436 -10.777  1.00  1.54           C  
ATOM    431  CD2 LEU A  27      -0.078  -8.769 -12.969  1.00  1.54           C  
ATOM    432  H   LEU A  27      -3.050 -10.606 -11.477  1.00  1.54           H  
ATOM    433  HA  LEU A  27      -1.588 -10.569 -14.018  1.00  1.54           H  
ATOM    434 1HB  LEU A  27      -0.854 -11.489 -11.252  1.00  1.54           H  
ATOM    435 2HB  LEU A  27       0.286 -11.359 -12.591  1.00  1.54           H  
ATOM    436  HG  LEU A  27      -1.224  -9.094 -11.277  1.00  1.54           H  
ATOM    437 1HD1 LEU A  27       0.939  -8.405 -10.535  1.00  1.54           H  
ATOM    438 2HD1 LEU A  27       0.535  -9.987  -9.880  1.00  1.54           H  
ATOM    439 3HD1 LEU A  27       1.666  -9.844 -11.203  1.00  1.54           H  
ATOM    440 1HD2 LEU A  27       0.118  -7.730 -12.721  1.00  1.54           H  
ATOM    441 2HD2 LEU A  27       0.763  -9.199 -13.432  1.00  1.54           H  
ATOM    442 3HD2 LEU A  27      -0.917  -8.837 -13.641  1.00  1.54           H  
ATOM    443  N   ARG A  28      -2.106 -13.485 -12.542  1.00  1.43           N  
ATOM    444  CA  ARG A  28      -2.184 -14.930 -12.770  1.00  1.43           C  
ATOM    445  C   ARG A  28      -0.931 -15.509 -13.455  1.00  1.43           C  
ATOM    446  O   ARG A  28      -0.133 -16.201 -12.820  1.00  1.43           O  
ATOM    447  CB  ARG A  28      -3.441 -15.250 -13.564  1.00  1.43           C  
ATOM    448  CG  ARG A  28      -4.711 -14.954 -12.777  1.00  1.43           C  
ATOM    449  CD  ARG A  28      -5.949 -15.228 -13.532  1.00  1.43           C  
ATOM    450  NE  ARG A  28      -7.132 -14.918 -12.731  1.00  1.43           N  
ATOM    451  CZ  ARG A  28      -8.406 -15.034 -13.166  1.00  1.43           C  
ATOM    452  NH1 ARG A  28      -8.644 -15.452 -14.393  1.00  1.43           N  
ATOM    453  NH2 ARG A  28      -9.422 -14.733 -12.372  1.00  1.43           N  
ATOM    454  H   ARG A  28      -2.248 -13.151 -11.592  1.00  1.43           H  
ATOM    455  HA  ARG A  28      -2.286 -15.408 -11.795  1.00  1.43           H  
ATOM    456 1HB  ARG A  28      -3.479 -14.681 -14.487  1.00  1.43           H  
ATOM    457 2HB  ARG A  28      -3.444 -16.307 -13.832  1.00  1.43           H  
ATOM    458 1HG  ARG A  28      -4.725 -15.559 -11.870  1.00  1.43           H  
ATOM    459 2HG  ARG A  28      -4.718 -13.895 -12.492  1.00  1.43           H  
ATOM    460 1HD  ARG A  28      -5.972 -14.610 -14.429  1.00  1.43           H  
ATOM    461 2HD  ARG A  28      -5.988 -16.280 -13.809  1.00  1.43           H  
ATOM    462  HE  ARG A  28      -6.969 -14.578 -11.767  1.00  1.43           H  
ATOM    463 1HH1 ARG A  28      -7.875 -15.685 -15.004  1.00  1.43           H  
ATOM    464 2HH1 ARG A  28      -9.595 -15.541 -14.721  1.00  1.43           H  
ATOM    465 1HH2 ARG A  28      -9.264 -14.422 -11.423  1.00  1.43           H  
ATOM    466 2HH2 ARG A  28     -10.365 -14.824 -12.712  1.00  1.43           H  
ATOM    467  N   ASP A  29      -0.778 -15.254 -14.750  1.00  1.28           N  
ATOM    468  CA  ASP A  29       0.389 -15.698 -15.501  1.00  1.28           C  
ATOM    469  C   ASP A  29       0.862 -14.683 -16.559  1.00  1.28           C  
ATOM    470  O   ASP A  29       1.681 -15.018 -17.419  1.00  1.28           O  
ATOM    471  CB  ASP A  29       0.122 -17.079 -16.120  1.00  1.28           C  
ATOM    472  CG  ASP A  29      -1.059 -17.141 -17.117  1.00  1.28           C  
ATOM    473  OD1 ASP A  29      -1.684 -16.142 -17.371  1.00  1.28           O  
ATOM    474  OD2 ASP A  29      -1.323 -18.219 -17.598  1.00  1.28           O  
ATOM    475  H   ASP A  29      -1.470 -14.666 -15.195  1.00  1.28           H  
ATOM    476  HA  ASP A  29       1.209 -15.820 -14.793  1.00  1.28           H  
ATOM    477 1HB  ASP A  29       1.021 -17.413 -16.638  1.00  1.28           H  
ATOM    478 2HB  ASP A  29      -0.067 -17.795 -15.319  1.00  1.28           H  
ATOM    479  N   SER A  30       0.356 -13.449 -16.492  1.00  1.12           N  
ATOM    480  CA  SER A  30       0.745 -12.394 -17.420  1.00  1.12           C  
ATOM    481  C   SER A  30       2.178 -11.960 -17.192  1.00  1.12           C  
ATOM    482  O   SER A  30       2.637 -11.867 -16.056  1.00  1.12           O  
ATOM    483  CB  SER A  30      -0.143 -11.169 -17.303  1.00  1.12           C  
ATOM    484  OG  SER A  30       0.307 -10.161 -18.195  1.00  1.12           O  
ATOM    485  H   SER A  30      -0.329 -13.239 -15.777  1.00  1.12           H  
ATOM    486  HA  SER A  30       0.664 -12.786 -18.434  1.00  1.12           H  
ATOM    487 1HB  SER A  30      -1.174 -11.438 -17.530  1.00  1.12           H  
ATOM    488 2HB  SER A  30      -0.118 -10.797 -16.276  1.00  1.12           H  
ATOM    489  HG  SER A  30      -0.254  -9.378 -18.044  1.00  1.12           H  
ATOM    490  N   GLU A  31       2.876 -11.649 -18.275  1.00  0.98           N  
ATOM    491  CA  GLU A  31       4.226 -11.110 -18.169  1.00  0.98           C  
ATOM    492  C   GLU A  31       4.221  -9.582 -18.142  1.00  0.98           C  
ATOM    493  O   GLU A  31       5.270  -8.955 -17.989  1.00  0.98           O  
ATOM    494  CB  GLU A  31       5.090 -11.592 -19.336  1.00  0.98           C  
ATOM    495  CG  GLU A  31       5.326 -13.103 -19.369  1.00  0.98           C  
ATOM    496  CD  GLU A  31       6.163 -13.559 -20.550  1.00  0.98           C  
ATOM    497  OE1 GLU A  31       6.543 -12.733 -21.345  1.00  0.98           O  
ATOM    498  OE2 GLU A  31       6.418 -14.738 -20.650  1.00  0.98           O  
ATOM    499  H   GLU A  31       2.452 -11.772 -19.183  1.00  0.98           H  
ATOM    500  HA  GLU A  31       4.671 -11.462 -17.235  1.00  0.98           H  
ATOM    501 1HB  GLU A  31       4.622 -11.303 -20.277  1.00  0.98           H  
ATOM    502 2HB  GLU A  31       6.063 -11.101 -19.289  1.00  0.98           H  
ATOM    503 1HG  GLU A  31       5.828 -13.397 -18.446  1.00  0.98           H  
ATOM    504 2HG  GLU A  31       4.359 -13.607 -19.396  1.00  0.98           H  
ATOM    505  N   SER A  32       3.053  -8.967 -18.337  1.00  0.87           N  
ATOM    506  CA  SER A  32       2.993  -7.507 -18.386  1.00  0.87           C  
ATOM    507  C   SER A  32       1.585  -6.947 -18.215  1.00  0.87           C  
ATOM    508  O   SER A  32       0.602  -7.543 -18.674  1.00  0.87           O  
ATOM    509  CB  SER A  32       3.589  -6.994 -19.693  1.00  0.87           C  
ATOM    510  OG  SER A  32       3.524  -5.598 -19.758  1.00  0.87           O  
ATOM    511  H   SER A  32       2.196  -9.508 -18.414  1.00  0.87           H  
ATOM    512  HA  SER A  32       3.599  -7.127 -17.568  1.00  0.87           H  
ATOM    513 1HB  SER A  32       4.628  -7.303 -19.767  1.00  0.87           H  
ATOM    514 2HB  SER A  32       3.057  -7.427 -20.535  1.00  0.87           H  
ATOM    515  HG  SER A  32       3.750  -5.279 -18.855  1.00  0.87           H  
ATOM    516  N   ILE A  33       1.511  -5.791 -17.560  1.00  0.81           N  
ATOM    517  CA  ILE A  33       0.273  -5.031 -17.383  1.00  0.81           C  
ATOM    518  C   ILE A  33       0.495  -3.568 -17.722  1.00  0.81           C  
ATOM    519  O   ILE A  33       1.633  -3.094 -17.733  1.00  0.81           O  
ATOM    520  CB  ILE A  33      -0.265  -5.125 -15.945  1.00  0.81           C  
ATOM    521  CG1 ILE A  33       0.769  -4.526 -14.968  1.00  0.81           C  
ATOM    522  CG2 ILE A  33      -0.613  -6.545 -15.568  1.00  0.81           C  
ATOM    523  CD1 ILE A  33       0.277  -4.418 -13.538  1.00  0.81           C  
ATOM    524  H   ILE A  33       2.391  -5.398 -17.225  1.00  0.81           H  
ATOM    525  HA  ILE A  33      -0.484  -5.424 -18.063  1.00  0.81           H  
ATOM    526  HB  ILE A  33      -1.170  -4.513 -15.872  1.00  0.81           H  
ATOM    527 1HG1 ILE A  33       1.663  -5.140 -14.997  1.00  0.81           H  
ATOM    528 2HG1 ILE A  33       1.034  -3.520 -15.309  1.00  0.81           H  
ATOM    529 1HG2 ILE A  33      -1.011  -6.549 -14.561  1.00  0.81           H  
ATOM    530 2HG2 ILE A  33      -1.366  -6.928 -16.257  1.00  0.81           H  
ATOM    531 3HG2 ILE A  33       0.270  -7.172 -15.615  1.00  0.81           H  
ATOM    532 1HD1 ILE A  33       1.060  -3.988 -12.918  1.00  0.81           H  
ATOM    533 2HD1 ILE A  33      -0.603  -3.781 -13.511  1.00  0.81           H  
ATOM    534 3HD1 ILE A  33       0.022  -5.402 -13.163  1.00  0.81           H  
ATOM    535  N   VAL A  34      -0.589  -2.835 -17.926  1.00  0.80           N  
ATOM    536  CA  VAL A  34      -0.475  -1.399 -18.126  1.00  0.80           C  
ATOM    537  C   VAL A  34      -1.027  -0.644 -16.938  1.00  0.80           C  
ATOM    538  O   VAL A  34      -2.116  -0.948 -16.448  1.00  0.80           O  
ATOM    539  CB  VAL A  34      -1.199  -0.976 -19.408  1.00  0.80           C  
ATOM    540  CG1 VAL A  34      -1.150   0.553 -19.573  1.00  0.80           C  
ATOM    541  CG2 VAL A  34      -0.545  -1.668 -20.577  1.00  0.80           C  
ATOM    542  H   VAL A  34      -1.512  -3.272 -17.953  1.00  0.80           H  
ATOM    543  HA  VAL A  34       0.574  -1.138 -18.229  1.00  0.80           H  
ATOM    544  HB  VAL A  34      -2.224  -1.280 -19.350  1.00  0.80           H  
ATOM    545 1HG1 VAL A  34      -1.668   0.837 -20.486  1.00  0.80           H  
ATOM    546 2HG1 VAL A  34      -1.635   1.033 -18.721  1.00  0.80           H  
ATOM    547 3HG1 VAL A  34      -0.107   0.879 -19.627  1.00  0.80           H  
ATOM    548 1HG2 VAL A  34      -1.054  -1.391 -21.498  1.00  0.80           H  
ATOM    549 2HG2 VAL A  34       0.492  -1.367 -20.628  1.00  0.80           H  
ATOM    550 3HG2 VAL A  34      -0.605  -2.749 -20.442  1.00  0.80           H  
ATOM    551  N   LEU A  35      -0.256   0.311 -16.443  1.00  0.86           N  
ATOM    552  CA  LEU A  35      -0.703   1.093 -15.324  1.00  0.86           C  
ATOM    553  C   LEU A  35      -1.254   2.435 -15.786  1.00  0.86           C  
ATOM    554  O   LEU A  35      -0.688   3.119 -16.651  1.00  0.86           O  
ATOM    555  CB  LEU A  35       0.421   1.307 -14.312  1.00  0.86           C  
ATOM    556  CG  LEU A  35       1.042   0.064 -13.715  1.00  0.86           C  
ATOM    557  CD1 LEU A  35       2.066   0.495 -12.733  1.00  0.86           C  
ATOM    558  CD2 LEU A  35      -0.016  -0.789 -13.081  1.00  0.86           C  
ATOM    559  H   LEU A  35       0.642   0.506 -16.868  1.00  0.86           H  
ATOM    560  HA  LEU A  35      -1.497   0.551 -14.824  1.00  0.86           H  
ATOM    561 1HB  LEU A  35       1.217   1.866 -14.800  1.00  0.86           H  
ATOM    562 2HB  LEU A  35       0.030   1.907 -13.490  1.00  0.86           H  
ATOM    563  HG  LEU A  35       1.544  -0.513 -14.496  1.00  0.86           H  
ATOM    564 1HD1 LEU A  35       2.537  -0.364 -12.295  1.00  0.86           H  
ATOM    565 2HD1 LEU A  35       2.816   1.105 -13.229  1.00  0.86           H  
ATOM    566 3HD1 LEU A  35       1.580   1.076 -11.962  1.00  0.86           H  
ATOM    567 1HD2 LEU A  35       0.441  -1.669 -12.654  1.00  0.86           H  
ATOM    568 2HD2 LEU A  35      -0.526  -0.240 -12.308  1.00  0.86           H  
ATOM    569 3HD2 LEU A  35      -0.729  -1.077 -13.846  1.00  0.86           H  
ATOM    570  N   ARG A  36      -2.346   2.819 -15.157  1.00  1.00           N  
ATOM    571  CA  ARG A  36      -3.054   4.072 -15.384  1.00  1.00           C  
ATOM    572  C   ARG A  36      -3.372   4.694 -14.039  1.00  1.00           C  
ATOM    573  O   ARG A  36      -3.545   3.970 -13.077  1.00  1.00           O  
ATOM    574  CB  ARG A  36      -4.318   3.824 -16.194  1.00  1.00           C  
ATOM    575  CG  ARG A  36      -5.146   5.054 -16.482  1.00  1.00           C  
ATOM    576  CD  ARG A  36      -6.216   4.813 -17.492  1.00  1.00           C  
ATOM    577  NE  ARG A  36      -7.230   3.847 -17.070  1.00  1.00           N  
ATOM    578  CZ  ARG A  36      -8.329   4.147 -16.347  1.00  1.00           C  
ATOM    579  NH1 ARG A  36      -8.539   5.375 -15.941  1.00  1.00           N  
ATOM    580  NH2 ARG A  36      -9.203   3.203 -16.051  1.00  1.00           N  
ATOM    581  H   ARG A  36      -2.748   2.152 -14.493  1.00  1.00           H  
ATOM    582  HA  ARG A  36      -2.409   4.753 -15.942  1.00  1.00           H  
ATOM    583 1HB  ARG A  36      -4.051   3.377 -17.152  1.00  1.00           H  
ATOM    584 2HB  ARG A  36      -4.947   3.111 -15.667  1.00  1.00           H  
ATOM    585 1HG  ARG A  36      -5.620   5.405 -15.563  1.00  1.00           H  
ATOM    586 2HG  ARG A  36      -4.487   5.829 -16.868  1.00  1.00           H  
ATOM    587 1HD  ARG A  36      -6.714   5.757 -17.713  1.00  1.00           H  
ATOM    588 2HD  ARG A  36      -5.755   4.434 -18.392  1.00  1.00           H  
ATOM    589  HE  ARG A  36      -7.113   2.887 -17.363  1.00  1.00           H  
ATOM    590 1HH1 ARG A  36      -7.873   6.100 -16.165  1.00  1.00           H  
ATOM    591 2HH1 ARG A  36      -9.363   5.594 -15.402  1.00  1.00           H  
ATOM    592 1HH2 ARG A  36      -9.049   2.252 -16.365  1.00  1.00           H  
ATOM    593 2HH2 ARG A  36     -10.025   3.428 -15.514  1.00  1.00           H  
ATOM    594  N   THR A  37      -3.378   6.011 -13.931  1.00  1.22           N  
ATOM    595  CA  THR A  37      -3.745   6.629 -12.655  1.00  1.22           C  
ATOM    596  C   THR A  37      -4.969   7.491 -12.836  1.00  1.22           C  
ATOM    597  O   THR A  37      -5.519   7.590 -13.942  1.00  1.22           O  
ATOM    598  CB  THR A  37      -2.633   7.528 -12.090  1.00  1.22           C  
ATOM    599  OG1 THR A  37      -2.507   8.711 -12.908  1.00  1.22           O  
ATOM    600  CG2 THR A  37      -1.330   6.766 -12.072  1.00  1.22           C  
ATOM    601  H   THR A  37      -3.168   6.590 -14.731  1.00  1.22           H  
ATOM    602  HA  THR A  37      -3.981   5.857 -11.925  1.00  1.22           H  
ATOM    603  HB  THR A  37      -2.884   7.817 -11.070  1.00  1.22           H  
ATOM    604  HG1 THR A  37      -3.349   9.256 -12.849  1.00  1.22           H  
ATOM    605 1HG2 THR A  37      -0.561   7.386 -11.655  1.00  1.22           H  
ATOM    606 2HG2 THR A  37      -1.448   5.884 -11.463  1.00  1.22           H  
ATOM    607 3HG2 THR A  37      -1.058   6.476 -13.084  1.00  1.22           H  
ATOM    608  N   ARG A  38      -5.410   8.119 -11.758  1.00  1.52           N  
ATOM    609  CA  ARG A  38      -6.505   9.051 -11.896  1.00  1.52           C  
ATOM    610  C   ARG A  38      -5.996  10.096 -12.864  1.00  1.52           C  
ATOM    611  O   ARG A  38      -4.785  10.345 -12.912  1.00  1.52           O  
ATOM    612  CB  ARG A  38      -6.889   9.703 -10.577  1.00  1.52           C  
ATOM    613  CG  ARG A  38      -7.473   8.754  -9.575  1.00  1.52           C  
ATOM    614  CD  ARG A  38      -7.937   9.412  -8.324  1.00  1.52           C  
ATOM    615  NE  ARG A  38      -8.376   8.419  -7.358  1.00  1.52           N  
ATOM    616  CZ  ARG A  38      -8.926   8.652  -6.166  1.00  1.52           C  
ATOM    617  NH1 ARG A  38      -9.165   9.877  -5.746  1.00  1.52           N  
ATOM    618  NH2 ARG A  38      -9.215   7.605  -5.424  1.00  1.52           N  
ATOM    619  H   ARG A  38      -4.977   7.956 -10.856  1.00  1.52           H  
ATOM    620  HA  ARG A  38      -7.373   8.545 -12.320  1.00  1.52           H  
ATOM    621 1HB  ARG A  38      -6.013  10.167 -10.130  1.00  1.52           H  
ATOM    622 2HB  ARG A  38      -7.620  10.493 -10.760  1.00  1.52           H  
ATOM    623 1HG  ARG A  38      -8.306   8.208 -10.015  1.00  1.52           H  
ATOM    624 2HG  ARG A  38      -6.698   8.055  -9.301  1.00  1.52           H  
ATOM    625 1HD  ARG A  38      -7.120   9.979  -7.883  1.00  1.52           H  
ATOM    626 2HD  ARG A  38      -8.771  10.075  -8.540  1.00  1.52           H  
ATOM    627  HE  ARG A  38      -8.223   7.424  -7.585  1.00  1.52           H  
ATOM    628 1HH1 ARG A  38      -8.933  10.665  -6.333  1.00  1.52           H  
ATOM    629 2HH1 ARG A  38      -9.580  10.026  -4.839  1.00  1.52           H  
ATOM    630 1HH2 ARG A  38      -8.981   6.672  -5.810  1.00  1.52           H  
ATOM    631 2HH2 ARG A  38      -9.630   7.711  -4.513  1.00  1.52           H  
ATOM    632  N   HIS A  39      -6.898  10.620 -13.692  1.00  1.82           N  
ATOM    633  CA  HIS A  39      -6.619  11.630 -14.719  1.00  1.82           C  
ATOM    634  C   HIS A  39      -5.786  11.102 -15.896  1.00  1.82           C  
ATOM    635  O   HIS A  39      -5.436  11.867 -16.804  1.00  1.82           O  
ATOM    636  CB  HIS A  39      -5.884  12.836 -14.114  1.00  1.82           C  
ATOM    637  CG  HIS A  39      -6.553  13.411 -12.903  1.00  1.82           C  
ATOM    638  ND1 HIS A  39      -7.810  13.978 -12.941  1.00  1.82           N  
ATOM    639  CD2 HIS A  39      -6.138  13.501 -11.618  1.00  1.82           C  
ATOM    640  CE1 HIS A  39      -8.139  14.395 -11.730  1.00  1.82           C  
ATOM    641  NE2 HIS A  39      -7.142  14.119 -10.909  1.00  1.82           N  
ATOM    642  H   HIS A  39      -7.858  10.322 -13.588  1.00  1.82           H  
ATOM    643  HA  HIS A  39      -7.564  11.987 -15.128  1.00  1.82           H  
ATOM    644 1HB  HIS A  39      -4.866  12.576 -13.861  1.00  1.82           H  
ATOM    645 2HB  HIS A  39      -5.825  13.624 -14.863  1.00  1.82           H  
ATOM    646  HD2 HIS A  39      -5.183  13.148 -11.223  1.00  1.82           H  
ATOM    647  HE1 HIS A  39      -9.073  14.884 -11.456  1.00  1.82           H  
ATOM    648  HE2 HIS A  39      -7.117  14.326  -9.920  1.00  1.82           H  
ATOM    649  N   ASN A  40      -5.567   9.786 -15.965  1.00  1.99           N  
ATOM    650  CA  ASN A  40      -4.816   9.205 -17.071  1.00  1.99           C  
ATOM    651  C   ASN A  40      -3.440   9.858 -17.178  1.00  1.99           C  
ATOM    652  O   ASN A  40      -2.462   9.346 -16.634  1.00  1.99           O  
ATOM    653  CB  ASN A  40      -5.593   9.260 -18.389  1.00  1.99           C  
ATOM    654  CG  ASN A  40      -4.973   8.383 -19.494  1.00  1.99           C  
ATOM    655  OD1 ASN A  40      -4.799   7.171 -19.287  1.00  1.99           O  
ATOM    656  ND2 ASN A  40      -4.655   8.966 -20.626  1.00  1.99           N  
ATOM    657  H   ASN A  40      -5.854   9.173 -15.205  1.00  1.99           H  
ATOM    658  HA  ASN A  40      -4.643   8.156 -16.839  1.00  1.99           H  
ATOM    659 1HB  ASN A  40      -6.606   8.905 -18.206  1.00  1.99           H  
ATOM    660 2HB  ASN A  40      -5.681  10.275 -18.757  1.00  1.99           H  
ATOM    661 1HD2 ASN A  40      -4.248   8.436 -21.371  1.00  1.99           H  
ATOM    662 2HD2 ASN A  40      -4.810   9.946 -20.745  1.00  1.99           H  
ATOM    663  N   MET A  41      -3.344  10.903 -17.999  1.00  1.95           N  
ATOM    664  CA  MET A  41      -2.115  11.646 -18.278  1.00  1.95           C  
ATOM    665  C   MET A  41      -1.146  10.832 -19.120  1.00  1.95           C  
ATOM    666  O   MET A  41      -1.001  11.073 -20.319  1.00  1.95           O  
ATOM    667  CB  MET A  41      -1.439  12.072 -16.966  1.00  1.95           C  
ATOM    668  CG  MET A  41      -2.240  13.045 -16.131  1.00  1.95           C  
ATOM    669  SD  MET A  41      -1.416  13.443 -14.609  1.00  1.95           S  
ATOM    670  CE  MET A  41      -1.662  11.865 -13.762  1.00  1.95           C  
ATOM    671  H   MET A  41      -4.218  11.269 -18.345  1.00  1.95           H  
ATOM    672  HA  MET A  41      -2.376  12.539 -18.844  1.00  1.95           H  
ATOM    673 1HB  MET A  41      -1.173  11.240 -16.341  1.00  1.95           H  
ATOM    674 2HB  MET A  41      -0.497  12.569 -17.218  1.00  1.95           H  
ATOM    675 1HG  MET A  41      -2.413  13.962 -16.689  1.00  1.95           H  
ATOM    676 2HG  MET A  41      -3.199  12.609 -15.889  1.00  1.95           H  
ATOM    677 1HE  MET A  41      -1.208  11.900 -12.773  1.00  1.95           H  
ATOM    678 2HE  MET A  41      -2.723  11.661 -13.665  1.00  1.95           H  
ATOM    679 3HE  MET A  41      -1.200  11.059 -14.342  1.00  1.95           H  
ATOM    680  N   ASP A  42      -0.502   9.867 -18.475  1.00  1.72           N  
ATOM    681  CA  ASP A  42       0.492   8.999 -19.091  1.00  1.72           C  
ATOM    682  C   ASP A  42       0.309   7.562 -18.630  1.00  1.72           C  
ATOM    683  O   ASP A  42       0.261   7.295 -17.430  1.00  1.72           O  
ATOM    684  CB  ASP A  42       1.910   9.439 -18.691  1.00  1.72           C  
ATOM    685  CG  ASP A  42       2.326  10.811 -19.232  1.00  1.72           C  
ATOM    686  OD1 ASP A  42       2.618  10.920 -20.398  1.00  1.72           O  
ATOM    687  OD2 ASP A  42       2.341  11.740 -18.455  1.00  1.72           O  
ATOM    688  H   ASP A  42      -0.768   9.714 -17.505  1.00  1.72           H  
ATOM    689  HA  ASP A  42       0.379   9.039 -20.174  1.00  1.72           H  
ATOM    690 1HB  ASP A  42       1.983   9.460 -17.603  1.00  1.72           H  
ATOM    691 2HB  ASP A  42       2.625   8.693 -19.046  1.00  1.72           H  
ATOM    692  N   ARG A  43       0.241   6.632 -19.573  1.00  1.42           N  
ATOM    693  CA  ARG A  43       0.137   5.228 -19.199  1.00  1.42           C  
ATOM    694  C   ARG A  43       1.522   4.607 -19.235  1.00  1.42           C  
ATOM    695  O   ARG A  43       2.358   5.005 -20.053  1.00  1.42           O  
ATOM    696  CB  ARG A  43      -0.811   4.476 -20.109  1.00  1.42           C  
ATOM    697  CG  ARG A  43      -2.243   4.958 -20.037  1.00  1.42           C  
ATOM    698  CD  ARG A  43      -3.144   4.143 -20.878  1.00  1.42           C  
ATOM    699  NE  ARG A  43      -4.495   4.670 -20.876  1.00  1.42           N  
ATOM    700  CZ  ARG A  43      -5.559   4.055 -21.440  1.00  1.42           C  
ATOM    701  NH1 ARG A  43      -5.405   2.889 -22.034  1.00  1.42           N  
ATOM    702  NH2 ARG A  43      -6.757   4.615 -21.400  1.00  1.42           N  
ATOM    703  H   ARG A  43       0.269   6.899 -20.547  1.00  1.42           H  
ATOM    704  HA  ARG A  43      -0.248   5.157 -18.181  1.00  1.42           H  
ATOM    705 1HB  ARG A  43      -0.475   4.551 -21.139  1.00  1.42           H  
ATOM    706 2HB  ARG A  43      -0.804   3.426 -19.834  1.00  1.42           H  
ATOM    707 1HG  ARG A  43      -2.589   4.900 -19.003  1.00  1.42           H  
ATOM    708 2HG  ARG A  43      -2.298   5.995 -20.374  1.00  1.42           H  
ATOM    709 1HD  ARG A  43      -2.781   4.136 -21.905  1.00  1.42           H  
ATOM    710 2HD  ARG A  43      -3.175   3.124 -20.493  1.00  1.42           H  
ATOM    711  HE  ARG A  43      -4.642   5.580 -20.422  1.00  1.42           H  
ATOM    712 1HH1 ARG A  43      -4.493   2.457 -22.072  1.00  1.42           H  
ATOM    713 2HH1 ARG A  43      -6.199   2.430 -22.458  1.00  1.42           H  
ATOM    714 1HH2 ARG A  43      -6.889   5.512 -20.953  1.00  1.42           H  
ATOM    715 2HH2 ARG A  43      -7.544   4.149 -21.826  1.00  1.42           H  
ATOM    716  N   THR A  44       1.766   3.642 -18.360  1.00  1.15           N  
ATOM    717  CA  THR A  44       3.065   2.978 -18.323  1.00  1.15           C  
ATOM    718  C   THR A  44       2.950   1.466 -18.430  1.00  1.15           C  
ATOM    719  O   THR A  44       2.148   0.845 -17.737  1.00  1.15           O  
ATOM    720  CB  THR A  44       3.809   3.364 -17.031  1.00  1.15           C  
ATOM    721  OG1 THR A  44       3.991   4.787 -16.997  1.00  1.15           O  
ATOM    722  CG2 THR A  44       5.173   2.682 -16.933  1.00  1.15           C  
ATOM    723  H   THR A  44       1.023   3.375 -17.710  1.00  1.15           H  
ATOM    724  HA  THR A  44       3.657   3.324 -19.171  1.00  1.15           H  
ATOM    725  HB  THR A  44       3.208   3.065 -16.172  1.00  1.15           H  
ATOM    726  HG1 THR A  44       4.483   5.064 -17.780  1.00  1.15           H  
ATOM    727 1HG2 THR A  44       5.650   2.989 -16.014  1.00  1.15           H  
ATOM    728 2HG2 THR A  44       5.059   1.602 -16.934  1.00  1.15           H  
ATOM    729 3HG2 THR A  44       5.797   2.977 -17.777  1.00  1.15           H  
ATOM    730  N   THR A  45       3.752   0.856 -19.292  1.00  0.96           N  
ATOM    731  CA  THR A  45       3.696  -0.597 -19.390  1.00  0.96           C  
ATOM    732  C   THR A  45       4.735  -1.182 -18.453  1.00  0.96           C  
ATOM    733  O   THR A  45       5.903  -0.796 -18.509  1.00  0.96           O  
ATOM    734  CB  THR A  45       3.954  -1.094 -20.818  1.00  0.96           C  
ATOM    735  OG1 THR A  45       2.969  -0.555 -21.711  1.00  0.96           O  
ATOM    736  CG2 THR A  45       3.853  -2.612 -20.839  1.00  0.96           C  
ATOM    737  H   THR A  45       4.400   1.391 -19.856  1.00  0.96           H  
ATOM    738  HA  THR A  45       2.717  -0.950 -19.073  1.00  0.96           H  
ATOM    739  HB  THR A  45       4.946  -0.784 -21.144  1.00  0.96           H  
ATOM    740  HG1 THR A  45       2.128  -0.985 -21.550  1.00  0.96           H  
ATOM    741 1HG2 THR A  45       4.026  -2.978 -21.846  1.00  0.96           H  
ATOM    742 2HG2 THR A  45       4.596  -3.042 -20.168  1.00  0.96           H  
ATOM    743 3HG2 THR A  45       2.855  -2.913 -20.509  1.00  0.96           H  
ATOM    744  N   CYS A  46       4.306  -2.077 -17.572  1.00  0.86           N  
ATOM    745  CA  CYS A  46       5.222  -2.678 -16.619  1.00  0.86           C  
ATOM    746  C   CYS A  46       5.373  -4.189 -16.819  1.00  0.86           C  
ATOM    747  O   CYS A  46       4.419  -4.881 -17.210  1.00  0.86           O  
ATOM    748  CB  CYS A  46       4.779  -2.366 -15.181  1.00  0.86           C  
ATOM    749  SG  CYS A  46       4.804  -0.587 -14.765  1.00  0.86           S  
ATOM    750  H   CYS A  46       3.327  -2.355 -17.581  1.00  0.86           H  
ATOM    751  HA  CYS A  46       6.189  -2.221 -16.771  1.00  0.86           H  
ATOM    752 1HB  CYS A  46       3.767  -2.741 -15.017  1.00  0.86           H  
ATOM    753 2HB  CYS A  46       5.443  -2.885 -14.484  1.00  0.86           H  
ATOM    754  HG  CYS A  46       6.104  -0.422 -15.005  1.00  0.86           H  
ATOM    755  N   THR A  47       6.576  -4.700 -16.522  1.00  0.83           N  
ATOM    756  CA  THR A  47       6.848  -6.146 -16.604  1.00  0.83           C  
ATOM    757  C   THR A  47       6.562  -6.827 -15.282  1.00  0.83           C  
ATOM    758  O   THR A  47       6.955  -6.340 -14.215  1.00  0.83           O  
ATOM    759  CB  THR A  47       8.297  -6.487 -17.001  1.00  0.83           C  
ATOM    760  OG1 THR A  47       8.607  -5.966 -18.305  1.00  0.83           O  
ATOM    761  CG2 THR A  47       8.533  -7.997 -17.014  1.00  0.83           C  
ATOM    762  H   THR A  47       7.307  -4.050 -16.220  1.00  0.83           H  
ATOM    763  HA  THR A  47       6.189  -6.583 -17.354  1.00  0.83           H  
ATOM    764  HB  THR A  47       8.969  -6.048 -16.275  1.00  0.83           H  
ATOM    765  HG1 THR A  47       9.603  -5.942 -18.388  1.00  0.83           H  
ATOM    766 1HG2 THR A  47       9.561  -8.186 -17.291  1.00  0.83           H  
ATOM    767 2HG2 THR A  47       8.352  -8.417 -16.037  1.00  0.83           H  
ATOM    768 3HG2 THR A  47       7.870  -8.467 -17.739  1.00  0.83           H  
ATOM    769  N   ILE A  48       5.873  -7.956 -15.375  1.00  0.86           N  
ATOM    770  CA  ILE A  48       5.507  -8.769 -14.229  1.00  0.86           C  
ATOM    771  C   ILE A  48       6.346 -10.031 -14.131  1.00  0.86           C  
ATOM    772  O   ILE A  48       6.528 -10.758 -15.108  1.00  0.86           O  
ATOM    773  CB  ILE A  48       4.042  -9.152 -14.310  1.00  0.86           C  
ATOM    774  CG1 ILE A  48       3.219  -7.878 -14.388  1.00  0.86           C  
ATOM    775  CG2 ILE A  48       3.670 -10.029 -13.126  1.00  0.86           C  
ATOM    776  CD1 ILE A  48       3.355  -7.040 -13.166  1.00  0.86           C  
ATOM    777  H   ILE A  48       5.610  -8.273 -16.306  1.00  0.86           H  
ATOM    778  HA  ILE A  48       5.662  -8.182 -13.330  1.00  0.86           H  
ATOM    779  HB  ILE A  48       3.865  -9.707 -15.224  1.00  0.86           H  
ATOM    780 1HG1 ILE A  48       3.566  -7.291 -15.229  1.00  0.86           H  
ATOM    781 2HG1 ILE A  48       2.202  -8.117 -14.566  1.00  0.86           H  
ATOM    782 1HG2 ILE A  48       2.642 -10.316 -13.205  1.00  0.86           H  
ATOM    783 2HG2 ILE A  48       4.275 -10.931 -13.128  1.00  0.86           H  
ATOM    784 3HG2 ILE A  48       3.840  -9.481 -12.198  1.00  0.86           H  
ATOM    785 1HD1 ILE A  48       2.775  -6.138 -13.267  1.00  0.86           H  
ATOM    786 2HD1 ILE A  48       3.001  -7.598 -12.300  1.00  0.86           H  
ATOM    787 3HD1 ILE A  48       4.403  -6.784 -13.023  1.00  0.86           H  
ATOM    788  N   ARG A  49       6.882 -10.270 -12.943  1.00  0.94           N  
ATOM    789  CA  ARG A  49       7.720 -11.431 -12.705  1.00  0.94           C  
ATOM    790  C   ARG A  49       7.207 -12.219 -11.492  1.00  0.94           C  
ATOM    791  O   ARG A  49       6.562 -11.655 -10.606  1.00  0.94           O  
ATOM    792  CB  ARG A  49       9.147 -10.958 -12.532  1.00  0.94           C  
ATOM    793  CG  ARG A  49       9.707 -10.259 -13.783  1.00  0.94           C  
ATOM    794  CD  ARG A  49      11.099  -9.794 -13.639  1.00  0.94           C  
ATOM    795  NE  ARG A  49      11.494  -8.949 -14.787  1.00  0.94           N  
ATOM    796  CZ  ARG A  49      12.069  -9.405 -15.930  1.00  0.94           C  
ATOM    797  NH1 ARG A  49      12.345 -10.688 -16.042  1.00  0.94           N  
ATOM    798  NH2 ARG A  49      12.358  -8.585 -16.949  1.00  0.94           N  
ATOM    799  H   ARG A  49       6.705  -9.604 -12.192  1.00  0.94           H  
ATOM    800  HA  ARG A  49       7.678 -12.081 -13.578  1.00  0.94           H  
ATOM    801 1HB  ARG A  49       9.146 -10.214 -11.760  1.00  0.94           H  
ATOM    802 2HB  ARG A  49       9.802 -11.776 -12.238  1.00  0.94           H  
ATOM    803 1HG  ARG A  49       9.642 -10.926 -14.642  1.00  0.94           H  
ATOM    804 2HG  ARG A  49       9.113  -9.368 -13.972  1.00  0.94           H  
ATOM    805 1HD  ARG A  49      11.187  -9.223 -12.738  1.00  0.94           H  
ATOM    806 2HD  ARG A  49      11.772 -10.648 -13.592  1.00  0.94           H  
ATOM    807  HE  ARG A  49      11.292  -7.948 -14.705  1.00  0.94           H  
ATOM    808 1HH1 ARG A  49      12.131 -11.319 -15.282  1.00  0.94           H  
ATOM    809 2HH1 ARG A  49      12.771 -11.041 -16.887  1.00  0.94           H  
ATOM    810 1HH2 ARG A  49      12.130  -7.568 -16.929  1.00  0.94           H  
ATOM    811 2HH2 ARG A  49      12.781  -8.956 -17.782  1.00  0.94           H  
ATOM    812  N   THR A  50       7.486 -13.527 -11.456  1.00  1.07           N  
ATOM    813  CA  THR A  50       7.023 -14.396 -10.361  1.00  1.07           C  
ATOM    814  C   THR A  50       8.178 -15.154  -9.709  1.00  1.07           C  
ATOM    815  O   THR A  50       9.087 -15.619 -10.402  1.00  1.07           O  
ATOM    816  CB  THR A  50       5.973 -15.417 -10.867  1.00  1.07           C  
ATOM    817  OG1 THR A  50       4.873 -14.719 -11.463  1.00  1.07           O  
ATOM    818  CG2 THR A  50       5.419 -16.272  -9.695  1.00  1.07           C  
ATOM    819  H   THR A  50       8.022 -13.937 -12.209  1.00  1.07           H  
ATOM    820  HA  THR A  50       6.561 -13.778  -9.596  1.00  1.07           H  
ATOM    821  HB  THR A  50       6.426 -16.073 -11.608  1.00  1.07           H  
ATOM    822  HG1 THR A  50       4.166 -15.344 -11.652  1.00  1.07           H  
ATOM    823 1HG2 THR A  50       4.676 -16.967 -10.077  1.00  1.07           H  
ATOM    824 2HG2 THR A  50       6.217 -16.836  -9.224  1.00  1.07           H  
ATOM    825 3HG2 THR A  50       4.954 -15.618  -8.955  1.00  1.07           H  
ATOM    826  N   TYR A  51       8.149 -15.272  -8.379  1.00  1.24           N  
ATOM    827  CA  TYR A  51       9.197 -16.003  -7.674  1.00  1.24           C  
ATOM    828  C   TYR A  51       8.676 -16.798  -6.492  1.00  1.24           C  
ATOM    829  O   TYR A  51       7.579 -16.562  -5.985  1.00  1.24           O  
ATOM    830  CB  TYR A  51      10.257 -15.024  -7.181  1.00  1.24           C  
ATOM    831  CG  TYR A  51       9.800 -14.096  -6.058  1.00  1.24           C  
ATOM    832  CD1 TYR A  51      10.104 -14.344  -4.719  1.00  1.24           C  
ATOM    833  CD2 TYR A  51       9.053 -13.029  -6.380  1.00  1.24           C  
ATOM    834  CE1 TYR A  51       9.667 -13.452  -3.743  1.00  1.24           C  
ATOM    835  CE2 TYR A  51       8.625 -12.139  -5.441  1.00  1.24           C  
ATOM    836  CZ  TYR A  51       8.929 -12.330  -4.133  1.00  1.24           C  
ATOM    837  OH  TYR A  51       8.482 -11.411  -3.215  1.00  1.24           O  
ATOM    838  H   TYR A  51       7.380 -14.841  -7.868  1.00  1.24           H  
ATOM    839  HA  TYR A  51       9.655 -16.708  -8.369  1.00  1.24           H  
ATOM    840 1HB  TYR A  51      11.122 -15.583  -6.821  1.00  1.24           H  
ATOM    841 2HB  TYR A  51      10.592 -14.409  -8.012  1.00  1.24           H  
ATOM    842  HD1 TYR A  51      10.692 -15.217  -4.443  1.00  1.24           H  
ATOM    843  HD2 TYR A  51       8.792 -12.893  -7.397  1.00  1.24           H  
ATOM    844  HE1 TYR A  51       9.904 -13.621  -2.693  1.00  1.24           H  
ATOM    845  HE2 TYR A  51       8.024 -11.279  -5.734  1.00  1.24           H  
ATOM    846  HH  TYR A  51       8.052 -11.869  -2.466  1.00  1.24           H  
ATOM    847  N   ILE A  52       9.493 -17.729  -6.028  1.00  1.45           N  
ATOM    848  CA  ILE A  52       9.173 -18.511  -4.844  1.00  1.45           C  
ATOM    849  C   ILE A  52       9.891 -17.910  -3.655  1.00  1.45           C  
ATOM    850  O   ILE A  52      11.094 -17.649  -3.719  1.00  1.45           O  
ATOM    851  CB  ILE A  52       9.569 -19.977  -5.019  1.00  1.45           C  
ATOM    852  CG1 ILE A  52       8.792 -20.589  -6.185  1.00  1.45           C  
ATOM    853  CG2 ILE A  52       9.267 -20.721  -3.732  1.00  1.45           C  
ATOM    854  CD1 ILE A  52       9.310 -21.927  -6.630  1.00  1.45           C  
ATOM    855  H   ILE A  52      10.373 -17.890  -6.499  1.00  1.45           H  
ATOM    856  HA  ILE A  52       8.102 -18.465  -4.654  1.00  1.45           H  
ATOM    857  HB  ILE A  52      10.630 -20.054  -5.245  1.00  1.45           H  
ATOM    858 1HG1 ILE A  52       7.765 -20.726  -5.871  1.00  1.45           H  
ATOM    859 2HG1 ILE A  52       8.815 -19.905  -7.032  1.00  1.45           H  
ATOM    860 1HG2 ILE A  52       9.534 -21.770  -3.835  1.00  1.45           H  
ATOM    861 2HG2 ILE A  52       9.831 -20.290  -2.909  1.00  1.45           H  
ATOM    862 3HG2 ILE A  52       8.197 -20.640  -3.514  1.00  1.45           H  
ATOM    863 1HD1 ILE A  52       8.699 -22.302  -7.450  1.00  1.45           H  
ATOM    864 2HD1 ILE A  52      10.343 -21.825  -6.966  1.00  1.45           H  
ATOM    865 3HD1 ILE A  52       9.267 -22.628  -5.796  1.00  1.45           H  
ATOM    866  N   ARG A  53       9.157 -17.629  -2.591  1.00  1.67           N  
ATOM    867  CA  ARG A  53       9.778 -16.991  -1.442  1.00  1.67           C  
ATOM    868  C   ARG A  53      10.492 -18.005  -0.544  1.00  1.67           C  
ATOM    869  O   ARG A  53       9.882 -18.927  -0.017  1.00  1.67           O  
ATOM    870  CB  ARG A  53       8.742 -16.197  -0.670  1.00  1.67           C  
ATOM    871  CG  ARG A  53       9.286 -15.457   0.523  1.00  1.67           C  
ATOM    872  CD  ARG A  53       8.281 -14.540   1.096  1.00  1.67           C  
ATOM    873  NE  ARG A  53       8.758 -13.848   2.287  1.00  1.67           N  
ATOM    874  CZ  ARG A  53       8.144 -12.824   2.876  1.00  1.67           C  
ATOM    875  NH1 ARG A  53       7.018 -12.311   2.390  1.00  1.67           N  
ATOM    876  NH2 ARG A  53       8.708 -12.340   3.959  1.00  1.67           N  
ATOM    877  H   ARG A  53       8.161 -17.877  -2.586  1.00  1.67           H  
ATOM    878  HA  ARG A  53      10.523 -16.285  -1.811  1.00  1.67           H  
ATOM    879 1HB  ARG A  53       8.273 -15.462  -1.334  1.00  1.67           H  
ATOM    880 2HB  ARG A  53       7.952 -16.869  -0.320  1.00  1.67           H  
ATOM    881 1HG  ARG A  53       9.561 -16.178   1.269  1.00  1.67           H  
ATOM    882 2HG  ARG A  53      10.161 -14.877   0.233  1.00  1.67           H  
ATOM    883 1HD  ARG A  53       8.038 -13.788   0.356  1.00  1.67           H  
ATOM    884 2HD  ARG A  53       7.379 -15.095   1.356  1.00  1.67           H  
ATOM    885  HE  ARG A  53       9.625 -14.161   2.750  1.00  1.67           H  
ATOM    886 1HH1 ARG A  53       6.585 -12.696   1.525  1.00  1.67           H  
ATOM    887 2HH1 ARG A  53       6.579 -11.533   2.853  1.00  1.67           H  
ATOM    888 1HH2 ARG A  53       9.586 -12.789   4.282  1.00  1.67           H  
ATOM    889 2HH2 ARG A  53       8.300 -11.565   4.454  1.00  1.67           H  
ATOM    890  N   GLU A  54      11.783 -17.785  -0.296  1.00  1.86           N  
ATOM    891  CA  GLU A  54      12.603 -18.716   0.497  1.00  1.86           C  
ATOM    892  C   GLU A  54      12.088 -18.923   1.919  1.00  1.86           C  
ATOM    893  O   GLU A  54      12.201 -20.010   2.480  1.00  1.86           O  
ATOM    894  CB  GLU A  54      14.051 -18.220   0.560  1.00  1.86           C  
ATOM    895  CG  GLU A  54      14.809 -18.303  -0.761  1.00  1.86           C  
ATOM    896  CD  GLU A  54      16.213 -17.745  -0.682  1.00  1.86           C  
ATOM    897  OE1 GLU A  54      16.554 -17.178   0.330  1.00  1.86           O  
ATOM    898  OE2 GLU A  54      16.941 -17.886  -1.637  1.00  1.86           O  
ATOM    899  H   GLU A  54      12.231 -16.990  -0.731  1.00  1.86           H  
ATOM    900  HA  GLU A  54      12.590 -19.685  -0.007  1.00  1.86           H  
ATOM    901 1HB  GLU A  54      14.060 -17.179   0.888  1.00  1.86           H  
ATOM    902 2HB  GLU A  54      14.600 -18.798   1.302  1.00  1.86           H  
ATOM    903 1HG  GLU A  54      14.862 -19.346  -1.068  1.00  1.86           H  
ATOM    904 2HG  GLU A  54      14.247 -17.759  -1.521  1.00  1.86           H  
ATOM    905  N   ASP A  55      11.527 -17.868   2.498  1.00  1.99           N  
ATOM    906  CA  ASP A  55      10.989 -17.893   3.857  1.00  1.99           C  
ATOM    907  C   ASP A  55       9.835 -18.893   3.983  1.00  1.99           C  
ATOM    908  O   ASP A  55       9.555 -19.407   5.068  1.00  1.99           O  
ATOM    909  CB  ASP A  55      10.437 -16.514   4.223  1.00  1.99           C  
ATOM    910  CG  ASP A  55      11.491 -15.424   4.390  1.00  1.99           C  
ATOM    911  OD1 ASP A  55      12.646 -15.731   4.572  1.00  1.99           O  
ATOM    912  OD2 ASP A  55      11.122 -14.267   4.235  1.00  1.99           O  
ATOM    913  H   ASP A  55      11.485 -17.014   1.968  1.00  1.99           H  
ATOM    914  HA  ASP A  55      11.783 -18.179   4.547  1.00  1.99           H  
ATOM    915 1HB  ASP A  55       9.713 -16.211   3.497  1.00  1.99           H  
ATOM    916 2HB  ASP A  55       9.904 -16.603   5.170  1.00  1.99           H  
ATOM    917  N   LYS A  56       9.104 -19.077   2.883  1.00  2.02           N  
ATOM    918  CA  LYS A  56       7.929 -19.926   2.830  1.00  2.02           C  
ATOM    919  C   LYS A  56       7.828 -20.593   1.452  1.00  2.02           C  
ATOM    920  O   LYS A  56       6.974 -20.199   0.663  1.00  2.02           O  
ATOM    921  CB  LYS A  56       6.687 -19.084   3.126  1.00  2.02           C  
ATOM    922  CG  LYS A  56       5.387 -19.864   3.190  1.00  2.02           C  
ATOM    923  CD  LYS A  56       4.229 -18.988   3.662  1.00  2.02           C  
ATOM    924  CE  LYS A  56       2.869 -19.717   3.597  1.00  2.02           C  
ATOM    925  NZ  LYS A  56       2.793 -20.898   4.523  1.00  2.02           N  
ATOM    926  H   LYS A  56       9.421 -18.670   2.008  1.00  2.02           H  
ATOM    927  HA  LYS A  56       8.005 -20.694   3.598  1.00  2.02           H  
ATOM    928 1HB  LYS A  56       6.818 -18.573   4.082  1.00  2.02           H  
ATOM    929 2HB  LYS A  56       6.579 -18.319   2.356  1.00  2.02           H  
ATOM    930 1HG  LYS A  56       5.156 -20.276   2.210  1.00  2.02           H  
ATOM    931 2HG  LYS A  56       5.510 -20.685   3.889  1.00  2.02           H  
ATOM    932 1HD  LYS A  56       4.414 -18.678   4.691  1.00  2.02           H  
ATOM    933 2HD  LYS A  56       4.180 -18.099   3.040  1.00  2.02           H  
ATOM    934 1HE  LYS A  56       2.091 -19.009   3.870  1.00  2.02           H  
ATOM    935 2HE  LYS A  56       2.694 -20.061   2.578  1.00  2.02           H  
ATOM    936 1HZ  LYS A  56       1.886 -21.327   4.445  1.00  2.02           H  
ATOM    937 2HZ  LYS A  56       3.509 -21.598   4.263  1.00  2.02           H  
ATOM    938 3HZ  LYS A  56       2.944 -20.603   5.472  1.00  2.02           H  
ATOM    939  N   PRO A  57       8.641 -21.630   1.157  1.00  1.94           N  
ATOM    940  CA  PRO A  57       8.850 -22.260  -0.153  1.00  1.94           C  
ATOM    941  C   PRO A  57       7.575 -22.640  -0.908  1.00  1.94           C  
ATOM    942  O   PRO A  57       7.571 -22.704  -2.136  1.00  1.94           O  
ATOM    943  CB  PRO A  57       9.637 -23.518   0.224  1.00  1.94           C  
ATOM    944  CG  PRO A  57      10.387 -23.131   1.471  1.00  1.94           C  
ATOM    945  CD  PRO A  57       9.425 -22.265   2.241  1.00  1.94           C  
ATOM    946  HA  PRO A  57       9.467 -21.585  -0.764  1.00  1.94           H  
ATOM    947 1HB  PRO A  57       8.942 -24.360   0.381  1.00  1.94           H  
ATOM    948 2HB  PRO A  57      10.304 -23.800  -0.602  1.00  1.94           H  
ATOM    949 1HG  PRO A  57      10.689 -24.027   2.029  1.00  1.94           H  
ATOM    950 2HG  PRO A  57      11.311 -22.586   1.211  1.00  1.94           H  
ATOM    951 1HD  PRO A  57       8.769 -22.874   2.883  1.00  1.94           H  
ATOM    952 2HD  PRO A  57      10.014 -21.542   2.809  1.00  1.94           H  
ATOM    953  N   GLU A  58       6.510 -22.942  -0.183  1.00  1.77           N  
ATOM    954  CA  GLU A  58       5.238 -23.308  -0.791  1.00  1.77           C  
ATOM    955  C   GLU A  58       4.483 -22.120  -1.429  1.00  1.77           C  
ATOM    956  O   GLU A  58       3.487 -22.321  -2.128  1.00  1.77           O  
ATOM    957  CB  GLU A  58       4.350 -24.027   0.241  1.00  1.77           C  
ATOM    958  CG  GLU A  58       3.980 -23.209   1.493  1.00  1.77           C  
ATOM    959  CD  GLU A  58       4.974 -23.386   2.656  1.00  1.77           C  
ATOM    960  OE1 GLU A  58       6.031 -23.934   2.448  1.00  1.77           O  
ATOM    961  OE2 GLU A  58       4.659 -22.949   3.755  1.00  1.77           O  
ATOM    962  H   GLU A  58       6.566 -22.892   0.821  1.00  1.77           H  
ATOM    963  HA  GLU A  58       5.448 -24.021  -1.588  1.00  1.77           H  
ATOM    964 1HB  GLU A  58       3.420 -24.335  -0.238  1.00  1.77           H  
ATOM    965 2HB  GLU A  58       4.856 -24.931   0.578  1.00  1.77           H  
ATOM    966 1HG  GLU A  58       3.942 -22.155   1.223  1.00  1.77           H  
ATOM    967 2HG  GLU A  58       2.987 -23.502   1.824  1.00  1.77           H  
ATOM    968  N   LYS A  59       4.932 -20.891  -1.157  1.00  1.56           N  
ATOM    969  CA  LYS A  59       4.268 -19.681  -1.637  1.00  1.56           C  
ATOM    970  C   LYS A  59       4.997 -18.930  -2.748  1.00  1.56           C  
ATOM    971  O   LYS A  59       6.199 -18.641  -2.655  1.00  1.56           O  
ATOM    972  CB  LYS A  59       4.048 -18.722  -0.471  1.00  1.56           C  
ATOM    973  CG  LYS A  59       3.336 -17.415  -0.808  1.00  1.56           C  
ATOM    974  CD  LYS A  59       3.136 -16.583   0.452  1.00  1.56           C  
ATOM    975  CE  LYS A  59       2.477 -15.250   0.152  1.00  1.56           C  
ATOM    976  NZ  LYS A  59       2.312 -14.438   1.388  1.00  1.56           N  
ATOM    977  H   LYS A  59       5.765 -20.787  -0.581  1.00  1.56           H  
ATOM    978  HA  LYS A  59       3.293 -19.970  -2.029  1.00  1.56           H  
ATOM    979 1HB  LYS A  59       3.471 -19.226   0.298  1.00  1.56           H  
ATOM    980 2HB  LYS A  59       5.018 -18.468  -0.032  1.00  1.56           H  
ATOM    981 1HG  LYS A  59       3.937 -16.837  -1.513  1.00  1.56           H  
ATOM    982 2HG  LYS A  59       2.371 -17.621  -1.268  1.00  1.56           H  
ATOM    983 1HD  LYS A  59       2.522 -17.135   1.163  1.00  1.56           H  
ATOM    984 2HD  LYS A  59       4.110 -16.392   0.907  1.00  1.56           H  
ATOM    985 1HE  LYS A  59       3.096 -14.702  -0.546  1.00  1.56           H  
ATOM    986 2HE  LYS A  59       1.499 -15.417  -0.299  1.00  1.56           H  
ATOM    987 1HZ  LYS A  59       1.889 -13.551   1.166  1.00  1.56           H  
ATOM    988 2HZ  LYS A  59       1.732 -14.934   2.044  1.00  1.56           H  
ATOM    989 3HZ  LYS A  59       3.222 -14.277   1.799  1.00  1.56           H  
ATOM    990  N   LYS A  60       4.230 -18.576  -3.778  1.00  1.36           N  
ATOM    991  CA  LYS A  60       4.737 -17.755  -4.864  1.00  1.36           C  
ATOM    992  C   LYS A  60       4.232 -16.332  -4.720  1.00  1.36           C  
ATOM    993  O   LYS A  60       3.104 -16.100  -4.274  1.00  1.36           O  
ATOM    994  CB  LYS A  60       4.345 -18.307  -6.232  1.00  1.36           C  
ATOM    995  CG  LYS A  60       4.988 -19.623  -6.575  1.00  1.36           C  
ATOM    996  CD  LYS A  60       4.567 -20.110  -7.952  1.00  1.36           C  
ATOM    997  CE  LYS A  60       5.235 -21.434  -8.299  1.00  1.36           C  
ATOM    998  NZ  LYS A  60       4.808 -21.936  -9.638  1.00  1.36           N  
ATOM    999  H   LYS A  60       3.265 -18.872  -3.794  1.00  1.36           H  
ATOM   1000  HA  LYS A  60       5.819 -17.729  -4.804  1.00  1.36           H  
ATOM   1001 1HB  LYS A  60       3.266 -18.429  -6.283  1.00  1.36           H  
ATOM   1002 2HB  LYS A  60       4.632 -17.587  -6.997  1.00  1.36           H  
ATOM   1003 1HG  LYS A  60       6.056 -19.460  -6.588  1.00  1.36           H  
ATOM   1004 2HG  LYS A  60       4.754 -20.373  -5.819  1.00  1.36           H  
ATOM   1005 1HD  LYS A  60       3.485 -20.237  -7.980  1.00  1.36           H  
ATOM   1006 2HD  LYS A  60       4.849 -19.368  -8.697  1.00  1.36           H  
ATOM   1007 1HE  LYS A  60       6.316 -21.297  -8.301  1.00  1.36           H  
ATOM   1008 2HE  LYS A  60       4.975 -22.176  -7.544  1.00  1.36           H  
ATOM   1009 1HZ  LYS A  60       5.271 -22.812  -9.834  1.00  1.36           H  
ATOM   1010 2HZ  LYS A  60       3.807 -22.076  -9.642  1.00  1.36           H  
ATOM   1011 3HZ  LYS A  60       5.055 -21.260 -10.347  1.00  1.36           H  
ATOM   1012  N   GLU A  61       5.076 -15.396  -5.121  1.00  1.19           N  
ATOM   1013  CA  GLU A  61       4.782 -13.975  -5.079  1.00  1.19           C  
ATOM   1014  C   GLU A  61       5.068 -13.323  -6.424  1.00  1.19           C  
ATOM   1015  O   GLU A  61       5.895 -13.804  -7.201  1.00  1.19           O  
ATOM   1016  CB  GLU A  61       5.583 -13.318  -3.945  1.00  1.19           C  
ATOM   1017  CG  GLU A  61       5.158 -13.785  -2.507  1.00  1.19           C  
ATOM   1018  CD  GLU A  61       5.863 -13.094  -1.298  1.00  1.19           C  
ATOM   1019  OE1 GLU A  61       6.834 -12.395  -1.471  1.00  1.19           O  
ATOM   1020  OE2 GLU A  61       5.406 -13.300  -0.183  1.00  1.19           O  
ATOM   1021  H   GLU A  61       5.984 -15.703  -5.466  1.00  1.19           H  
ATOM   1022  HA  GLU A  61       3.722 -13.846  -4.866  1.00  1.19           H  
ATOM   1023 1HB  GLU A  61       6.599 -13.633  -4.051  1.00  1.19           H  
ATOM   1024 2HB  GLU A  61       5.550 -12.233  -4.022  1.00  1.19           H  
ATOM   1025 1HG  GLU A  61       4.086 -13.629  -2.419  1.00  1.19           H  
ATOM   1026 2HG  GLU A  61       5.341 -14.856  -2.434  1.00  1.19           H  
ATOM   1027  N   MET A  62       4.366 -12.232  -6.718  1.00  1.06           N  
ATOM   1028  CA  MET A  62       4.583 -11.548  -7.988  1.00  1.06           C  
ATOM   1029  C   MET A  62       5.028 -10.122  -7.780  1.00  1.06           C  
ATOM   1030  O   MET A  62       4.700  -9.503  -6.759  1.00  1.06           O  
ATOM   1031  CB  MET A  62       3.320 -11.567  -8.827  1.00  1.06           C  
ATOM   1032  CG  MET A  62       2.821 -12.953  -9.135  1.00  1.06           C  
ATOM   1033  SD  MET A  62       1.398 -12.947 -10.181  1.00  1.06           S  
ATOM   1034  CE  MET A  62       0.855 -14.622 -10.065  1.00  1.06           C  
ATOM   1035  H   MET A  62       3.686 -11.874  -6.059  1.00  1.06           H  
ATOM   1036  HA  MET A  62       5.371 -12.058  -8.531  1.00  1.06           H  
ATOM   1037 1HB  MET A  62       2.528 -11.015  -8.322  1.00  1.06           H  
ATOM   1038 2HB  MET A  62       3.517 -11.069  -9.779  1.00  1.06           H  
ATOM   1039 1HG  MET A  62       3.612 -13.504  -9.627  1.00  1.06           H  
ATOM   1040 2HG  MET A  62       2.567 -13.470  -8.213  1.00  1.06           H  
ATOM   1041 1HE  MET A  62      -0.038 -14.749 -10.661  1.00  1.06           H  
ATOM   1042 2HE  MET A  62       1.635 -15.287 -10.433  1.00  1.06           H  
ATOM   1043 3HE  MET A  62       0.630 -14.862  -9.028  1.00  1.06           H  
ATOM   1044  N   TYR A  63       5.764  -9.607  -8.761  1.00  0.97           N  
ATOM   1045  CA  TYR A  63       6.269  -8.253  -8.662  1.00  0.97           C  
ATOM   1046  C   TYR A  63       6.413  -7.501  -9.972  1.00  0.97           C  
ATOM   1047  O   TYR A  63       6.455  -8.095 -11.052  1.00  0.97           O  
ATOM   1048  CB  TYR A  63       7.605  -8.321  -7.924  1.00  0.97           C  
ATOM   1049  CG  TYR A  63       8.792  -9.081  -8.607  1.00  0.97           C  
ATOM   1050  CD1 TYR A  63       9.798  -8.427  -9.292  1.00  0.97           C  
ATOM   1051  CD2 TYR A  63       8.853 -10.435  -8.519  1.00  0.97           C  
ATOM   1052  CE1 TYR A  63      10.872  -9.132  -9.803  1.00  0.97           C  
ATOM   1053  CE2 TYR A  63       9.928 -11.139  -9.066  1.00  0.97           C  
ATOM   1054  CZ  TYR A  63      10.932 -10.482  -9.680  1.00  0.97           C  
ATOM   1055  OH  TYR A  63      12.008 -11.176 -10.193  1.00  0.97           O  
ATOM   1056  H   TYR A  63       6.004 -10.198  -9.555  1.00  0.97           H  
ATOM   1057  HA  TYR A  63       5.572  -7.690  -8.049  1.00  0.97           H  
ATOM   1058 1HB  TYR A  63       7.919  -7.313  -7.745  1.00  0.97           H  
ATOM   1059 2HB  TYR A  63       7.443  -8.772  -6.947  1.00  0.97           H  
ATOM   1060  HD1 TYR A  63       9.771  -7.366  -9.410  1.00  0.97           H  
ATOM   1061  HD2 TYR A  63       8.053 -10.958  -8.016  1.00  0.97           H  
ATOM   1062  HE1 TYR A  63      11.671  -8.618 -10.306  1.00  0.97           H  
ATOM   1063  HE2 TYR A  63       9.979 -12.220  -8.995  1.00  0.97           H  
ATOM   1064  HH  TYR A  63      11.854 -12.122 -10.100  1.00  0.97           H  
ATOM   1065  N   LEU A  64       6.515  -6.175  -9.845  1.00  0.92           N  
ATOM   1066  CA  LEU A  64       6.739  -5.280 -10.978  1.00  0.92           C  
ATOM   1067  C   LEU A  64       8.171  -4.796 -11.032  1.00  0.92           C  
ATOM   1068  O   LEU A  64       8.715  -4.317 -10.026  1.00  0.92           O  
ATOM   1069  CB  LEU A  64       5.876  -4.009 -10.905  1.00  0.92           C  
ATOM   1070  CG  LEU A  64       4.439  -4.050 -11.378  1.00  0.92           C  
ATOM   1071  CD1 LEU A  64       3.651  -4.921 -10.488  1.00  0.92           C  
ATOM   1072  CD2 LEU A  64       3.878  -2.639 -11.363  1.00  0.92           C  
ATOM   1073  H   LEU A  64       6.433  -5.788  -8.904  1.00  0.92           H  
ATOM   1074  HA  LEU A  64       6.516  -5.816 -11.895  1.00  0.92           H  
ATOM   1075 1HB  LEU A  64       5.870  -3.673  -9.907  1.00  0.92           H  
ATOM   1076 2HB  LEU A  64       6.370  -3.253 -11.504  1.00  0.92           H  
ATOM   1077  HG  LEU A  64       4.397  -4.444 -12.390  1.00  0.92           H  
ATOM   1078 1HD1 LEU A  64       2.613  -4.948 -10.823  1.00  0.92           H  
ATOM   1079 2HD1 LEU A  64       4.063  -5.922 -10.507  1.00  0.92           H  
ATOM   1080 3HD1 LEU A  64       3.699  -4.526  -9.475  1.00  0.92           H  
ATOM   1081 1HD2 LEU A  64       2.845  -2.659 -11.704  1.00  0.92           H  
ATOM   1082 2HD2 LEU A  64       3.919  -2.236 -10.352  1.00  0.92           H  
ATOM   1083 3HD2 LEU A  64       4.469  -2.009 -12.022  1.00  0.92           H  
ATOM   1084  N   THR A  65       8.772  -4.882 -12.221  1.00  0.91           N  
ATOM   1085  CA  THR A  65      10.134  -4.381 -12.394  1.00  0.91           C  
ATOM   1086  C   THR A  65      10.166  -3.290 -13.452  1.00  0.91           C  
ATOM   1087  O   THR A  65      10.051  -2.097 -13.160  1.00  0.91           O  
ATOM   1088  CB  THR A  65      11.152  -5.469 -12.837  1.00  0.91           C  
ATOM   1089  OG1 THR A  65      10.764  -6.089 -14.075  1.00  0.91           O  
ATOM   1090  CG2 THR A  65      11.236  -6.482 -11.838  1.00  0.91           C  
ATOM   1091  H   THR A  65       8.259  -5.300 -13.002  1.00  0.91           H  
ATOM   1092  HA  THR A  65      10.476  -3.947 -11.452  1.00  0.91           H  
ATOM   1093  HB  THR A  65      12.136  -5.011 -12.960  1.00  0.91           H  
ATOM   1094  HG1 THR A  65      11.266  -5.630 -14.811  1.00  0.91           H  
ATOM   1095 1HG2 THR A  65      11.970  -7.213 -12.146  1.00  0.91           H  
ATOM   1096 2HG2 THR A  65      11.538  -6.041 -10.917  1.00  0.91           H  
ATOM   1097 3HG2 THR A  65      10.259  -6.946 -11.729  1.00  0.91           H  
ATOM   1098  N   ASP A  66      10.365  -3.722 -14.683  1.00  0.91           N  
ATOM   1099  CA  ASP A  66      10.544  -2.840 -15.817  1.00  0.91           C  
ATOM   1100  C   ASP A  66       9.368  -1.900 -15.854  1.00  0.91           C  
ATOM   1101  O   ASP A  66       8.232  -2.342 -15.707  1.00  0.91           O  
ATOM   1102  CB  ASP A  66      10.503  -3.650 -17.087  1.00  0.91           C  
ATOM   1103  CG  ASP A  66      11.491  -4.786 -17.024  1.00  0.91           C  
ATOM   1104  OD1 ASP A  66      12.267  -4.794 -16.099  1.00  0.91           O  
ATOM   1105  OD2 ASP A  66      11.367  -5.722 -17.782  1.00  0.91           O  
ATOM   1106  H   ASP A  66      10.409  -4.720 -14.820  1.00  0.91           H  
ATOM   1107  HA  ASP A  66      11.474  -2.280 -15.716  1.00  0.91           H  
ATOM   1108 1HB  ASP A  66       9.508  -3.987 -17.257  1.00  0.91           H  
ATOM   1109 2HB  ASP A  66      10.767  -3.008 -17.925  1.00  0.91           H  
ATOM   1110  N   GLY A  67       9.627  -0.614 -16.022  1.00  0.92           N  
ATOM   1111  CA  GLY A  67       8.566   0.383 -16.142  1.00  0.92           C  
ATOM   1112  C   GLY A  67       8.100   0.918 -14.793  1.00  0.92           C  
ATOM   1113  O   GLY A  67       7.483   1.977 -14.717  1.00  0.92           O  
ATOM   1114  H   GLY A  67      10.588  -0.313 -16.104  1.00  0.92           H  
ATOM   1115 1HA  GLY A  67       8.919   1.211 -16.760  1.00  0.92           H  
ATOM   1116 2HA  GLY A  67       7.719  -0.054 -16.672  1.00  0.92           H  
ATOM   1117  N   TRP A  68       8.422   0.224 -13.705  1.00  0.94           N  
ATOM   1118  CA  TRP A  68       7.974   0.684 -12.401  1.00  0.94           C  
ATOM   1119  C   TRP A  68       8.707   1.970 -12.042  1.00  0.94           C  
ATOM   1120  O   TRP A  68       8.125   2.896 -11.475  1.00  0.94           O  
ATOM   1121  CB  TRP A  68       8.093  -0.408 -11.343  1.00  0.94           C  
ATOM   1122  CG  TRP A  68       7.526   0.023 -10.040  1.00  0.94           C  
ATOM   1123  CD1 TRP A  68       8.170   0.022  -8.885  1.00  0.94           C  
ATOM   1124  CD2 TRP A  68       6.213   0.578  -9.762  1.00  0.94           C  
ATOM   1125  NE1 TRP A  68       7.382   0.553  -7.894  1.00  0.94           N  
ATOM   1126  CE2 TRP A  68       6.195   0.903  -8.413  1.00  0.94           C  
ATOM   1127  CE3 TRP A  68       5.086   0.830 -10.530  1.00  0.94           C  
ATOM   1128  CZ2 TRP A  68       5.107   1.481  -7.811  1.00  0.94           C  
ATOM   1129  CZ3 TRP A  68       3.990   1.398  -9.907  1.00  0.94           C  
ATOM   1130  CH2 TRP A  68       4.001   1.722  -8.595  1.00  0.94           C  
ATOM   1131  H   TRP A  68       8.960  -0.641 -13.765  1.00  0.94           H  
ATOM   1132  HA  TRP A  68       6.912   0.917 -12.473  1.00  0.94           H  
ATOM   1133 1HB  TRP A  68       7.586  -1.302 -11.681  1.00  0.94           H  
ATOM   1134 2HB  TRP A  68       9.145  -0.665 -11.192  1.00  0.94           H  
ATOM   1135  HD1 TRP A  68       9.158  -0.348  -8.776  1.00  0.94           H  
ATOM   1136  HE1 TRP A  68       7.634   0.661  -6.925  1.00  0.94           H  
ATOM   1137  HE3 TRP A  68       5.065   0.589 -11.593  1.00  0.94           H  
ATOM   1138  HZ2 TRP A  68       5.109   1.735  -6.759  1.00  0.94           H  
ATOM   1139  HZ3 TRP A  68       3.115   1.600 -10.490  1.00  0.94           H  
ATOM   1140  HH2 TRP A  68       3.114   2.179  -8.163  1.00  0.94           H  
ATOM   1141  N   PHE A  69       9.983   2.050 -12.418  1.00  0.96           N  
ATOM   1142  CA  PHE A  69      10.772   3.253 -12.171  1.00  0.96           C  
ATOM   1143  C   PHE A  69      10.149   4.426 -12.940  1.00  0.96           C  
ATOM   1144  O   PHE A  69      10.032   5.542 -12.424  1.00  0.96           O  
ATOM   1145  CB  PHE A  69      12.196   3.074 -12.719  1.00  0.96           C  
ATOM   1146  CG  PHE A  69      13.204   2.234 -11.948  1.00  0.96           C  
ATOM   1147  CD1 PHE A  69      13.317   0.863 -12.168  1.00  0.96           C  
ATOM   1148  CD2 PHE A  69      14.102   2.833 -11.077  1.00  0.96           C  
ATOM   1149  CE1 PHE A  69      14.300   0.116 -11.522  1.00  0.96           C  
ATOM   1150  CE2 PHE A  69      15.082   2.091 -10.438  1.00  0.96           C  
ATOM   1151  CZ  PHE A  69      15.183   0.738 -10.663  1.00  0.96           C  
ATOM   1152  H   PHE A  69      10.407   1.253 -12.874  1.00  0.96           H  
ATOM   1153  HA  PHE A  69      10.783   3.476 -11.102  1.00  0.96           H  
ATOM   1154 1HB  PHE A  69      12.112   2.631 -13.709  1.00  0.96           H  
ATOM   1155 2HB  PHE A  69      12.637   4.045 -12.872  1.00  0.96           H  
ATOM   1156  HD1 PHE A  69      12.630   0.375 -12.861  1.00  0.96           H  
ATOM   1157  HD2 PHE A  69      14.035   3.900 -10.910  1.00  0.96           H  
ATOM   1158  HE1 PHE A  69      14.378  -0.957 -11.702  1.00  0.96           H  
ATOM   1159  HE2 PHE A  69      15.780   2.574  -9.767  1.00  0.96           H  
ATOM   1160  HZ  PHE A  69      15.958   0.166 -10.168  1.00  0.96           H  
ATOM   1161  N   GLU A  70       9.705   4.154 -14.174  1.00  0.98           N  
ATOM   1162  CA  GLU A  70       9.103   5.182 -15.015  1.00  0.98           C  
ATOM   1163  C   GLU A  70       7.781   5.650 -14.425  1.00  0.98           C  
ATOM   1164  O   GLU A  70       7.505   6.851 -14.391  1.00  0.98           O  
ATOM   1165  CB  GLU A  70       8.878   4.650 -16.433  1.00  0.98           C  
ATOM   1166  CG  GLU A  70      10.154   4.365 -17.209  1.00  0.98           C  
ATOM   1167  CD  GLU A  70       9.898   3.778 -18.579  1.00  0.98           C  
ATOM   1168  OE1 GLU A  70       8.761   3.517 -18.895  1.00  0.98           O  
ATOM   1169  OE2 GLU A  70      10.845   3.581 -19.303  1.00  0.98           O  
ATOM   1170  H   GLU A  70       9.791   3.216 -14.531  1.00  0.98           H  
ATOM   1171  HA  GLU A  70       9.781   6.036 -15.057  1.00  0.98           H  
ATOM   1172 1HB  GLU A  70       8.300   3.733 -16.391  1.00  0.98           H  
ATOM   1173 2HB  GLU A  70       8.292   5.372 -17.000  1.00  0.98           H  
ATOM   1174 1HG  GLU A  70      10.716   5.291 -17.319  1.00  0.98           H  
ATOM   1175 2HG  GLU A  70      10.760   3.669 -16.629  1.00  0.98           H  
ATOM   1176  N   PHE A  71       6.986   4.699 -13.917  1.00  1.00           N  
ATOM   1177  CA  PHE A  71       5.709   5.000 -13.282  1.00  1.00           C  
ATOM   1178  C   PHE A  71       5.940   5.945 -12.111  1.00  1.00           C  
ATOM   1179  O   PHE A  71       5.277   6.976 -11.957  1.00  1.00           O  
ATOM   1180  CB  PHE A  71       5.028   3.748 -12.743  1.00  1.00           C  
ATOM   1181  CG  PHE A  71       3.719   4.072 -12.088  1.00  1.00           C  
ATOM   1182  CD1 PHE A  71       2.542   4.056 -12.813  1.00  1.00           C  
ATOM   1183  CD2 PHE A  71       3.670   4.453 -10.746  1.00  1.00           C  
ATOM   1184  CE1 PHE A  71       1.354   4.377 -12.207  1.00  1.00           C  
ATOM   1185  CE2 PHE A  71       2.485   4.775 -10.153  1.00  1.00           C  
ATOM   1186  CZ  PHE A  71       1.337   4.735 -10.884  1.00  1.00           C  
ATOM   1187  H   PHE A  71       7.271   3.724 -14.002  1.00  1.00           H  
ATOM   1188  HA  PHE A  71       5.058   5.485 -14.013  1.00  1.00           H  
ATOM   1189 1HB  PHE A  71       4.856   3.034 -13.550  1.00  1.00           H  
ATOM   1190 2HB  PHE A  71       5.670   3.271 -12.013  1.00  1.00           H  
ATOM   1191  HD1 PHE A  71       2.566   3.777 -13.867  1.00  1.00           H  
ATOM   1192  HD2 PHE A  71       4.595   4.485 -10.167  1.00  1.00           H  
ATOM   1193  HE1 PHE A  71       0.423   4.356 -12.778  1.00  1.00           H  
ATOM   1194  HE2 PHE A  71       2.456   5.065  -9.104  1.00  1.00           H  
ATOM   1195  HZ  PHE A  71       0.408   4.993 -10.420  1.00  1.00           H  
ATOM   1196  N   LYS A  72       6.915   5.574 -11.278  1.00  1.02           N  
ATOM   1197  CA  LYS A  72       7.267   6.328 -10.093  1.00  1.02           C  
ATOM   1198  C   LYS A  72       7.561   7.769 -10.450  1.00  1.02           C  
ATOM   1199  O   LYS A  72       7.011   8.709  -9.855  1.00  1.02           O  
ATOM   1200  CB  LYS A  72       8.516   5.718  -9.465  1.00  1.02           C  
ATOM   1201  CG  LYS A  72       8.946   6.293  -8.143  1.00  1.02           C  
ATOM   1202  CD  LYS A  72       9.651   7.635  -8.347  1.00  1.02           C  
ATOM   1203  CE  LYS A  72      10.365   8.031  -7.125  1.00  1.02           C  
ATOM   1204  NZ  LYS A  72      11.086   9.310  -7.236  1.00  1.02           N  
ATOM   1205  H   LYS A  72       7.423   4.710 -11.468  1.00  1.02           H  
ATOM   1206  HA  LYS A  72       6.440   6.298  -9.401  1.00  1.02           H  
ATOM   1207 1HB  LYS A  72       8.348   4.654  -9.340  1.00  1.02           H  
ATOM   1208 2HB  LYS A  72       9.357   5.828 -10.132  1.00  1.02           H  
ATOM   1209 1HG  LYS A  72       8.135   6.366  -7.466  1.00  1.02           H  
ATOM   1210 2HG  LYS A  72       9.682   5.620  -7.701  1.00  1.02           H  
ATOM   1211 1HD  LYS A  72      10.355   7.558  -9.169  1.00  1.02           H  
ATOM   1212 2HD  LYS A  72       8.918   8.403  -8.584  1.00  1.02           H  
ATOM   1213 1HE  LYS A  72       9.658   8.091  -6.311  1.00  1.02           H  
ATOM   1214 2HE  LYS A  72      11.073   7.272  -6.917  1.00  1.02           H  
ATOM   1215 1HZ  LYS A  72      11.575   9.446  -6.342  1.00  1.02           H  
ATOM   1216 2HZ  LYS A  72      11.761   9.252  -7.977  1.00  1.02           H  
ATOM   1217 3HZ  LYS A  72      10.446  10.055  -7.413  1.00  1.02           H  
ATOM   1218  N   LYS A  73       8.455   7.949 -11.418  1.00  1.03           N  
ATOM   1219  CA  LYS A  73       8.858   9.271 -11.846  1.00  1.03           C  
ATOM   1220  C   LYS A  73       7.683  10.060 -12.422  1.00  1.03           C  
ATOM   1221  O   LYS A  73       7.438  11.208 -12.027  1.00  1.03           O  
ATOM   1222  CB  LYS A  73       9.983   9.143 -12.869  1.00  1.03           C  
ATOM   1223  CG  LYS A  73      10.554  10.453 -13.376  1.00  1.03           C  
ATOM   1224  CD  LYS A  73      11.720  10.202 -14.325  1.00  1.03           C  
ATOM   1225  CE  LYS A  73      12.281  11.504 -14.876  1.00  1.03           C  
ATOM   1226  NZ  LYS A  73      13.418  11.267 -15.808  1.00  1.03           N  
ATOM   1227  H   LYS A  73       8.876   7.133 -11.871  1.00  1.03           H  
ATOM   1228  HA  LYS A  73       9.235   9.810 -10.979  1.00  1.03           H  
ATOM   1229 1HB  LYS A  73      10.793   8.564 -12.435  1.00  1.03           H  
ATOM   1230 2HB  LYS A  73       9.618   8.578 -13.730  1.00  1.03           H  
ATOM   1231 1HG  LYS A  73       9.775  11.006 -13.904  1.00  1.03           H  
ATOM   1232 2HG  LYS A  73      10.899  11.053 -12.535  1.00  1.03           H  
ATOM   1233 1HD  LYS A  73      12.511   9.673 -13.789  1.00  1.03           H  
ATOM   1234 2HD  LYS A  73      11.384   9.575 -15.151  1.00  1.03           H  
ATOM   1235 1HE  LYS A  73      11.492  12.035 -15.407  1.00  1.03           H  
ATOM   1236 2HE  LYS A  73      12.627  12.121 -14.047  1.00  1.03           H  
ATOM   1237 1HZ  LYS A  73      13.762  12.153 -16.151  1.00  1.03           H  
ATOM   1238 2HZ  LYS A  73      14.159  10.785 -15.320  1.00  1.03           H  
ATOM   1239 3HZ  LYS A  73      13.104  10.704 -16.586  1.00  1.03           H  
ATOM   1240  N   ALA A  74       6.923   9.424 -13.318  1.00  1.03           N  
ATOM   1241  CA  ALA A  74       5.809  10.052 -14.015  1.00  1.03           C  
ATOM   1242  C   ALA A  74       4.747  10.589 -13.077  1.00  1.03           C  
ATOM   1243  O   ALA A  74       4.168  11.646 -13.325  1.00  1.03           O  
ATOM   1244  CB  ALA A  74       5.160   9.045 -14.952  1.00  1.03           C  
ATOM   1245  H   ALA A  74       7.148   8.461 -13.565  1.00  1.03           H  
ATOM   1246  HA  ALA A  74       6.205  10.887 -14.592  1.00  1.03           H  
ATOM   1247 1HB  ALA A  74       4.345   9.521 -15.497  1.00  1.03           H  
ATOM   1248 2HB  ALA A  74       5.904   8.671 -15.654  1.00  1.03           H  
ATOM   1249 3HB  ALA A  74       4.770   8.214 -14.366  1.00  1.03           H  
ATOM   1250  N   ASN A  75       4.500   9.871 -11.988  1.00  1.02           N  
ATOM   1251  CA  ASN A  75       3.472  10.272 -11.048  1.00  1.02           C  
ATOM   1252  C   ASN A  75       4.023  10.933  -9.789  1.00  1.02           C  
ATOM   1253  O   ASN A  75       3.290  11.146  -8.814  1.00  1.02           O  
ATOM   1254  CB  ASN A  75       2.628   9.063 -10.757  1.00  1.02           C  
ATOM   1255  CG  ASN A  75       1.891   8.712 -11.990  1.00  1.02           C  
ATOM   1256  OD1 ASN A  75       0.880   9.337 -12.330  1.00  1.02           O  
ATOM   1257  ND2 ASN A  75       2.393   7.742 -12.698  1.00  1.02           N  
ATOM   1258  H   ASN A  75       4.998   8.990 -11.840  1.00  1.02           H  
ATOM   1259  HA  ASN A  75       2.839  11.011 -11.537  1.00  1.02           H  
ATOM   1260 1HB  ASN A  75       3.264   8.222 -10.500  1.00  1.02           H  
ATOM   1261 2HB  ASN A  75       1.941   9.251  -9.937  1.00  1.02           H  
ATOM   1262 1HD2 ASN A  75       1.954   7.458 -13.551  1.00  1.02           H  
ATOM   1263 2HD2 ASN A  75       3.251   7.293 -12.390  1.00  1.02           H  
ATOM   1264  N   GLN A  76       5.311  11.282  -9.817  1.00  0.98           N  
ATOM   1265  CA  GLN A  76       5.985  11.955  -8.713  1.00  0.98           C  
ATOM   1266  C   GLN A  76       5.752  11.306  -7.348  1.00  0.98           C  
ATOM   1267  O   GLN A  76       5.371  11.981  -6.390  1.00  0.98           O  
ATOM   1268  CB  GLN A  76       5.610  13.438  -8.687  1.00  0.98           C  
ATOM   1269  CG  GLN A  76       6.104  14.202  -9.923  1.00  0.98           C  
ATOM   1270  CD  GLN A  76       7.638  14.402  -9.933  1.00  0.98           C  
ATOM   1271  OE1 GLN A  76       8.189  15.208  -9.160  1.00  0.98           O  
ATOM   1272  NE2 GLN A  76       8.324  13.666 -10.801  1.00  0.98           N  
ATOM   1273  H   GLN A  76       5.867  11.099 -10.652  1.00  0.98           H  
ATOM   1274  HA  GLN A  76       7.055  11.895  -8.913  1.00  0.98           H  
ATOM   1275 1HB  GLN A  76       4.536  13.543  -8.632  1.00  0.98           H  
ATOM   1276 2HB  GLN A  76       6.033  13.907  -7.799  1.00  0.98           H  
ATOM   1277 1HG  GLN A  76       5.837  13.624 -10.816  1.00  0.98           H  
ATOM   1278 2HG  GLN A  76       5.628  15.179  -9.954  1.00  0.98           H  
ATOM   1279 1HE2 GLN A  76       9.316  13.749 -10.861  1.00  0.98           H  
ATOM   1280 2HE2 GLN A  76       7.835  12.999 -11.412  1.00  0.98           H  
ATOM   1281  N   LEU A  77       6.003  10.005  -7.253  1.00  0.93           N  
ATOM   1282  CA  LEU A  77       5.847   9.298  -5.982  1.00  0.93           C  
ATOM   1283  C   LEU A  77       6.972   9.687  -5.020  1.00  0.93           C  
ATOM   1284  O   LEU A  77       8.118   9.918  -5.444  1.00  0.93           O  
ATOM   1285  CB  LEU A  77       5.870   7.790  -6.220  1.00  0.93           C  
ATOM   1286  CG  LEU A  77       4.550   7.112  -6.601  1.00  0.93           C  
ATOM   1287  CD1 LEU A  77       4.033   7.740  -7.878  1.00  0.93           C  
ATOM   1288  CD2 LEU A  77       4.800   5.601  -6.803  1.00  0.93           C  
ATOM   1289  H   LEU A  77       6.301   9.498  -8.092  1.00  0.93           H  
ATOM   1290  HA  LEU A  77       4.893   9.582  -5.531  1.00  0.93           H  
ATOM   1291 1HB  LEU A  77       6.514   7.641  -7.051  1.00  0.93           H  
ATOM   1292 2HB  LEU A  77       6.286   7.290  -5.344  1.00  0.93           H  
ATOM   1293  HG  LEU A  77       3.808   7.262  -5.817  1.00  0.93           H  
ATOM   1294 1HD1 LEU A  77       3.106   7.274  -8.176  1.00  0.93           H  
ATOM   1295 2HD1 LEU A  77       3.864   8.801  -7.705  1.00  0.93           H  
ATOM   1296 3HD1 LEU A  77       4.758   7.620  -8.670  1.00  0.93           H  
ATOM   1297 1HD2 LEU A  77       3.874   5.110  -7.089  1.00  0.93           H  
ATOM   1298 2HD2 LEU A  77       5.530   5.443  -7.577  1.00  0.93           H  
ATOM   1299 3HD2 LEU A  77       5.169   5.168  -5.876  1.00  0.93           H  
ATOM   1300  N   ARG A  78       6.646   9.766  -3.735  1.00  0.88           N  
ATOM   1301  CA  ARG A  78       7.605  10.099  -2.685  1.00  0.88           C  
ATOM   1302  C   ARG A  78       7.510   9.149  -1.491  1.00  0.88           C  
ATOM   1303  O   ARG A  78       6.507   8.456  -1.312  1.00  0.88           O  
ATOM   1304  CB  ARG A  78       7.369  11.521  -2.185  1.00  0.88           C  
ATOM   1305  CG  ARG A  78       7.563  12.634  -3.208  1.00  0.88           C  
ATOM   1306  CD  ARG A  78       8.986  12.808  -3.574  1.00  0.88           C  
ATOM   1307  NE  ARG A  78       9.166  13.928  -4.472  1.00  0.88           N  
ATOM   1308  CZ  ARG A  78       9.104  13.866  -5.818  1.00  0.88           C  
ATOM   1309  NH1 ARG A  78       8.882  12.716  -6.434  1.00  0.88           N  
ATOM   1310  NH2 ARG A  78       9.272  14.978  -6.518  1.00  0.88           N  
ATOM   1311  H   ARG A  78       5.663   9.630  -3.481  1.00  0.88           H  
ATOM   1312  HA  ARG A  78       8.612  10.033  -3.102  1.00  0.88           H  
ATOM   1313 1HB  ARG A  78       6.338  11.593  -1.823  1.00  0.88           H  
ATOM   1314 2HB  ARG A  78       8.021  11.724  -1.339  1.00  0.88           H  
ATOM   1315 1HG  ARG A  78       6.994  12.414  -4.112  1.00  0.88           H  
ATOM   1316 2HG  ARG A  78       7.205  13.570  -2.783  1.00  0.88           H  
ATOM   1317 1HD  ARG A  78       9.576  12.989  -2.677  1.00  0.88           H  
ATOM   1318 2HD  ARG A  78       9.346  11.907  -4.073  1.00  0.88           H  
ATOM   1319  HE  ARG A  78       9.338  14.832  -4.057  1.00  0.88           H  
ATOM   1320 1HH1 ARG A  78       8.733  11.843  -5.902  1.00  0.88           H  
ATOM   1321 2HH1 ARG A  78       8.872  12.683  -7.441  1.00  0.88           H  
ATOM   1322 1HH2 ARG A  78       9.439  15.852  -6.043  1.00  0.88           H  
ATOM   1323 2HH2 ARG A  78       9.192  14.971  -7.540  1.00  0.88           H  
ATOM   1324  N   LYS A  79       8.564   9.099  -0.682  1.00  0.84           N  
ATOM   1325  CA  LYS A  79       8.557   8.240   0.497  1.00  0.84           C  
ATOM   1326  C   LYS A  79       7.357   8.548   1.380  1.00  0.84           C  
ATOM   1327  O   LYS A  79       7.099   9.708   1.707  1.00  0.84           O  
ATOM   1328  CB  LYS A  79       9.837   8.414   1.318  1.00  0.84           C  
ATOM   1329  CG  LYS A  79       9.929   7.493   2.531  1.00  0.84           C  
ATOM   1330  CD  LYS A  79      11.219   7.711   3.318  1.00  0.84           C  
ATOM   1331  CE  LYS A  79      11.281   6.788   4.531  1.00  0.84           C  
ATOM   1332  NZ  LYS A  79      12.451   7.086   5.409  1.00  0.84           N  
ATOM   1333  H   LYS A  79       9.372   9.673  -0.873  1.00  0.84           H  
ATOM   1334  HA  LYS A  79       8.484   7.203   0.172  1.00  0.84           H  
ATOM   1335 1HB  LYS A  79      10.703   8.218   0.687  1.00  0.84           H  
ATOM   1336 2HB  LYS A  79       9.908   9.442   1.670  1.00  0.84           H  
ATOM   1337 1HG  LYS A  79       9.085   7.677   3.193  1.00  0.84           H  
ATOM   1338 2HG  LYS A  79       9.883   6.456   2.195  1.00  0.84           H  
ATOM   1339 1HD  LYS A  79      12.072   7.508   2.673  1.00  0.84           H  
ATOM   1340 2HD  LYS A  79      11.273   8.745   3.652  1.00  0.84           H  
ATOM   1341 1HE  LYS A  79      10.365   6.896   5.110  1.00  0.84           H  
ATOM   1342 2HE  LYS A  79      11.356   5.758   4.182  1.00  0.84           H  
ATOM   1343 1HZ  LYS A  79      12.452   6.449   6.193  1.00  0.84           H  
ATOM   1344 2HZ  LYS A  79      13.313   6.984   4.895  1.00  0.84           H  
ATOM   1345 3HZ  LYS A  79      12.379   8.034   5.746  1.00  0.84           H  
ATOM   1346  N   GLY A  80       6.636   7.502   1.767  1.00  0.82           N  
ATOM   1347  CA  GLY A  80       5.464   7.606   2.621  1.00  0.82           C  
ATOM   1348  C   GLY A  80       4.148   7.620   1.844  1.00  0.82           C  
ATOM   1349  O   GLY A  80       3.081   7.398   2.428  1.00  0.82           O  
ATOM   1350  H   GLY A  80       6.918   6.578   1.447  1.00  0.82           H  
ATOM   1351 1HA  GLY A  80       5.465   6.780   3.328  1.00  0.82           H  
ATOM   1352 2HA  GLY A  80       5.539   8.517   3.211  1.00  0.82           H  
ATOM   1353  N   ASP A  81       4.206   7.861   0.533  1.00  0.82           N  
ATOM   1354  CA  ASP A  81       2.983   7.876  -0.267  1.00  0.82           C  
ATOM   1355  C   ASP A  81       2.306   6.520  -0.231  1.00  0.82           C  
ATOM   1356  O   ASP A  81       2.973   5.481  -0.212  1.00  0.82           O  
ATOM   1357  CB  ASP A  81       3.252   8.248  -1.730  1.00  0.82           C  
ATOM   1358  CG  ASP A  81       3.561   9.707  -1.989  1.00  0.82           C  
ATOM   1359  OD1 ASP A  81       3.402  10.531  -1.117  1.00  0.82           O  
ATOM   1360  OD2 ASP A  81       3.956   9.990  -3.098  1.00  0.82           O  
ATOM   1361  H   ASP A  81       5.103   8.040   0.075  1.00  0.82           H  
ATOM   1362  HA  ASP A  81       2.295   8.611   0.155  1.00  0.82           H  
ATOM   1363 1HB  ASP A  81       4.091   7.660  -2.090  1.00  0.82           H  
ATOM   1364 2HB  ASP A  81       2.389   7.969  -2.316  1.00  0.82           H  
ATOM   1365  N   LYS A  82       0.980   6.512  -0.225  1.00  0.85           N  
ATOM   1366  CA  LYS A  82       0.271   5.242  -0.265  1.00  0.85           C  
ATOM   1367  C   LYS A  82      -0.205   4.904  -1.663  1.00  0.85           C  
ATOM   1368  O   LYS A  82      -0.830   5.727  -2.336  1.00  0.85           O  
ATOM   1369  CB  LYS A  82      -0.900   5.232   0.707  1.00  0.85           C  
ATOM   1370  CG  LYS A  82      -1.675   3.922   0.732  1.00  0.85           C  
ATOM   1371  CD  LYS A  82      -2.826   3.964   1.731  1.00  0.85           C  
ATOM   1372  CE  LYS A  82      -3.642   2.672   1.676  1.00  0.85           C  
ATOM   1373  NZ  LYS A  82      -4.784   2.688   2.630  1.00  0.85           N  
ATOM   1374  H   LYS A  82       0.465   7.394  -0.222  1.00  0.85           H  
ATOM   1375  HA  LYS A  82       0.959   4.457   0.026  1.00  0.85           H  
ATOM   1376 1HB  LYS A  82      -0.542   5.439   1.712  1.00  0.85           H  
ATOM   1377 2HB  LYS A  82      -1.588   6.004   0.449  1.00  0.85           H  
ATOM   1378 1HG  LYS A  82      -2.084   3.725  -0.263  1.00  0.85           H  
ATOM   1379 2HG  LYS A  82      -0.998   3.110   0.989  1.00  0.85           H  
ATOM   1380 1HD  LYS A  82      -2.430   4.096   2.739  1.00  0.85           H  
ATOM   1381 2HD  LYS A  82      -3.477   4.808   1.499  1.00  0.85           H  
ATOM   1382 1HE  LYS A  82      -4.029   2.539   0.663  1.00  0.85           H  
ATOM   1383 2HE  LYS A  82      -2.992   1.832   1.917  1.00  0.85           H  
ATOM   1384 1HZ  LYS A  82      -5.293   1.817   2.556  1.00  0.85           H  
ATOM   1385 2HZ  LYS A  82      -4.438   2.799   3.573  1.00  0.85           H  
ATOM   1386 3HZ  LYS A  82      -5.399   3.456   2.406  1.00  0.85           H  
ATOM   1387  N   LEU A  83       0.110   3.695  -2.111  1.00  0.91           N  
ATOM   1388  CA  LEU A  83      -0.322   3.244  -3.418  1.00  0.91           C  
ATOM   1389  C   LEU A  83      -1.469   2.262  -3.276  1.00  0.91           C  
ATOM   1390  O   LEU A  83      -1.422   1.327  -2.453  1.00  0.91           O  
ATOM   1391  CB  LEU A  83       0.814   2.526  -4.137  1.00  0.91           C  
ATOM   1392  CG  LEU A  83       2.067   3.285  -4.257  1.00  0.91           C  
ATOM   1393  CD1 LEU A  83       3.093   2.411  -4.934  1.00  0.91           C  
ATOM   1394  CD2 LEU A  83       1.801   4.544  -5.009  1.00  0.91           C  
ATOM   1395  H   LEU A  83       0.656   3.077  -1.523  1.00  0.91           H  
ATOM   1396  HA  LEU A  83      -0.656   4.099  -4.005  1.00  0.91           H  
ATOM   1397 1HB  LEU A  83       1.032   1.604  -3.611  1.00  0.91           H  
ATOM   1398 2HB  LEU A  83       0.474   2.285  -5.139  1.00  0.91           H  
ATOM   1399  HG  LEU A  83       2.435   3.536  -3.261  1.00  0.91           H  
ATOM   1400 1HD1 LEU A  83       4.030   2.953  -5.021  1.00  0.91           H  
ATOM   1401 2HD1 LEU A  83       3.250   1.507  -4.343  1.00  0.91           H  
ATOM   1402 3HD1 LEU A  83       2.735   2.143  -5.915  1.00  0.91           H  
ATOM   1403 1HD2 LEU A  83       2.705   5.117  -5.077  1.00  0.91           H  
ATOM   1404 2HD2 LEU A  83       1.436   4.302  -6.007  1.00  0.91           H  
ATOM   1405 3HD2 LEU A  83       1.051   5.122  -4.475  1.00  0.91           H  
ATOM   1406  N   GLN A  84      -2.475   2.442  -4.121  1.00  0.99           N  
ATOM   1407  CA  GLN A  84      -3.607   1.537  -4.175  1.00  0.99           C  
ATOM   1408  C   GLN A  84      -3.851   1.077  -5.597  1.00  0.99           C  
ATOM   1409  O   GLN A  84      -4.117   1.891  -6.483  1.00  0.99           O  
ATOM   1410  CB  GLN A  84      -4.878   2.194  -3.639  1.00  0.99           C  
ATOM   1411  CG  GLN A  84      -6.131   1.290  -3.740  1.00  0.99           C  
ATOM   1412  CD  GLN A  84      -6.095   0.092  -2.763  1.00  0.99           C  
ATOM   1413  OE1 GLN A  84      -6.057   0.308  -1.541  1.00  0.99           O  
ATOM   1414  NE2 GLN A  84      -6.108  -1.153  -3.276  1.00  0.99           N  
ATOM   1415  H   GLN A  84      -2.461   3.262  -4.731  1.00  0.99           H  
ATOM   1416  HA  GLN A  84      -3.384   0.658  -3.571  1.00  0.99           H  
ATOM   1417 1HB  GLN A  84      -4.734   2.462  -2.592  1.00  0.99           H  
ATOM   1418 2HB  GLN A  84      -5.072   3.114  -4.190  1.00  0.99           H  
ATOM   1419 1HG  GLN A  84      -7.014   1.887  -3.516  1.00  0.99           H  
ATOM   1420 2HG  GLN A  84      -6.201   0.894  -4.757  1.00  0.99           H  
ATOM   1421 1HE2 GLN A  84      -6.089  -1.941  -2.663  1.00  0.99           H  
ATOM   1422 2HE2 GLN A  84      -6.130  -1.322  -4.293  1.00  0.99           H  
ATOM   1423  N   PHE A  85      -3.755  -0.222  -5.814  1.00  1.10           N  
ATOM   1424  CA  PHE A  85      -3.970  -0.819  -7.123  1.00  1.10           C  
ATOM   1425  C   PHE A  85      -5.383  -1.404  -7.223  1.00  1.10           C  
ATOM   1426  O   PHE A  85      -5.890  -1.991  -6.257  1.00  1.10           O  
ATOM   1427  CB  PHE A  85      -2.886  -1.886  -7.364  1.00  1.10           C  
ATOM   1428  CG  PHE A  85      -1.506  -1.327  -7.697  1.00  1.10           C  
ATOM   1429  CD1 PHE A  85      -0.768  -0.572  -6.800  1.00  1.10           C  
ATOM   1430  CD2 PHE A  85      -0.918  -1.637  -8.924  1.00  1.10           C  
ATOM   1431  CE1 PHE A  85       0.489  -0.109  -7.154  1.00  1.10           C  
ATOM   1432  CE2 PHE A  85       0.329  -1.186  -9.262  1.00  1.10           C  
ATOM   1433  CZ  PHE A  85       1.020  -0.418  -8.387  1.00  1.10           C  
ATOM   1434  H   PHE A  85      -3.525  -0.824  -5.035  1.00  1.10           H  
ATOM   1435  HA  PHE A  85      -3.862  -0.045  -7.881  1.00  1.10           H  
ATOM   1436 1HB  PHE A  85      -2.799  -2.531  -6.491  1.00  1.10           H  
ATOM   1437 2HB  PHE A  85      -3.179  -2.499  -8.196  1.00  1.10           H  
ATOM   1438  HD1 PHE A  85      -1.184  -0.333  -5.822  1.00  1.10           H  
ATOM   1439  HD2 PHE A  85      -1.458  -2.243  -9.616  1.00  1.10           H  
ATOM   1440  HE1 PHE A  85       1.064   0.489  -6.459  1.00  1.10           H  
ATOM   1441  HE2 PHE A  85       0.764  -1.437 -10.227  1.00  1.10           H  
ATOM   1442  HZ  PHE A  85       1.989  -0.068  -8.659  1.00  1.10           H  
ATOM   1443  N   GLN A  86      -6.019  -1.239  -8.389  1.00  1.24           N  
ATOM   1444  CA  GLN A  86      -7.344  -1.811  -8.649  1.00  1.24           C  
ATOM   1445  C   GLN A  86      -7.453  -2.259 -10.110  1.00  1.24           C  
ATOM   1446  O   GLN A  86      -6.840  -1.676 -11.000  1.00  1.24           O  
ATOM   1447  CB  GLN A  86      -8.441  -0.794  -8.303  1.00  1.24           C  
ATOM   1448  CG  GLN A  86      -8.397   0.450  -9.147  1.00  1.24           C  
ATOM   1449  CD  GLN A  86      -9.414   1.528  -8.758  1.00  1.24           C  
ATOM   1450  OE1 GLN A  86     -10.630   1.318  -8.815  1.00  1.24           O  
ATOM   1451  NE2 GLN A  86      -8.907   2.693  -8.363  1.00  1.24           N  
ATOM   1452  H   GLN A  86      -5.570  -0.666  -9.104  1.00  1.24           H  
ATOM   1453  HA  GLN A  86      -7.473  -2.691  -8.018  1.00  1.24           H  
ATOM   1454 1HB  GLN A  86      -9.420  -1.254  -8.430  1.00  1.24           H  
ATOM   1455 2HB  GLN A  86      -8.344  -0.499  -7.258  1.00  1.24           H  
ATOM   1456 1HG  GLN A  86      -7.398   0.884  -9.075  1.00  1.24           H  
ATOM   1457 2HG  GLN A  86      -8.607   0.145 -10.170  1.00  1.24           H  
ATOM   1458 1HE2 GLN A  86      -9.504   3.456  -8.094  1.00  1.24           H  
ATOM   1459 2HE2 GLN A  86      -7.915   2.823  -8.324  1.00  1.24           H  
ATOM   1460  N   LEU A  87      -8.253  -3.279 -10.375  1.00  1.38           N  
ATOM   1461  CA  LEU A  87      -8.357  -3.810 -11.735  1.00  1.38           C  
ATOM   1462  C   LEU A  87      -9.522  -3.246 -12.544  1.00  1.38           C  
ATOM   1463  O   LEU A  87     -10.670  -3.286 -12.098  1.00  1.38           O  
ATOM   1464  CB  LEU A  87      -8.434  -5.326 -11.647  1.00  1.38           C  
ATOM   1465  CG  LEU A  87      -8.542  -6.077 -12.943  1.00  1.38           C  
ATOM   1466  CD1 LEU A  87      -7.291  -5.819 -13.752  1.00  1.38           C  
ATOM   1467  CD2 LEU A  87      -8.696  -7.572 -12.623  1.00  1.38           C  
ATOM   1468  H   LEU A  87      -8.771  -3.720  -9.625  1.00  1.38           H  
ATOM   1469  HA  LEU A  87      -7.438  -3.557 -12.265  1.00  1.38           H  
ATOM   1470 1HB  LEU A  87      -7.563  -5.684 -11.121  1.00  1.38           H  
ATOM   1471 2HB  LEU A  87      -9.311  -5.586 -11.056  1.00  1.38           H  
ATOM   1472  HG  LEU A  87      -9.406  -5.740 -13.526  1.00  1.38           H  
ATOM   1473 1HD1 LEU A  87      -7.335  -6.379 -14.637  1.00  1.38           H  
ATOM   1474 2HD1 LEU A  87      -7.209  -4.759 -13.988  1.00  1.38           H  
ATOM   1475 3HD1 LEU A  87      -6.442  -6.103 -13.245  1.00  1.38           H  
ATOM   1476 1HD2 LEU A  87      -8.759  -8.140 -13.551  1.00  1.38           H  
ATOM   1477 2HD2 LEU A  87      -7.850  -7.921 -12.055  1.00  1.38           H  
ATOM   1478 3HD2 LEU A  87      -9.600  -7.730 -12.040  1.00  1.38           H  
ATOM   1479  N   SER A  88      -9.212  -2.677 -13.714  1.00  1.50           N  
ATOM   1480  CA  SER A  88     -10.212  -2.077 -14.590  1.00  1.50           C  
ATOM   1481  C   SER A  88     -10.662  -3.013 -15.717  1.00  1.50           C  
ATOM   1482  O   SER A  88     -10.204  -4.147 -15.821  1.00  1.50           O  
ATOM   1483  CB  SER A  88      -9.697  -0.756 -15.126  1.00  1.50           C  
ATOM   1484  OG  SER A  88      -8.626  -0.926 -15.999  1.00  1.50           O  
ATOM   1485  H   SER A  88      -8.242  -2.670 -14.046  1.00  1.50           H  
ATOM   1486  HA  SER A  88     -11.091  -1.855 -13.985  1.00  1.50           H  
ATOM   1487 1HB  SER A  88     -10.497  -0.221 -15.631  1.00  1.50           H  
ATOM   1488 2HB  SER A  88      -9.380  -0.147 -14.285  1.00  1.50           H  
ATOM   1489  HG  SER A  88      -8.151  -1.733 -15.701  1.00  1.50           H  
ATOM   1490  N   ASP A  89     -11.627  -2.548 -16.509  1.00  1.57           N  
ATOM   1491  CA  ASP A  89     -12.176  -3.265 -17.665  1.00  1.57           C  
ATOM   1492  C   ASP A  89     -11.744  -2.536 -18.961  1.00  1.57           C  
ATOM   1493  O   ASP A  89     -12.212  -1.424 -19.202  1.00  1.57           O  
ATOM   1494  CB  ASP A  89     -13.708  -3.345 -17.560  1.00  1.57           C  
ATOM   1495  CG  ASP A  89     -14.399  -4.204 -18.652  1.00  1.57           C  
ATOM   1496  OD1 ASP A  89     -13.740  -4.652 -19.558  1.00  1.57           O  
ATOM   1497  OD2 ASP A  89     -15.589  -4.398 -18.546  1.00  1.57           O  
ATOM   1498  H   ASP A  89     -11.977  -1.620 -16.323  1.00  1.57           H  
ATOM   1499  HA  ASP A  89     -11.786  -4.280 -17.663  1.00  1.57           H  
ATOM   1500 1HB  ASP A  89     -13.978  -3.757 -16.587  1.00  1.57           H  
ATOM   1501 2HB  ASP A  89     -14.122  -2.338 -17.608  1.00  1.57           H  
ATOM   1502  N   PRO A  90     -10.867  -3.120 -19.804  1.00  1.56           N  
ATOM   1503  CA  PRO A  90     -10.274  -4.455 -19.812  1.00  1.56           C  
ATOM   1504  C   PRO A  90      -9.244  -4.674 -18.709  1.00  1.56           C  
ATOM   1505  O   PRO A  90      -8.526  -3.736 -18.357  1.00  1.56           O  
ATOM   1506  CB  PRO A  90      -9.605  -4.496 -21.201  1.00  1.56           C  
ATOM   1507  CG  PRO A  90      -9.293  -3.053 -21.518  1.00  1.56           C  
ATOM   1508  CD  PRO A  90     -10.434  -2.272 -20.914  1.00  1.56           C  
ATOM   1509  HA  PRO A  90     -11.102  -5.175 -19.754  1.00  1.56           H  
ATOM   1510 1HB  PRO A  90      -8.697  -5.120 -21.179  1.00  1.56           H  
ATOM   1511 2HB  PRO A  90     -10.289  -4.954 -21.932  1.00  1.56           H  
ATOM   1512 1HG  PRO A  90      -8.316  -2.773 -21.093  1.00  1.56           H  
ATOM   1513 2HG  PRO A  90      -9.215  -2.915 -22.607  1.00  1.56           H  
ATOM   1514 1HD  PRO A  90     -10.083  -1.303 -20.530  1.00  1.56           H  
ATOM   1515 2HD  PRO A  90     -11.256  -2.153 -21.635  1.00  1.56           H  
ATOM   1516  N   PRO A  91      -9.022  -5.942 -18.306  1.00  1.48           N  
ATOM   1517  CA  PRO A  91      -8.118  -6.377 -17.257  1.00  1.48           C  
ATOM   1518  C   PRO A  91      -6.652  -6.083 -17.539  1.00  1.48           C  
ATOM   1519  O   PRO A  91      -5.822  -6.090 -16.632  1.00  1.48           O  
ATOM   1520  CB  PRO A  91      -8.375  -7.886 -17.173  1.00  1.48           C  
ATOM   1521  CG  PRO A  91      -8.921  -8.259 -18.529  1.00  1.48           C  
ATOM   1522  CD  PRO A  91      -9.741  -7.063 -18.959  1.00  1.48           C  
ATOM   1523  HA  PRO A  91      -8.448  -5.867 -16.351  1.00  1.48           H  
ATOM   1524 1HB  PRO A  91      -7.435  -8.408 -16.934  1.00  1.48           H  
ATOM   1525 2HB  PRO A  91      -9.075  -8.097 -16.349  1.00  1.48           H  
ATOM   1526 1HG  PRO A  91      -8.083  -8.468 -19.221  1.00  1.48           H  
ATOM   1527 2HG  PRO A  91      -9.513  -9.184 -18.460  1.00  1.48           H  
ATOM   1528 1HD  PRO A  91      -9.711  -7.004 -20.049  1.00  1.48           H  
ATOM   1529 2HD  PRO A  91     -10.769  -7.143 -18.568  1.00  1.48           H  
ATOM   1530  N   ASP A  92      -6.328  -5.806 -18.793  1.00  1.35           N  
ATOM   1531  CA  ASP A  92      -4.966  -5.479 -19.177  1.00  1.35           C  
ATOM   1532  C   ASP A  92      -4.479  -4.212 -18.463  1.00  1.35           C  
ATOM   1533  O   ASP A  92      -3.264  -3.995 -18.344  1.00  1.35           O  
ATOM   1534  CB  ASP A  92      -4.883  -5.271 -20.683  1.00  1.35           C  
ATOM   1535  CG  ASP A  92      -5.042  -6.566 -21.486  1.00  1.35           C  
ATOM   1536  OD1 ASP A  92      -4.983  -7.628 -20.909  1.00  1.35           O  
ATOM   1537  OD2 ASP A  92      -5.237  -6.474 -22.672  1.00  1.35           O  
ATOM   1538  H   ASP A  92      -7.042  -5.810 -19.502  1.00  1.35           H  
ATOM   1539  HA  ASP A  92      -4.315  -6.307 -18.894  1.00  1.35           H  
ATOM   1540 1HB  ASP A  92      -5.661  -4.569 -20.991  1.00  1.35           H  
ATOM   1541 2HB  ASP A  92      -3.921  -4.818 -20.931  1.00  1.35           H  
ATOM   1542  N   VAL A  93      -5.432  -3.369 -18.025  1.00  1.21           N  
ATOM   1543  CA  VAL A  93      -5.104  -2.131 -17.345  1.00  1.21           C  
ATOM   1544  C   VAL A  93      -5.483  -2.162 -15.864  1.00  1.21           C  
ATOM   1545  O   VAL A  93      -6.607  -2.527 -15.477  1.00  1.21           O  
ATOM   1546  CB  VAL A  93      -5.800  -0.925 -18.011  1.00  1.21           C  
ATOM   1547  CG1 VAL A  93      -5.466   0.382 -17.228  1.00  1.21           C  
ATOM   1548  CG2 VAL A  93      -5.339  -0.794 -19.455  1.00  1.21           C  
ATOM   1549  H   VAL A  93      -6.419  -3.607 -18.150  1.00  1.21           H  
ATOM   1550  HA  VAL A  93      -4.033  -1.981 -17.424  1.00  1.21           H  
ATOM   1551  HB  VAL A  93      -6.882  -1.077 -17.986  1.00  1.21           H  
ATOM   1552 1HG1 VAL A  93      -5.962   1.218 -17.704  1.00  1.21           H  
ATOM   1553 2HG1 VAL A  93      -5.813   0.301 -16.198  1.00  1.21           H  
ATOM   1554 3HG1 VAL A  93      -4.384   0.546 -17.234  1.00  1.21           H  
ATOM   1555 1HG2 VAL A  93      -5.842   0.053 -19.918  1.00  1.21           H  
ATOM   1556 2HG2 VAL A  93      -4.281  -0.633 -19.477  1.00  1.21           H  
ATOM   1557 3HG2 VAL A  93      -5.584  -1.702 -20.001  1.00  1.21           H  
ATOM   1558  N   VAL A  94      -4.510  -1.778 -15.056  1.00  1.09           N  
ATOM   1559  CA  VAL A  94      -4.634  -1.694 -13.616  1.00  1.09           C  
ATOM   1560  C   VAL A  94      -4.499  -0.230 -13.252  1.00  1.09           C  
ATOM   1561  O   VAL A  94      -3.638   0.473 -13.790  1.00  1.09           O  
ATOM   1562  CB  VAL A  94      -3.552  -2.537 -12.917  1.00  1.09           C  
ATOM   1563  CG1 VAL A  94      -3.658  -2.422 -11.412  1.00  1.09           C  
ATOM   1564  CG2 VAL A  94      -3.699  -3.958 -13.320  1.00  1.09           C  
ATOM   1565  H   VAL A  94      -3.626  -1.511 -15.490  1.00  1.09           H  
ATOM   1566  HA  VAL A  94      -5.619  -2.048 -13.311  1.00  1.09           H  
ATOM   1567  HB  VAL A  94      -2.585  -2.179 -13.211  1.00  1.09           H  
ATOM   1568 1HG1 VAL A  94      -2.890  -3.034 -10.972  1.00  1.09           H  
ATOM   1569 2HG1 VAL A  94      -3.535  -1.384 -11.097  1.00  1.09           H  
ATOM   1570 3HG1 VAL A  94      -4.626  -2.783 -11.092  1.00  1.09           H  
ATOM   1571 1HG2 VAL A  94      -2.922  -4.518 -12.830  1.00  1.09           H  
ATOM   1572 2HG2 VAL A  94      -4.676  -4.327 -13.011  1.00  1.09           H  
ATOM   1573 3HG2 VAL A  94      -3.597  -4.058 -14.402  1.00  1.09           H  
ATOM   1574  N   VAL A  95      -5.402   0.243 -12.426  1.00  0.99           N  
ATOM   1575  CA  VAL A  95      -5.405   1.630 -12.045  1.00  0.99           C  
ATOM   1576  C   VAL A  95      -4.710   1.801 -10.718  1.00  0.99           C  
ATOM   1577  O   VAL A  95      -4.906   1.006  -9.796  1.00  0.99           O  
ATOM   1578  CB  VAL A  95      -6.827   2.196 -12.040  1.00  0.99           C  
ATOM   1579  CG1 VAL A  95      -6.837   3.639 -11.548  1.00  0.99           C  
ATOM   1580  CG2 VAL A  95      -7.354   2.129 -13.440  1.00  0.99           C  
ATOM   1581  H   VAL A  95      -6.074  -0.395 -12.017  1.00  0.99           H  
ATOM   1582  HA  VAL A  95      -4.866   2.169 -12.803  1.00  0.99           H  
ATOM   1583  HB  VAL A  95      -7.436   1.621 -11.399  1.00  0.99           H  
ATOM   1584 1HG1 VAL A  95      -7.855   4.023 -11.561  1.00  0.99           H  
ATOM   1585 2HG1 VAL A  95      -6.450   3.692 -10.525  1.00  0.99           H  
ATOM   1586 3HG1 VAL A  95      -6.210   4.249 -12.201  1.00  0.99           H  
ATOM   1587 1HG2 VAL A  95      -8.367   2.516 -13.454  1.00  0.99           H  
ATOM   1588 2HG2 VAL A  95      -6.719   2.729 -14.087  1.00  0.99           H  
ATOM   1589 3HG2 VAL A  95      -7.351   1.097 -13.785  1.00  0.99           H  
ATOM   1590  N   VAL A  96      -3.818   2.777 -10.653  1.00  0.93           N  
ATOM   1591  CA  VAL A  96      -3.060   3.025  -9.456  1.00  0.93           C  
ATOM   1592  C   VAL A  96      -3.321   4.416  -8.937  1.00  0.93           C  
ATOM   1593  O   VAL A  96      -3.014   5.412  -9.597  1.00  0.93           O  
ATOM   1594  CB  VAL A  96      -1.571   2.899  -9.743  1.00  0.93           C  
ATOM   1595  CG1 VAL A  96      -0.765   3.141  -8.440  1.00  0.93           C  
ATOM   1596  CG2 VAL A  96      -1.314   1.596 -10.341  1.00  0.93           C  
ATOM   1597  H   VAL A  96      -3.695   3.371 -11.458  1.00  0.93           H  
ATOM   1598  HA  VAL A  96      -3.342   2.301  -8.701  1.00  0.93           H  
ATOM   1599  HB  VAL A  96      -1.288   3.653 -10.448  1.00  0.93           H  
ATOM   1600 1HG1 VAL A  96       0.301   3.061  -8.640  1.00  0.93           H  
ATOM   1601 2HG1 VAL A  96      -0.988   4.133  -8.049  1.00  0.93           H  
ATOM   1602 3HG1 VAL A  96      -1.049   2.393  -7.701  1.00  0.93           H  
ATOM   1603 1HG2 VAL A  96      -0.259   1.502 -10.556  1.00  0.93           H  
ATOM   1604 2HG2 VAL A  96      -1.623   0.853  -9.642  1.00  0.93           H  
ATOM   1605 3HG2 VAL A  96      -1.885   1.493 -11.260  1.00  0.93           H  
ATOM   1606  N   ASP A  97      -3.848   4.487  -7.739  1.00  0.91           N  
ATOM   1607  CA  ASP A  97      -4.101   5.766  -7.133  1.00  0.91           C  
ATOM   1608  C   ASP A  97      -2.998   6.021  -6.129  1.00  0.91           C  
ATOM   1609  O   ASP A  97      -2.551   5.099  -5.440  1.00  0.91           O  
ATOM   1610  CB  ASP A  97      -5.488   5.811  -6.506  1.00  0.91           C  
ATOM   1611  CG  ASP A  97      -6.593   5.723  -7.577  1.00  0.91           C  
ATOM   1612  OD1 ASP A  97      -6.269   5.805  -8.738  1.00  0.91           O  
ATOM   1613  OD2 ASP A  97      -7.764   5.672  -7.232  1.00  0.91           O  
ATOM   1614  H   ASP A  97      -4.069   3.624  -7.243  1.00  0.91           H  
ATOM   1615  HA  ASP A  97      -4.051   6.543  -7.895  1.00  0.91           H  
ATOM   1616 1HB  ASP A  97      -5.601   4.979  -5.811  1.00  0.91           H  
ATOM   1617 2HB  ASP A  97      -5.607   6.738  -5.940  1.00  0.91           H  
ATOM   1618  N   ILE A  98      -2.533   7.260  -6.066  1.00  0.93           N  
ATOM   1619  CA  ILE A  98      -1.488   7.602  -5.119  1.00  0.93           C  
ATOM   1620  C   ILE A  98      -1.985   8.646  -4.146  1.00  0.93           C  
ATOM   1621  O   ILE A  98      -2.424   9.727  -4.544  1.00  0.93           O  
ATOM   1622  CB  ILE A  98      -0.225   8.120  -5.832  1.00  0.93           C  
ATOM   1623  CG1 ILE A  98       0.268   7.064  -6.824  1.00  0.93           C  
ATOM   1624  CG2 ILE A  98       0.871   8.428  -4.792  1.00  0.93           C  
ATOM   1625  CD1 ILE A  98      -0.199   7.271  -8.240  1.00  0.93           C  
ATOM   1626  H   ILE A  98      -2.915   7.972  -6.668  1.00  0.93           H  
ATOM   1627  HA  ILE A  98      -1.217   6.716  -4.554  1.00  0.93           H  
ATOM   1628  HB  ILE A  98      -0.458   9.023  -6.391  1.00  0.93           H  
ATOM   1629 1HG1 ILE A  98       1.341   7.057  -6.804  1.00  0.93           H  
ATOM   1630 2HG1 ILE A  98      -0.089   6.093  -6.501  1.00  0.93           H  
ATOM   1631 1HG2 ILE A  98       1.770   8.794  -5.291  1.00  0.93           H  
ATOM   1632 2HG2 ILE A  98       0.517   9.188  -4.095  1.00  0.93           H  
ATOM   1633 3HG2 ILE A  98       1.105   7.521  -4.242  1.00  0.93           H  
ATOM   1634 1HD1 ILE A  98       0.191   6.488  -8.855  1.00  0.93           H  
ATOM   1635 2HD1 ILE A  98      -1.287   7.252  -8.284  1.00  0.93           H  
ATOM   1636 3HD1 ILE A  98       0.157   8.229  -8.608  1.00  0.93           H  
ATOM   1637  N   VAL A  99      -1.912   8.315  -2.868  1.00  1.01           N  
ATOM   1638  CA  VAL A  99      -2.350   9.229  -1.842  1.00  1.01           C  
ATOM   1639  C   VAL A  99      -1.123   9.843  -1.202  1.00  1.01           C  
ATOM   1640  O   VAL A  99      -0.357   9.173  -0.502  1.00  1.01           O  
ATOM   1641  CB  VAL A  99      -3.188   8.491  -0.797  1.00  1.01           C  
ATOM   1642  CG1 VAL A  99      -3.646   9.462   0.273  1.00  1.01           C  
ATOM   1643  CG2 VAL A  99      -4.353   7.796  -1.482  1.00  1.01           C  
ATOM   1644  H   VAL A  99      -1.540   7.402  -2.613  1.00  1.01           H  
ATOM   1645  HA  VAL A  99      -2.952  10.018  -2.292  1.00  1.01           H  
ATOM   1646  HB  VAL A  99      -2.577   7.763  -0.317  1.00  1.01           H  
ATOM   1647 1HG1 VAL A  99      -4.222   8.930   1.029  1.00  1.01           H  
ATOM   1648 2HG1 VAL A  99      -2.773   9.927   0.741  1.00  1.01           H  
ATOM   1649 3HG1 VAL A  99      -4.267  10.235  -0.180  1.00  1.01           H  
ATOM   1650 1HG2 VAL A  99      -4.939   7.256  -0.741  1.00  1.01           H  
ATOM   1651 2HG2 VAL A  99      -4.981   8.539  -1.974  1.00  1.01           H  
ATOM   1652 3HG2 VAL A  99      -3.969   7.091  -2.225  1.00  1.01           H  
ATOM   1653  N   ARG A 100      -0.918  11.116  -1.490  1.00  1.13           N  
ATOM   1654  CA  ARG A 100       0.279  11.824  -1.071  1.00  1.13           C  
ATOM   1655  C   ARG A 100       0.165  12.374   0.337  1.00  1.13           C  
ATOM   1656  O   ARG A 100      -0.930  12.703   0.798  1.00  1.13           O  
ATOM   1657  CB  ARG A 100       0.581  12.939  -2.050  1.00  1.13           C  
ATOM   1658  CG  ARG A 100       0.960  12.460  -3.464  1.00  1.13           C  
ATOM   1659  CD  ARG A 100       1.145  13.606  -4.403  1.00  1.13           C  
ATOM   1660  NE  ARG A 100       1.505  13.180  -5.758  1.00  1.13           N  
ATOM   1661  CZ  ARG A 100       1.436  13.972  -6.849  1.00  1.13           C  
ATOM   1662  NH1 ARG A 100       1.001  15.213  -6.735  1.00  1.13           N  
ATOM   1663  NH2 ARG A 100       1.800  13.513  -8.034  1.00  1.13           N  
ATOM   1664  H   ARG A 100      -1.603  11.600  -2.054  1.00  1.13           H  
ATOM   1665  HA  ARG A 100       1.110  11.123  -1.093  1.00  1.13           H  
ATOM   1666 1HB  ARG A 100      -0.282  13.594  -2.136  1.00  1.13           H  
ATOM   1667 2HB  ARG A 100       1.412  13.535  -1.667  1.00  1.13           H  
ATOM   1668 1HG  ARG A 100       1.899  11.896  -3.415  1.00  1.13           H  
ATOM   1669 2HG  ARG A 100       0.171  11.812  -3.854  1.00  1.13           H  
ATOM   1670 1HD  ARG A 100       0.219  14.178  -4.461  1.00  1.13           H  
ATOM   1671 2HD  ARG A 100       1.944  14.245  -4.029  1.00  1.13           H  
ATOM   1672  HE  ARG A 100       1.852  12.232  -5.883  1.00  1.13           H  
ATOM   1673 1HH1 ARG A 100       0.720  15.569  -5.832  1.00  1.13           H  
ATOM   1674 2HH1 ARG A 100       0.949  15.806  -7.550  1.00  1.13           H  
ATOM   1675 1HH2 ARG A 100       2.159  12.550  -8.139  1.00  1.13           H  
ATOM   1676 2HH2 ARG A 100       1.748  14.109  -8.842  1.00  1.13           H  
ATOM   1677  N   ARG A 101       1.309  12.524   0.994  1.00  1.31           N  
ATOM   1678  CA  ARG A 101       1.350  13.102   2.333  1.00  1.31           C  
ATOM   1679  C   ARG A 101       1.966  14.496   2.310  1.00  1.31           C  
ATOM   1680  O   ARG A 101       2.781  14.804   1.440  1.00  1.31           O  
ATOM   1681  CB  ARG A 101       2.165  12.223   3.270  1.00  1.31           C  
ATOM   1682  CG  ARG A 101       1.596  10.833   3.515  1.00  1.31           C  
ATOM   1683  CD  ARG A 101       2.469  10.043   4.423  1.00  1.31           C  
ATOM   1684  NE  ARG A 101       1.993   8.679   4.584  1.00  1.31           N  
ATOM   1685  CZ  ARG A 101       1.119   8.262   5.524  1.00  1.31           C  
ATOM   1686  NH1 ARG A 101       0.635   9.117   6.403  1.00  1.31           N  
ATOM   1687  NH2 ARG A 101       0.747   6.996   5.567  1.00  1.31           N  
ATOM   1688  H   ARG A 101       2.170  12.212   0.550  1.00  1.31           H  
ATOM   1689  HA  ARG A 101       0.332  13.178   2.716  1.00  1.31           H  
ATOM   1690 1HB  ARG A 101       3.169  12.095   2.862  1.00  1.31           H  
ATOM   1691 2HB  ARG A 101       2.264  12.719   4.236  1.00  1.31           H  
ATOM   1692 1HG  ARG A 101       0.607  10.915   3.963  1.00  1.31           H  
ATOM   1693 2HG  ARG A 101       1.523  10.295   2.564  1.00  1.31           H  
ATOM   1694 1HD  ARG A 101       3.475  10.003   4.005  1.00  1.31           H  
ATOM   1695 2HD  ARG A 101       2.500  10.514   5.404  1.00  1.31           H  
ATOM   1696  HE  ARG A 101       2.348   7.992   3.909  1.00  1.31           H  
ATOM   1697 1HH1 ARG A 101       0.919  10.085   6.372  1.00  1.31           H  
ATOM   1698 2HH1 ARG A 101      -0.018   8.804   7.106  1.00  1.31           H  
ATOM   1699 1HH2 ARG A 101       1.113   6.337   4.893  1.00  1.31           H  
ATOM   1700 2HH2 ARG A 101       0.096   6.687   6.269  1.00  1.31           H  
ATOM   1701  N   ARG A 102       1.589  15.315   3.286  1.00  1.53           N  
ATOM   1702  CA  ARG A 102       2.125  16.661   3.447  1.00  1.53           C  
ATOM   1703  C   ARG A 102       1.613  17.254   4.751  1.00  1.53           C  
ATOM   1704  O   ARG A 102       2.396  17.782   5.540  1.00  1.53           O  
ATOM   1705  OXT ARG A 102       0.509  16.886   5.151  1.00  1.53           O  
ATOM   1706  CB  ARG A 102       1.725  17.568   2.281  1.00  1.53           C  
ATOM   1707  CG  ARG A 102       2.314  18.977   2.322  1.00  1.53           C  
ATOM   1708  CD  ARG A 102       1.971  19.756   1.091  1.00  1.53           C  
ATOM   1709  NE  ARG A 102       2.537  21.100   1.118  1.00  1.53           N  
ATOM   1710  CZ  ARG A 102       2.365  22.026   0.152  1.00  1.53           C  
ATOM   1711  NH1 ARG A 102       1.643  21.746  -0.911  1.00  1.53           N  
ATOM   1712  NH2 ARG A 102       2.925  23.218   0.273  1.00  1.53           N  
ATOM   1713  H   ARG A 102       0.901  14.989   3.949  1.00  1.53           H  
ATOM   1714  HA  ARG A 102       3.213  16.605   3.489  1.00  1.53           H  
ATOM   1715 1HB  ARG A 102       2.032  17.134   1.335  1.00  1.53           H  
ATOM   1716 2HB  ARG A 102       0.641  17.666   2.255  1.00  1.53           H  
ATOM   1717 1HG  ARG A 102       1.923  19.512   3.188  1.00  1.53           H  
ATOM   1718 2HG  ARG A 102       3.400  18.913   2.394  1.00  1.53           H  
ATOM   1719 1HD  ARG A 102       2.361  19.239   0.215  1.00  1.53           H  
ATOM   1720 2HD  ARG A 102       0.888  19.844   1.008  1.00  1.53           H  
ATOM   1721  HE  ARG A 102       3.100  21.356   1.919  1.00  1.53           H  
ATOM   1722 1HH1 ARG A 102       1.216  20.835  -1.005  1.00  1.53           H  
ATOM   1723 2HH1 ARG A 102       1.517  22.440  -1.633  1.00  1.53           H  
ATOM   1724 1HH2 ARG A 102       3.481  23.435   1.090  1.00  1.53           H  
ATOM   1725 2HH2 ARG A 102       2.798  23.911  -0.449  1.00  1.53           H  
ENDMDL

REMARK ID 637617 DOMAINID 631308 MODEL 4 6 laboras
MODEL     4
ATOM      1  N   MET A   1       1.361   0.003   0.908  1.00  0.98           N  
ATOM      2  CA  MET A   1       2.783  -0.195   0.653  1.00  0.98           C  
ATOM      3  C   MET A   1       3.566   1.098   0.574  1.00  0.98           C  
ATOM      4  O   MET A   1       3.245   1.992  -0.204  1.00  0.98           O  
ATOM      5  CB  MET A   1       3.013  -0.950  -0.643  1.00  0.98           C  
ATOM      6  CG  MET A   1       2.537  -2.350  -0.672  1.00  0.98           C  
ATOM      7  SD  MET A   1       2.962  -3.116  -2.211  1.00  0.98           S  
ATOM      8  CE  MET A   1       1.801  -2.398  -3.338  1.00  0.98           C  
ATOM      9 1H   MET A   1       0.930  -0.891   1.092  1.00  0.98           H  
ATOM     10 2H   MET A   1       1.263   0.593   1.718  1.00  0.98           H  
ATOM     11 3H   MET A   1       0.901   0.437   0.105  1.00  0.98           H  
ATOM     12  HA  MET A   1       3.197  -0.777   1.476  1.00  0.98           H  
ATOM     13 1HB  MET A   1       2.505  -0.423  -1.450  1.00  0.98           H  
ATOM     14 2HB  MET A   1       4.079  -0.949  -0.877  1.00  0.98           H  
ATOM     15 1HG  MET A   1       2.990  -2.919   0.138  1.00  0.98           H  
ATOM     16 2HG  MET A   1       1.453  -2.380  -0.555  1.00  0.98           H  
ATOM     17 1HE  MET A   1       1.965  -2.817  -4.325  1.00  0.98           H  
ATOM     18 2HE  MET A   1       0.786  -2.626  -3.012  1.00  0.98           H  
ATOM     19 3HE  MET A   1       1.940  -1.320  -3.363  1.00  0.98           H  
ATOM     20  N   ILE A   2       4.624   1.203   1.353  1.00  0.95           N  
ATOM     21  CA  ILE A   2       5.458   2.394   1.258  1.00  0.95           C  
ATOM     22  C   ILE A   2       6.553   2.109   0.248  1.00  0.95           C  
ATOM     23  O   ILE A   2       7.176   1.045   0.288  1.00  0.95           O  
ATOM     24  CB  ILE A   2       6.040   2.809   2.614  1.00  0.95           C  
ATOM     25  CG1 ILE A   2       4.903   3.013   3.602  1.00  0.95           C  
ATOM     26  CG2 ILE A   2       6.848   4.110   2.456  1.00  0.95           C  
ATOM     27  CD1 ILE A   2       3.928   4.056   3.141  1.00  0.95           C  
ATOM     28  H   ILE A   2       4.877   0.464   1.997  1.00  0.95           H  
ATOM     29  HA  ILE A   2       4.868   3.228   0.884  1.00  0.95           H  
ATOM     30  HB  ILE A   2       6.685   2.021   2.997  1.00  0.95           H  
ATOM     31 1HG1 ILE A   2       4.371   2.075   3.738  1.00  0.95           H  
ATOM     32 2HG1 ILE A   2       5.314   3.318   4.563  1.00  0.95           H  
ATOM     33 1HG2 ILE A   2       7.256   4.407   3.416  1.00  0.95           H  
ATOM     34 2HG2 ILE A   2       7.669   3.954   1.752  1.00  0.95           H  
ATOM     35 3HG2 ILE A   2       6.197   4.903   2.076  1.00  0.95           H  
ATOM     36 1HD1 ILE A   2       3.131   4.171   3.871  1.00  0.95           H  
ATOM     37 2HD1 ILE A   2       4.442   5.008   3.008  1.00  0.95           H  
ATOM     38 3HD1 ILE A   2       3.513   3.744   2.196  1.00  0.95           H  
ATOM     39  N   VAL A   3       6.742   3.018  -0.695  1.00  0.92           N  
ATOM     40  CA  VAL A   3       7.727   2.811  -1.740  1.00  0.92           C  
ATOM     41  C   VAL A   3       9.122   2.763  -1.125  1.00  0.92           C  
ATOM     42  O   VAL A   3       9.552   3.694  -0.452  1.00  0.92           O  
ATOM     43  CB  VAL A   3       7.619   3.983  -2.749  1.00  0.92           C  
ATOM     44  CG1 VAL A   3       8.684   3.923  -3.815  1.00  0.92           C  
ATOM     45  CG2 VAL A   3       6.249   3.956  -3.406  1.00  0.92           C  
ATOM     46  H   VAL A   3       6.201   3.882  -0.673  1.00  0.92           H  
ATOM     47  HA  VAL A   3       7.518   1.870  -2.244  1.00  0.92           H  
ATOM     48  HB  VAL A   3       7.747   4.916  -2.201  1.00  0.92           H  
ATOM     49 1HG1 VAL A   3       8.574   4.775  -4.486  1.00  0.92           H  
ATOM     50 2HG1 VAL A   3       9.675   3.944  -3.361  1.00  0.92           H  
ATOM     51 3HG1 VAL A   3       8.550   3.021  -4.366  1.00  0.92           H  
ATOM     52 1HG2 VAL A   3       6.159   4.792  -4.098  1.00  0.92           H  
ATOM     53 2HG2 VAL A   3       6.132   3.023  -3.949  1.00  0.92           H  
ATOM     54 3HG2 VAL A   3       5.479   4.032  -2.640  1.00  0.92           H  
ATOM     55  N   SER A   4       9.836   1.673  -1.361  1.00  0.91           N  
ATOM     56  CA  SER A   4      11.175   1.512  -0.821  1.00  0.91           C  
ATOM     57  C   SER A   4      12.174   2.190  -1.727  1.00  0.91           C  
ATOM     58  O   SER A   4      11.867   2.453  -2.891  1.00  0.91           O  
ATOM     59  CB  SER A   4      11.512   0.044  -0.678  1.00  0.91           C  
ATOM     60  OG  SER A   4      11.640  -0.568  -1.927  1.00  0.91           O  
ATOM     61  H   SER A   4       9.427   0.933  -1.907  1.00  0.91           H  
ATOM     62  HA  SER A   4      11.216   1.985   0.162  1.00  0.91           H  
ATOM     63 1HB  SER A   4      12.434  -0.073  -0.113  1.00  0.91           H  
ATOM     64 2HB  SER A   4      10.718  -0.446  -0.115  1.00  0.91           H  
ATOM     65  HG  SER A   4      11.507  -1.513  -1.774  1.00  0.91           H  
ATOM     66  N   GLN A   5      13.408   2.355  -1.255  1.00  0.91           N  
ATOM     67  CA  GLN A   5      14.440   2.953  -2.094  1.00  0.91           C  
ATOM     68  C   GLN A   5      14.632   2.148  -3.377  1.00  0.91           C  
ATOM     69  O   GLN A   5      14.924   2.713  -4.426  1.00  0.91           O  
ATOM     70  CB  GLN A   5      15.768   3.051  -1.350  1.00  0.91           C  
ATOM     71  CG  GLN A   5      16.858   3.801  -2.111  1.00  0.91           C  
ATOM     72  CD  GLN A   5      16.554   5.290  -2.295  1.00  0.91           C  
ATOM     73  OE1 GLN A   5      16.288   6.005  -1.322  1.00  0.91           O  
ATOM     74  NE2 GLN A   5      16.603   5.762  -3.539  1.00  0.91           N  
ATOM     75  H   GLN A   5      13.618   2.104  -0.299  1.00  0.91           H  
ATOM     76  HA  GLN A   5      14.121   3.959  -2.363  1.00  0.91           H  
ATOM     77 1HB  GLN A   5      15.615   3.557  -0.398  1.00  0.91           H  
ATOM     78 2HB  GLN A   5      16.139   2.049  -1.134  1.00  0.91           H  
ATOM     79 1HG  GLN A   5      17.794   3.711  -1.560  1.00  0.91           H  
ATOM     80 2HG  GLN A   5      16.964   3.352  -3.099  1.00  0.91           H  
ATOM     81 1HE2 GLN A   5      16.420   6.729  -3.719  1.00  0.91           H  
ATOM     82 2HE2 GLN A   5      16.836   5.152  -4.293  1.00  0.91           H  
ATOM     83  N   ALA A   6      14.485   0.825  -3.291  1.00  0.94           N  
ATOM     84  CA  ALA A   6      14.636  -0.055  -4.446  1.00  0.94           C  
ATOM     85  C   ALA A   6      13.634   0.284  -5.544  1.00  0.94           C  
ATOM     86  O   ALA A   6      13.908   0.075  -6.727  1.00  0.94           O  
ATOM     87  CB  ALA A   6      14.457  -1.506  -4.042  1.00  0.94           C  
ATOM     88  H   ALA A   6      14.239   0.422  -2.398  1.00  0.94           H  
ATOM     89  HA  ALA A   6      15.638   0.086  -4.848  1.00  0.94           H  
ATOM     90 1HB  ALA A   6      14.597  -2.144  -4.915  1.00  0.94           H  
ATOM     91 2HB  ALA A   6      15.188  -1.766  -3.280  1.00  0.94           H  
ATOM     92 3HB  ALA A   6      13.451  -1.646  -3.647  1.00  0.94           H  
ATOM     93  N   TYR A   7      12.446   0.746  -5.155  1.00  0.99           N  
ATOM     94  CA  TYR A   7      11.427   1.061  -6.128  1.00  0.99           C  
ATOM     95  C   TYR A   7      11.688   2.475  -6.636  1.00  0.99           C  
ATOM     96  O   TYR A   7      11.481   2.790  -7.805  1.00  0.99           O  
ATOM     97  CB  TYR A   7      10.046   0.899  -5.522  1.00  0.99           C  
ATOM     98  CG  TYR A   7       9.739  -0.520  -5.134  1.00  0.99           C  
ATOM     99  CD1 TYR A   7       9.078  -0.783  -3.944  1.00  0.99           C  
ATOM    100  CD2 TYR A   7      10.165  -1.558  -5.929  1.00  0.99           C  
ATOM    101  CE1 TYR A   7       8.823  -2.086  -3.548  1.00  0.99           C  
ATOM    102  CE2 TYR A   7       9.924  -2.850  -5.546  1.00  0.99           C  
ATOM    103  CZ  TYR A   7       9.246  -3.137  -4.348  1.00  0.99           C  
ATOM    104  OH  TYR A   7       8.988  -4.484  -3.961  1.00  0.99           O  
ATOM    105  H   TYR A   7      12.264   0.945  -4.177  1.00  0.99           H  
ATOM    106  HA  TYR A   7      11.509   0.369  -6.959  1.00  0.99           H  
ATOM    107 1HB  TYR A   7      10.020   1.480  -4.616  1.00  0.99           H  
ATOM    108 2HB  TYR A   7       9.277   1.265  -6.199  1.00  0.99           H  
ATOM    109  HD1 TYR A   7       8.753   0.038  -3.324  1.00  0.99           H  
ATOM    110  HD2 TYR A   7      10.698  -1.354  -6.859  1.00  0.99           H  
ATOM    111  HE1 TYR A   7       8.295  -2.280  -2.614  1.00  0.99           H  
ATOM    112  HE2 TYR A   7      10.272  -3.641  -6.180  1.00  0.99           H  
ATOM    113  HH  TYR A   7       9.262  -5.085  -4.699  1.00  0.99           H  
ATOM    114  N   ALA A   8      12.179   3.335  -5.757  1.00  1.09           N  
ATOM    115  CA  ALA A   8      12.539   4.685  -6.160  1.00  1.09           C  
ATOM    116  C   ALA A   8      13.729   4.672  -7.173  1.00  1.09           C  
ATOM    117  O   ALA A   8      13.789   5.495  -8.105  1.00  1.09           O  
ATOM    118  CB  ALA A   8      12.869   5.508  -4.938  1.00  1.09           C  
ATOM    119  H   ALA A   8      12.301   3.042  -4.787  1.00  1.09           H  
ATOM    120  HA  ALA A   8      11.677   5.134  -6.637  1.00  1.09           H  
ATOM    121 1HB  ALA A   8      13.099   6.528  -5.232  1.00  1.09           H  
ATOM    122 2HB  ALA A   8      12.012   5.502  -4.265  1.00  1.09           H  
ATOM    123 3HB  ALA A   8      13.727   5.076  -4.435  1.00  1.09           H  
ATOM    124  N   ASN A   9      14.663   3.719  -6.982  1.00  1.22           N  
ATOM    125  CA  ASN A   9      15.898   3.544  -7.767  1.00  1.22           C  
ATOM    126  C   ASN A   9      15.771   2.643  -9.010  1.00  1.22           C  
ATOM    127  O   ASN A   9      15.884   1.417  -8.930  1.00  1.22           O  
ATOM    128  CB  ASN A   9      16.984   2.989  -6.860  1.00  1.22           C  
ATOM    129  CG  ASN A   9      18.337   2.863  -7.521  1.00  1.22           C  
ATOM    130  OD1 ASN A   9      18.485   2.889  -8.748  1.00  1.22           O  
ATOM    131  ND2 ASN A   9      19.362   2.723  -6.707  1.00  1.22           N  
ATOM    132  H   ASN A   9      14.537   3.096  -6.188  1.00  1.22           H  
ATOM    133  HA  ASN A   9      16.208   4.529  -8.116  1.00  1.22           H  
ATOM    134 1HB  ASN A   9      17.077   3.625  -5.979  1.00  1.22           H  
ATOM    135 2HB  ASN A   9      16.674   2.001  -6.510  1.00  1.22           H  
ATOM    136 1HD2 ASN A   9      20.289   2.637  -7.079  1.00  1.22           H  
ATOM    137 2HD2 ASN A   9      19.219   2.709  -5.719  1.00  1.22           H  
ATOM    138  N   MET A  10      15.664   3.259 -10.185  1.00  1.38           N  
ATOM    139  CA  MET A  10      15.408   2.518 -11.425  1.00  1.38           C  
ATOM    140  C   MET A  10      16.619   1.798 -12.013  1.00  1.38           C  
ATOM    141  O   MET A  10      16.532   1.233 -13.103  1.00  1.38           O  
ATOM    142  CB  MET A  10      14.834   3.444 -12.482  1.00  1.38           C  
ATOM    143  CG  MET A  10      13.476   3.976 -12.143  1.00  1.38           C  
ATOM    144  SD  MET A  10      12.856   5.129 -13.375  1.00  1.38           S  
ATOM    145  CE  MET A  10      12.524   3.972 -14.675  1.00  1.38           C  
ATOM    146  H   MET A  10      15.661   4.270 -10.201  1.00  1.38           H  
ATOM    147  HA  MET A  10      14.664   1.754 -11.204  1.00  1.38           H  
ATOM    148 1HB  MET A  10      15.505   4.289 -12.632  1.00  1.38           H  
ATOM    149 2HB  MET A  10      14.758   2.909 -13.430  1.00  1.38           H  
ATOM    150 1HG  MET A  10      12.768   3.147 -12.049  1.00  1.38           H  
ATOM    151 2HG  MET A  10      13.537   4.481 -11.187  1.00  1.38           H  
ATOM    152 1HE  MET A  10      12.132   4.487 -15.543  1.00  1.38           H  
ATOM    153 2HE  MET A  10      13.442   3.450 -14.947  1.00  1.38           H  
ATOM    154 3HE  MET A  10      11.791   3.257 -14.323  1.00  1.38           H  
ATOM    155  N   LYS A  11      17.757   1.833 -11.322  1.00  1.55           N  
ATOM    156  CA  LYS A  11      18.943   1.137 -11.806  1.00  1.55           C  
ATOM    157  C   LYS A  11      18.928  -0.331 -11.377  1.00  1.55           C  
ATOM    158  O   LYS A  11      19.755  -1.125 -11.833  1.00  1.55           O  
ATOM    159  CB  LYS A  11      20.216   1.805 -11.295  1.00  1.55           C  
ATOM    160  CG  LYS A  11      20.429   3.223 -11.809  1.00  1.55           C  
ATOM    161  CD  LYS A  11      21.712   3.828 -11.255  1.00  1.55           C  
ATOM    162  CE  LYS A  11      21.925   5.245 -11.773  1.00  1.55           C  
ATOM    163  NZ  LYS A  11      23.160   5.863 -11.214  1.00  1.55           N  
ATOM    164  H   LYS A  11      17.800   2.314 -10.425  1.00  1.55           H  
ATOM    165  HA  LYS A  11      18.944   1.168 -12.895  1.00  1.55           H  
ATOM    166 1HB  LYS A  11      20.211   1.824 -10.211  1.00  1.55           H  
ATOM    167 2HB  LYS A  11      21.076   1.212 -11.602  1.00  1.55           H  
ATOM    168 1HG  LYS A  11      20.477   3.213 -12.898  1.00  1.55           H  
ATOM    169 2HG  LYS A  11      19.585   3.841 -11.503  1.00  1.55           H  
ATOM    170 1HD  LYS A  11      21.658   3.850 -10.164  1.00  1.55           H  
ATOM    171 2HD  LYS A  11      22.561   3.211 -11.548  1.00  1.55           H  
ATOM    172 1HE  LYS A  11      22.003   5.219 -12.859  1.00  1.55           H  
ATOM    173 2HE  LYS A  11      21.067   5.858 -11.495  1.00  1.55           H  
ATOM    174 1HZ  LYS A  11      23.265   6.798 -11.581  1.00  1.55           H  
ATOM    175 2HZ  LYS A  11      23.093   5.902 -10.207  1.00  1.55           H  
ATOM    176 3HZ  LYS A  11      23.963   5.307 -11.475  1.00  1.55           H  
ATOM    177  N   LYS A  12      18.001  -0.691 -10.489  1.00  1.67           N  
ATOM    178  CA  LYS A  12      17.890  -2.063 -10.005  1.00  1.67           C  
ATOM    179  C   LYS A  12      16.731  -2.759 -10.704  1.00  1.67           C  
ATOM    180  O   LYS A  12      15.821  -2.095 -11.195  1.00  1.67           O  
ATOM    181  CB  LYS A  12      17.687  -2.082  -8.485  1.00  1.67           C  
ATOM    182  CG  LYS A  12      18.880  -1.541  -7.688  1.00  1.67           C  
ATOM    183  CD  LYS A  12      18.664  -1.672  -6.181  1.00  1.67           C  
ATOM    184  CE  LYS A  12      19.881  -1.169  -5.407  1.00  1.67           C  
ATOM    185  NZ  LYS A  12      19.720  -1.330  -3.932  1.00  1.67           N  
ATOM    186  H   LYS A  12      17.343   0.008 -10.131  1.00  1.67           H  
ATOM    187  HA  LYS A  12      18.806  -2.603 -10.248  1.00  1.67           H  
ATOM    188 1HB  LYS A  12      16.813  -1.468  -8.234  1.00  1.67           H  
ATOM    189 2HB  LYS A  12      17.473  -3.098  -8.156  1.00  1.67           H  
ATOM    190 1HG  LYS A  12      19.783  -2.080  -7.971  1.00  1.67           H  
ATOM    191 2HG  LYS A  12      19.017  -0.484  -7.931  1.00  1.67           H  
ATOM    192 1HD  LYS A  12      17.789  -1.084  -5.892  1.00  1.67           H  
ATOM    193 2HD  LYS A  12      18.481  -2.716  -5.925  1.00  1.67           H  
ATOM    194 1HE  LYS A  12      20.759  -1.728  -5.729  1.00  1.67           H  
ATOM    195 2HE  LYS A  12      20.032  -0.114  -5.633  1.00  1.67           H  
ATOM    196 1HZ  LYS A  12      20.548  -0.987  -3.465  1.00  1.67           H  
ATOM    197 2HZ  LYS A  12      18.918  -0.807  -3.617  1.00  1.67           H  
ATOM    198 3HZ  LYS A  12      19.592  -2.308  -3.711  1.00  1.67           H  
ATOM    199  N   GLN A  13      16.729  -4.091 -10.780  1.00  1.69           N  
ATOM    200  CA  GLN A  13      15.510  -4.702 -11.300  1.00  1.69           C  
ATOM    201  C   GLN A  13      14.441  -4.328 -10.303  1.00  1.69           C  
ATOM    202  O   GLN A  13      14.649  -4.485  -9.097  1.00  1.69           O  
ATOM    203  CB  GLN A  13      15.567  -6.227 -11.424  1.00  1.69           C  
ATOM    204  CG  GLN A  13      14.302  -6.811 -12.114  1.00  1.69           C  
ATOM    205  CD  GLN A  13      14.297  -8.330 -12.222  1.00  1.69           C  
ATOM    206  OE1 GLN A  13      15.321  -8.980 -11.988  1.00  1.69           O  
ATOM    207  NE2 GLN A  13      13.139  -8.913 -12.570  1.00  1.69           N  
ATOM    208  H   GLN A  13      17.500  -4.647 -10.438  1.00  1.69           H  
ATOM    209  HA  GLN A  13      15.258  -4.267 -12.267  1.00  1.69           H  
ATOM    210 1HB  GLN A  13      16.443  -6.520 -12.001  1.00  1.69           H  
ATOM    211 2HB  GLN A  13      15.652  -6.673 -10.434  1.00  1.69           H  
ATOM    212 1HG  GLN A  13      13.420  -6.502 -11.578  1.00  1.69           H  
ATOM    213 2HG  GLN A  13      14.261  -6.412 -13.125  1.00  1.69           H  
ATOM    214 1HE2 GLN A  13      13.091  -9.908 -12.650  1.00  1.69           H  
ATOM    215 2HE2 GLN A  13      12.299  -8.364 -12.756  1.00  1.69           H  
ATOM    216  N   GLN A  14      13.307  -3.843 -10.768  1.00  1.63           N  
ATOM    217  CA  GLN A  14      12.293  -3.427  -9.822  1.00  1.63           C  
ATOM    218  C   GLN A  14      11.158  -4.410  -9.785  1.00  1.63           C  
ATOM    219  O   GLN A  14      10.378  -4.508 -10.732  1.00  1.63           O  
ATOM    220  CB  GLN A  14      11.778  -2.053 -10.168  1.00  1.63           C  
ATOM    221  CG  GLN A  14      12.836  -1.020 -10.175  1.00  1.63           C  
ATOM    222  CD  GLN A  14      12.277   0.301 -10.288  1.00  1.63           C  
ATOM    223  OE1 GLN A  14      11.572   0.682 -11.232  1.00  1.63           O  
ATOM    224  NE2 GLN A  14      12.575   1.044  -9.287  1.00  1.63           N  
ATOM    225  H   GLN A  14      13.167  -3.729 -11.761  1.00  1.63           H  
ATOM    226  HA  GLN A  14      12.732  -3.384  -8.826  1.00  1.63           H  
ATOM    227 1HB  GLN A  14      11.300  -2.068 -11.148  1.00  1.63           H  
ATOM    228 2HB  GLN A  14      11.041  -1.752  -9.430  1.00  1.63           H  
ATOM    229 1HG  GLN A  14      13.411  -1.073  -9.243  1.00  1.63           H  
ATOM    230 2HG  GLN A  14      13.493  -1.182 -11.027  1.00  1.63           H  
ATOM    231 1HE2 GLN A  14      12.201   1.966  -9.201  1.00  1.63           H  
ATOM    232 2HE2 GLN A  14      13.152   0.665  -8.519  1.00  1.63           H  
ATOM    233  N   VAL A  15      11.105  -5.163  -8.700  1.00  1.52           N  
ATOM    234  CA  VAL A  15      10.121  -6.212  -8.542  1.00  1.52           C  
ATOM    235  C   VAL A  15       9.195  -5.862  -7.365  1.00  1.52           C  
ATOM    236  O   VAL A  15       9.617  -5.891  -6.202  1.00  1.52           O  
ATOM    237  CB  VAL A  15      10.881  -7.533  -8.331  1.00  1.52           C  
ATOM    238  CG1 VAL A  15       9.945  -8.631  -8.181  1.00  1.52           C  
ATOM    239  CG2 VAL A  15      11.809  -7.761  -9.507  1.00  1.52           C  
ATOM    240  H   VAL A  15      11.790  -5.012  -7.972  1.00  1.52           H  
ATOM    241  HA  VAL A  15       9.539  -6.290  -9.454  1.00  1.52           H  
ATOM    242  HB  VAL A  15      11.465  -7.475  -7.413  1.00  1.52           H  
ATOM    243 1HG1 VAL A  15      10.478  -9.567  -8.016  1.00  1.52           H  
ATOM    244 2HG1 VAL A  15       9.357  -8.401  -7.344  1.00  1.52           H  
ATOM    245 3HG1 VAL A  15       9.325  -8.712  -9.076  1.00  1.52           H  
ATOM    246 1HG2 VAL A  15      12.361  -8.690  -9.369  1.00  1.52           H  
ATOM    247 2HG2 VAL A  15      11.224  -7.818 -10.427  1.00  1.52           H  
ATOM    248 3HG2 VAL A  15      12.510  -6.939  -9.567  1.00  1.52           H  
ATOM    249  N   LEU A  16       7.946  -5.502  -7.675  1.00  1.41           N  
ATOM    250  CA  LEU A  16       7.012  -4.985  -6.669  1.00  1.41           C  
ATOM    251  C   LEU A  16       6.215  -6.053  -5.989  1.00  1.41           C  
ATOM    252  O   LEU A  16       5.449  -6.756  -6.632  1.00  1.41           O  
ATOM    253  CB  LEU A  16       5.978  -4.045  -7.274  1.00  1.41           C  
ATOM    254  CG  LEU A  16       4.942  -3.498  -6.280  1.00  1.41           C  
ATOM    255  CD1 LEU A  16       5.603  -2.531  -5.330  1.00  1.41           C  
ATOM    256  CD2 LEU A  16       3.843  -2.918  -7.010  1.00  1.41           C  
ATOM    257  H   LEU A  16       7.659  -5.568  -8.649  1.00  1.41           H  
ATOM    258  HA  LEU A  16       7.565  -4.448  -5.929  1.00  1.41           H  
ATOM    259 1HB  LEU A  16       6.494  -3.199  -7.725  1.00  1.41           H  
ATOM    260 2HB  LEU A  16       5.447  -4.570  -8.041  1.00  1.41           H  
ATOM    261  HG  LEU A  16       4.546  -4.313  -5.678  1.00  1.41           H  
ATOM    262 1HD1 LEU A  16       4.869  -2.162  -4.616  1.00  1.41           H  
ATOM    263 2HD1 LEU A  16       6.391  -3.044  -4.800  1.00  1.41           H  
ATOM    264 3HD1 LEU A  16       6.019  -1.695  -5.891  1.00  1.41           H  
ATOM    265 1HD2 LEU A  16       3.119  -2.555  -6.305  1.00  1.41           H  
ATOM    266 2HD2 LEU A  16       4.206  -2.125  -7.601  1.00  1.41           H  
ATOM    267 3HD2 LEU A  16       3.394  -3.675  -7.642  1.00  1.41           H  
ATOM    268  N   HIS A  17       6.332  -6.154  -4.678  1.00  1.35           N  
ATOM    269  CA  HIS A  17       5.530  -7.186  -4.005  1.00  1.35           C  
ATOM    270  C   HIS A  17       4.064  -6.795  -3.950  1.00  1.35           C  
ATOM    271  O   HIS A  17       3.727  -5.743  -3.425  1.00  1.35           O  
ATOM    272  CB  HIS A  17       6.002  -7.440  -2.575  1.00  1.35           C  
ATOM    273  CG  HIS A  17       5.328  -8.620  -1.925  1.00  1.35           C  
ATOM    274  ND1 HIS A  17       4.988  -8.639  -0.585  1.00  1.35           N  
ATOM    275  CD2 HIS A  17       4.943  -9.817  -2.426  1.00  1.35           C  
ATOM    276  CE1 HIS A  17       4.420  -9.800  -0.298  1.00  1.35           C  
ATOM    277  NE2 HIS A  17       4.381 -10.525  -1.392  1.00  1.35           N  
ATOM    278  H   HIS A  17       7.014  -5.555  -4.199  1.00  1.35           H  
ATOM    279  HA  HIS A  17       5.574  -8.121  -4.555  1.00  1.35           H  
ATOM    280 1HB  HIS A  17       7.073  -7.589  -2.559  1.00  1.35           H  
ATOM    281 2HB  HIS A  17       5.792  -6.559  -1.969  1.00  1.35           H  
ATOM    282  HD2 HIS A  17       5.058 -10.158  -3.455  1.00  1.35           H  
ATOM    283  HE1 HIS A  17       4.050 -10.109   0.677  1.00  1.35           H  
ATOM    284  HE2 HIS A  17       4.006 -11.461  -1.462  1.00  1.35           H  
ATOM    285  N   VAL A  18       3.188  -7.636  -4.487  1.00  1.32           N  
ATOM    286  CA  VAL A  18       1.764  -7.353  -4.447  1.00  1.32           C  
ATOM    287  C   VAL A  18       1.185  -7.990  -3.177  1.00  1.32           C  
ATOM    288  O   VAL A  18       1.364  -9.190  -2.980  1.00  1.32           O  
ATOM    289  CB  VAL A  18       1.062  -7.902  -5.695  1.00  1.32           C  
ATOM    290  CG1 VAL A  18      -0.436  -7.663  -5.582  1.00  1.32           C  
ATOM    291  CG2 VAL A  18       1.638  -7.207  -6.927  1.00  1.32           C  
ATOM    292  H   VAL A  18       3.506  -8.503  -4.926  1.00  1.32           H  
ATOM    293  HA  VAL A  18       1.636  -6.279  -4.467  1.00  1.32           H  
ATOM    294  HB  VAL A  18       1.228  -8.981  -5.765  1.00  1.32           H  
ATOM    295 1HG1 VAL A  18      -0.957  -8.045  -6.446  1.00  1.32           H  
ATOM    296 2HG1 VAL A  18      -0.800  -8.175  -4.695  1.00  1.32           H  
ATOM    297 3HG1 VAL A  18      -0.628  -6.595  -5.495  1.00  1.32           H  
ATOM    298 1HG2 VAL A  18       1.157  -7.585  -7.825  1.00  1.32           H  
ATOM    299 2HG2 VAL A  18       1.473  -6.132  -6.852  1.00  1.32           H  
ATOM    300 3HG2 VAL A  18       2.713  -7.406  -6.981  1.00  1.32           H  
ATOM    301  N   PRO A  19       0.497  -7.246  -2.293  1.00  1.35           N  
ATOM    302  CA  PRO A  19      -0.037  -7.770  -1.057  1.00  1.35           C  
ATOM    303  C   PRO A  19      -0.899  -8.989  -1.377  1.00  1.35           C  
ATOM    304  O   PRO A  19      -1.652  -8.948  -2.357  1.00  1.35           O  
ATOM    305  CB  PRO A  19      -0.878  -6.600  -0.536  1.00  1.35           C  
ATOM    306  CG  PRO A  19      -0.205  -5.378  -1.118  1.00  1.35           C  
ATOM    307  CD  PRO A  19       0.259  -5.809  -2.494  1.00  1.35           C  
ATOM    308  HA  PRO A  19       0.805  -7.969  -0.392  1.00  1.35           H  
ATOM    309 1HB  PRO A  19      -1.922  -6.707  -0.865  1.00  1.35           H  
ATOM    310 2HB  PRO A  19      -0.886  -6.600   0.565  1.00  1.35           H  
ATOM    311 1HG  PRO A  19      -0.907  -4.533  -1.153  1.00  1.35           H  
ATOM    312 2HG  PRO A  19       0.633  -5.067  -0.477  1.00  1.35           H  
ATOM    313 1HD  PRO A  19      -0.508  -5.627  -3.257  1.00  1.35           H  
ATOM    314 2HD  PRO A  19       1.185  -5.287  -2.691  1.00  1.35           H  
ATOM    315  N   PRO A  20      -0.886 -10.041  -0.534  1.00  1.41           N  
ATOM    316  CA  PRO A  20      -1.643 -11.271  -0.694  1.00  1.41           C  
ATOM    317  C   PRO A  20      -3.114 -11.059  -1.006  1.00  1.41           C  
ATOM    318  O   PRO A  20      -3.679 -11.806  -1.793  1.00  1.41           O  
ATOM    319  CB  PRO A  20      -1.479 -11.923   0.682  1.00  1.41           C  
ATOM    320  CG  PRO A  20      -0.128 -11.455   1.153  1.00  1.41           C  
ATOM    321  CD  PRO A  20      -0.020 -10.029   0.670  1.00  1.41           C  
ATOM    322  HA  PRO A  20      -1.165 -11.883  -1.468  1.00  1.41           H  
ATOM    323 1HB  PRO A  20      -2.300 -11.617   1.347  1.00  1.41           H  
ATOM    324 2HB  PRO A  20      -1.541 -13.018   0.585  1.00  1.41           H  
ATOM    325 1HG  PRO A  20      -0.060 -11.539   2.249  1.00  1.41           H  
ATOM    326 2HG  PRO A  20       0.659 -12.099   0.735  1.00  1.41           H  
ATOM    327 1HD  PRO A  20      -0.381  -9.309   1.420  1.00  1.41           H  
ATOM    328 2HD  PRO A  20       1.036  -9.884   0.403  1.00  1.41           H  
ATOM    329  N   ARG A  21      -3.733 -10.011  -0.469  1.00  1.49           N  
ATOM    330  CA  ARG A  21      -5.151  -9.794  -0.744  1.00  1.49           C  
ATOM    331  C   ARG A  21      -5.409  -9.498  -2.222  1.00  1.49           C  
ATOM    332  O   ARG A  21      -6.433  -9.896  -2.790  1.00  1.49           O  
ATOM    333  CB  ARG A  21      -5.677  -8.648   0.101  1.00  1.49           C  
ATOM    334  CG  ARG A  21      -5.772  -8.957   1.587  1.00  1.49           C  
ATOM    335  CD  ARG A  21      -6.228  -7.778   2.377  1.00  1.49           C  
ATOM    336  NE  ARG A  21      -6.315  -8.079   3.801  1.00  1.49           N  
ATOM    337  CZ  ARG A  21      -6.563  -7.170   4.767  1.00  1.49           C  
ATOM    338  NH1 ARG A  21      -6.748  -5.906   4.453  1.00  1.49           N  
ATOM    339  NH2 ARG A  21      -6.619  -7.551   6.031  1.00  1.49           N  
ATOM    340  H   ARG A  21      -3.245  -9.388   0.155  1.00  1.49           H  
ATOM    341  HA  ARG A  21      -5.694 -10.703  -0.475  1.00  1.49           H  
ATOM    342 1HB  ARG A  21      -5.029  -7.781  -0.021  1.00  1.49           H  
ATOM    343 2HB  ARG A  21      -6.671  -8.366  -0.247  1.00  1.49           H  
ATOM    344 1HG  ARG A  21      -6.484  -9.771   1.740  1.00  1.49           H  
ATOM    345 2HG  ARG A  21      -4.791  -9.262   1.955  1.00  1.49           H  
ATOM    346 1HD  ARG A  21      -5.523  -6.957   2.245  1.00  1.49           H  
ATOM    347 2HD  ARG A  21      -7.213  -7.469   2.032  1.00  1.49           H  
ATOM    348  HE  ARG A  21      -6.178  -9.040   4.086  1.00  1.49           H  
ATOM    349 1HH1 ARG A  21      -6.706  -5.613   3.488  1.00  1.49           H  
ATOM    350 2HH1 ARG A  21      -6.934  -5.228   5.179  1.00  1.49           H  
ATOM    351 1HH2 ARG A  21      -6.478  -8.523   6.273  1.00  1.49           H  
ATOM    352 2HH2 ARG A  21      -6.803  -6.873   6.755  1.00  1.49           H  
ATOM    353  N   MET A  22      -4.476  -8.785  -2.851  1.00  1.56           N  
ATOM    354  CA  MET A  22      -4.634  -8.428  -4.246  1.00  1.56           C  
ATOM    355  C   MET A  22      -4.186  -9.604  -5.085  1.00  1.56           C  
ATOM    356  O   MET A  22      -4.758  -9.907  -6.138  1.00  1.56           O  
ATOM    357  CB  MET A  22      -3.865  -7.148  -4.538  1.00  1.56           C  
ATOM    358  CG  MET A  22      -4.464  -5.904  -3.867  1.00  1.56           C  
ATOM    359  SD  MET A  22      -6.156  -5.602  -4.423  1.00  1.56           S  
ATOM    360  CE  MET A  22      -5.801  -5.065  -6.072  1.00  1.56           C  
ATOM    361  H   MET A  22      -3.615  -8.535  -2.375  1.00  1.56           H  
ATOM    362  HA  MET A  22      -5.680  -8.243  -4.448  1.00  1.56           H  
ATOM    363 1HB  MET A  22      -2.859  -7.253  -4.154  1.00  1.56           H  
ATOM    364 2HB  MET A  22      -3.803  -6.983  -5.613  1.00  1.56           H  
ATOM    365 1HG  MET A  22      -4.470  -6.043  -2.787  1.00  1.56           H  
ATOM    366 2HG  MET A  22      -3.860  -5.028  -4.098  1.00  1.56           H  
ATOM    367 1HE  MET A  22      -6.719  -4.887  -6.606  1.00  1.56           H  
ATOM    368 2HE  MET A  22      -5.230  -4.168  -6.034  1.00  1.56           H  
ATOM    369 3HE  MET A  22      -5.222  -5.819  -6.565  1.00  1.56           H  
ATOM    370  N   ALA A  23      -3.209 -10.342  -4.584  1.00  1.63           N  
ATOM    371  CA  ALA A  23      -2.791 -11.499  -5.338  1.00  1.63           C  
ATOM    372  C   ALA A  23      -3.963 -12.476  -5.452  1.00  1.63           C  
ATOM    373  O   ALA A  23      -4.325 -12.932  -6.545  1.00  1.63           O  
ATOM    374  CB  ALA A  23      -1.601 -12.155  -4.669  1.00  1.63           C  
ATOM    375  H   ALA A  23      -2.746 -10.071  -3.712  1.00  1.63           H  
ATOM    376  HA  ALA A  23      -2.518 -11.180  -6.328  1.00  1.63           H  
ATOM    377 1HB  ALA A  23      -1.296 -13.012  -5.254  1.00  1.63           H  
ATOM    378 2HB  ALA A  23      -0.777 -11.439  -4.603  1.00  1.63           H  
ATOM    379 3HB  ALA A  23      -1.882 -12.476  -3.674  1.00  1.63           H  
ATOM    380  N   GLN A  24      -4.650 -12.682  -4.322  1.00  1.68           N  
ATOM    381  CA  GLN A  24      -5.791 -13.581  -4.211  1.00  1.68           C  
ATOM    382  C   GLN A  24      -7.013 -13.171  -5.023  1.00  1.68           C  
ATOM    383  O   GLN A  24      -7.703 -14.042  -5.559  1.00  1.68           O  
ATOM    384  CB  GLN A  24      -6.189 -13.718  -2.741  1.00  1.68           C  
ATOM    385  CG  GLN A  24      -5.192 -14.497  -1.892  1.00  1.68           C  
ATOM    386  CD  GLN A  24      -5.500 -14.421  -0.402  1.00  1.68           C  
ATOM    387  OE1 GLN A  24      -6.287 -13.585   0.059  1.00  1.68           O  
ATOM    388  NE2 GLN A  24      -4.869 -15.302   0.366  1.00  1.68           N  
ATOM    389  H   GLN A  24      -4.321 -12.239  -3.465  1.00  1.68           H  
ATOM    390  HA  GLN A  24      -5.472 -14.558  -4.570  1.00  1.68           H  
ATOM    391 1HB  GLN A  24      -6.290 -12.722  -2.305  1.00  1.68           H  
ATOM    392 2HB  GLN A  24      -7.158 -14.208  -2.669  1.00  1.68           H  
ATOM    393 1HG  GLN A  24      -5.248 -15.544  -2.185  1.00  1.68           H  
ATOM    394 2HG  GLN A  24      -4.189 -14.129  -2.067  1.00  1.68           H  
ATOM    395 1HE2 GLN A  24      -5.023 -15.305   1.354  1.00  1.68           H  
ATOM    396 2HE2 GLN A  24      -4.238 -15.961  -0.044  1.00  1.68           H  
ATOM    397  N   CYS A  25      -7.320 -11.867  -5.100  1.00  1.72           N  
ATOM    398  CA  CYS A  25      -8.507 -11.467  -5.854  1.00  1.72           C  
ATOM    399  C   CYS A  25      -8.234 -10.973  -7.278  1.00  1.72           C  
ATOM    400  O   CYS A  25      -9.164 -10.882  -8.082  1.00  1.72           O  
ATOM    401  CB  CYS A  25      -9.282 -10.386  -5.098  1.00  1.72           C  
ATOM    402  SG  CYS A  25      -8.434  -8.810  -4.943  1.00  1.72           S  
ATOM    403  H   CYS A  25      -6.767 -11.169  -4.600  1.00  1.72           H  
ATOM    404  HA  CYS A  25      -9.158 -12.335  -5.928  1.00  1.72           H  
ATOM    405 1HB  CYS A  25     -10.231 -10.208  -5.602  1.00  1.72           H  
ATOM    406 2HB  CYS A  25      -9.508 -10.742  -4.093  1.00  1.72           H  
ATOM    407  HG  CYS A  25      -7.491  -9.258  -4.077  1.00  1.72           H  
ATOM    408  N   VAL A  26      -6.979 -10.677  -7.616  1.00  1.72           N  
ATOM    409  CA  VAL A  26      -6.682 -10.148  -8.939  1.00  1.72           C  
ATOM    410  C   VAL A  26      -5.789 -11.007  -9.795  1.00  1.72           C  
ATOM    411  O   VAL A  26      -6.071 -11.249 -10.969  1.00  1.72           O  
ATOM    412  CB  VAL A  26      -5.899  -8.846  -8.887  1.00  1.72           C  
ATOM    413  CG1 VAL A  26      -5.635  -8.420 -10.284  1.00  1.72           C  
ATOM    414  CG2 VAL A  26      -6.594  -7.867  -8.135  1.00  1.72           C  
ATOM    415  H   VAL A  26      -6.229 -10.743  -6.935  1.00  1.72           H  
ATOM    416  HA  VAL A  26      -7.623  -9.989  -9.466  1.00  1.72           H  
ATOM    417  HB  VAL A  26      -4.928  -9.017  -8.439  1.00  1.72           H  
ATOM    418 1HG1 VAL A  26      -5.053  -7.537 -10.279  1.00  1.72           H  
ATOM    419 2HG1 VAL A  26      -5.098  -9.190 -10.820  1.00  1.72           H  
ATOM    420 3HG1 VAL A  26      -6.577  -8.239 -10.773  1.00  1.72           H  
ATOM    421 1HG2 VAL A  26      -6.026  -6.969  -8.159  1.00  1.72           H  
ATOM    422 2HG2 VAL A  26      -7.524  -7.718  -8.574  1.00  1.72           H  
ATOM    423 3HG2 VAL A  26      -6.717  -8.208  -7.124  1.00  1.72           H  
ATOM    424  N   LEU A  27      -4.643 -11.383  -9.232  1.00  1.66           N  
ATOM    425  CA  LEU A  27      -3.607 -11.926 -10.079  1.00  1.66           C  
ATOM    426  C   LEU A  27      -3.894 -13.387 -10.310  1.00  1.66           C  
ATOM    427  O   LEU A  27      -3.806 -13.885 -11.435  1.00  1.66           O  
ATOM    428  CB  LEU A  27      -2.253 -11.789  -9.392  1.00  1.66           C  
ATOM    429  CG  LEU A  27      -1.815 -10.340  -8.941  1.00  1.66           C  
ATOM    430  CD1 LEU A  27      -0.473 -10.455  -8.278  1.00  1.66           C  
ATOM    431  CD2 LEU A  27      -1.765  -9.369 -10.039  1.00  1.66           C  
ATOM    432  H   LEU A  27      -4.494 -11.255  -8.228  1.00  1.66           H  
ATOM    433  HA  LEU A  27      -3.601 -11.402 -11.034  1.00  1.66           H  
ATOM    434 1HB  LEU A  27      -2.262 -12.418  -8.500  1.00  1.66           H  
ATOM    435 2HB  LEU A  27      -1.490 -12.175 -10.059  1.00  1.66           H  
ATOM    436  HG  LEU A  27      -2.538  -9.974  -8.214  1.00  1.66           H  
ATOM    437 1HD1 LEU A  27      -0.157  -9.502  -7.928  1.00  1.66           H  
ATOM    438 2HD1 LEU A  27      -0.532 -11.143  -7.447  1.00  1.66           H  
ATOM    439 3HD1 LEU A  27       0.243 -10.821  -8.999  1.00  1.66           H  
ATOM    440 1HD2 LEU A  27      -1.469  -8.401  -9.636  1.00  1.66           H  
ATOM    441 2HD2 LEU A  27      -1.057  -9.671 -10.737  1.00  1.66           H  
ATOM    442 3HD2 LEU A  27      -2.738  -9.289 -10.508  1.00  1.66           H  
ATOM    443  N   ARG A  28      -4.292 -14.075  -9.243  1.00  1.54           N  
ATOM    444  CA  ARG A  28      -4.604 -15.500  -9.284  1.00  1.54           C  
ATOM    445  C   ARG A  28      -3.448 -16.319  -9.866  1.00  1.54           C  
ATOM    446  O   ARG A  28      -2.671 -16.923  -9.127  1.00  1.54           O  
ATOM    447  CB  ARG A  28      -5.881 -15.753 -10.091  1.00  1.54           C  
ATOM    448  CG  ARG A  28      -7.132 -15.047  -9.569  1.00  1.54           C  
ATOM    449  CD  ARG A  28      -7.501 -15.478  -8.207  1.00  1.54           C  
ATOM    450  NE  ARG A  28      -7.846 -16.891  -8.132  1.00  1.54           N  
ATOM    451  CZ  ARG A  28      -8.064 -17.565  -6.979  1.00  1.54           C  
ATOM    452  NH1 ARG A  28      -7.989 -16.938  -5.820  1.00  1.54           N  
ATOM    453  NH2 ARG A  28      -8.355 -18.858  -7.011  1.00  1.54           N  
ATOM    454  H   ARG A  28      -4.351 -13.595  -8.345  1.00  1.54           H  
ATOM    455  HA  ARG A  28      -4.778 -15.835  -8.260  1.00  1.54           H  
ATOM    456 1HB  ARG A  28      -5.764 -15.431 -11.118  1.00  1.54           H  
ATOM    457 2HB  ARG A  28      -6.087 -16.822 -10.108  1.00  1.54           H  
ATOM    458 1HG  ARG A  28      -6.955 -13.968  -9.541  1.00  1.54           H  
ATOM    459 2HG  ARG A  28      -7.970 -15.256 -10.232  1.00  1.54           H  
ATOM    460 1HD  ARG A  28      -6.658 -15.296  -7.538  1.00  1.54           H  
ATOM    461 2HD  ARG A  28      -8.361 -14.898  -7.870  1.00  1.54           H  
ATOM    462  HE  ARG A  28      -7.912 -17.405  -8.997  1.00  1.54           H  
ATOM    463 1HH1 ARG A  28      -7.777 -15.926  -5.786  1.00  1.54           H  
ATOM    464 2HH1 ARG A  28      -8.154 -17.442  -4.963  1.00  1.54           H  
ATOM    465 1HH2 ARG A  28      -8.413 -19.343  -7.896  1.00  1.54           H  
ATOM    466 2HH2 ARG A  28      -8.517 -19.359  -6.150  1.00  1.54           H  
ATOM    467  N   ASP A  29      -3.403 -16.399 -11.193  1.00  1.36           N  
ATOM    468  CA  ASP A  29      -2.365 -17.112 -11.921  1.00  1.36           C  
ATOM    469  C   ASP A  29      -2.184 -16.491 -13.312  1.00  1.36           C  
ATOM    470  O   ASP A  29      -1.889 -17.192 -14.281  1.00  1.36           O  
ATOM    471  CB  ASP A  29      -2.722 -18.603 -12.038  1.00  1.36           C  
ATOM    472  CG  ASP A  29      -1.544 -19.509 -12.467  1.00  1.36           C  
ATOM    473  OD1 ASP A  29      -0.415 -19.167 -12.196  1.00  1.36           O  
ATOM    474  OD2 ASP A  29      -1.799 -20.542 -13.050  1.00  1.36           O  
ATOM    475  H   ASP A  29      -4.063 -15.836 -11.711  1.00  1.36           H  
ATOM    476  HA  ASP A  29      -1.426 -17.014 -11.377  1.00  1.36           H  
ATOM    477 1HB  ASP A  29      -3.092 -18.959 -11.076  1.00  1.36           H  
ATOM    478 2HB  ASP A  29      -3.530 -18.722 -12.761  1.00  1.36           H  
ATOM    479  N   SER A  30      -2.335 -15.168 -13.398  1.00  1.18           N  
ATOM    480  CA  SER A  30      -2.155 -14.451 -14.652  1.00  1.18           C  
ATOM    481  C   SER A  30      -0.694 -14.115 -14.830  1.00  1.18           C  
ATOM    482  O   SER A  30       0.032 -13.942 -13.857  1.00  1.18           O  
ATOM    483  CB  SER A  30      -2.942 -13.150 -14.720  1.00  1.18           C  
ATOM    484  OG  SER A  30      -2.662 -12.496 -15.962  1.00  1.18           O  
ATOM    485  H   SER A  30      -2.615 -14.649 -12.573  1.00  1.18           H  
ATOM    486  HA  SER A  30      -2.466 -15.095 -15.475  1.00  1.18           H  
ATOM    487 1HB  SER A  30      -4.009 -13.345 -14.629  1.00  1.18           H  
ATOM    488 2HB  SER A  30      -2.654 -12.507 -13.889  1.00  1.18           H  
ATOM    489  HG  SER A  30      -2.806 -11.527 -15.835  1.00  1.18           H  
ATOM    490  N   GLU A  31      -0.260 -14.018 -16.078  1.00  1.02           N  
ATOM    491  CA  GLU A  31       1.101 -13.579 -16.361  1.00  1.02           C  
ATOM    492  C   GLU A  31       1.183 -12.055 -16.467  1.00  1.02           C  
ATOM    493  O   GLU A  31       2.275 -11.489 -16.535  1.00  1.02           O  
ATOM    494  CB  GLU A  31       1.613 -14.216 -17.652  1.00  1.02           C  
ATOM    495  CG  GLU A  31       1.760 -15.735 -17.587  1.00  1.02           C  
ATOM    496  CD  GLU A  31       2.240 -16.353 -18.886  1.00  1.02           C  
ATOM    497  OE1 GLU A  31       2.448 -15.630 -19.831  1.00  1.02           O  
ATOM    498  OE2 GLU A  31       2.398 -17.552 -18.924  1.00  1.02           O  
ATOM    499  H   GLU A  31      -0.900 -14.207 -16.837  1.00  1.02           H  
ATOM    500  HA  GLU A  31       1.746 -13.895 -15.539  1.00  1.02           H  
ATOM    501 1HB  GLU A  31       0.935 -13.975 -18.470  1.00  1.02           H  
ATOM    502 2HB  GLU A  31       2.588 -13.794 -17.899  1.00  1.02           H  
ATOM    503 1HG  GLU A  31       2.469 -15.982 -16.797  1.00  1.02           H  
ATOM    504 2HG  GLU A  31       0.796 -16.167 -17.317  1.00  1.02           H  
ATOM    505  N   SER A  32       0.035 -11.378 -16.500  1.00  0.90           N  
ATOM    506  CA  SER A  32       0.049  -9.921 -16.601  1.00  0.90           C  
ATOM    507  C   SER A  32      -1.256  -9.250 -16.159  1.00  0.90           C  
ATOM    508  O   SER A  32      -2.331  -9.867 -16.127  1.00  0.90           O  
ATOM    509  CB  SER A  32       0.362  -9.500 -18.033  1.00  0.90           C  
ATOM    510  OG  SER A  32      -0.678  -9.855 -18.904  1.00  0.90           O  
ATOM    511  H   SER A  32      -0.845 -11.873 -16.422  1.00  0.90           H  
ATOM    512  HA  SER A  32       0.845  -9.549 -15.958  1.00  0.90           H  
ATOM    513 1HB  SER A  32       0.510  -8.420 -18.063  1.00  0.90           H  
ATOM    514 2HB  SER A  32       1.292  -9.960 -18.361  1.00  0.90           H  
ATOM    515  HG  SER A  32      -1.439  -9.343 -18.617  1.00  0.90           H  
ATOM    516  N   ILE A  33      -1.127  -7.967 -15.825  1.00  0.81           N  
ATOM    517  CA  ILE A  33      -2.232  -7.028 -15.563  1.00  0.81           C  
ATOM    518  C   ILE A  33      -1.940  -5.646 -16.110  1.00  0.81           C  
ATOM    519  O   ILE A  33      -0.786  -5.298 -16.370  1.00  0.81           O  
ATOM    520  CB  ILE A  33      -2.632  -6.890 -14.078  1.00  0.81           C  
ATOM    521  CG1 ILE A  33      -1.410  -6.465 -13.244  1.00  0.81           C  
ATOM    522  CG2 ILE A  33      -3.387  -8.112 -13.546  1.00  0.81           C  
ATOM    523  CD1 ILE A  33      -1.765  -6.089 -11.838  1.00  0.81           C  
ATOM    524  H   ILE A  33      -0.172  -7.599 -15.833  1.00  0.81           H  
ATOM    525  HA  ILE A  33      -3.118  -7.397 -16.083  1.00  0.81           H  
ATOM    526  HB  ILE A  33      -3.326  -6.048 -14.003  1.00  0.81           H  
ATOM    527 1HG1 ILE A  33      -0.697  -7.291 -13.213  1.00  0.81           H  
ATOM    528 2HG1 ILE A  33      -0.928  -5.607 -13.722  1.00  0.81           H  
ATOM    529 1HG2 ILE A  33      -3.691  -7.926 -12.521  1.00  0.81           H  
ATOM    530 2HG2 ILE A  33      -4.276  -8.275 -14.159  1.00  0.81           H  
ATOM    531 3HG2 ILE A  33      -2.791  -8.981 -13.582  1.00  0.81           H  
ATOM    532 1HD1 ILE A  33      -0.869  -5.804 -11.297  1.00  0.81           H  
ATOM    533 2HD1 ILE A  33      -2.457  -5.253 -11.863  1.00  0.81           H  
ATOM    534 3HD1 ILE A  33      -2.233  -6.925 -11.347  1.00  0.81           H  
ATOM    535  N   VAL A  34      -2.983  -4.844 -16.238  1.00  0.78           N  
ATOM    536  CA  VAL A  34      -2.811  -3.455 -16.618  1.00  0.78           C  
ATOM    537  C   VAL A  34      -3.012  -2.555 -15.419  1.00  0.78           C  
ATOM    538  O   VAL A  34      -3.997  -2.692 -14.687  1.00  0.78           O  
ATOM    539  CB  VAL A  34      -3.805  -3.062 -17.718  1.00  0.78           C  
ATOM    540  CG1 VAL A  34      -3.652  -1.571 -18.066  1.00  0.78           C  
ATOM    541  CG2 VAL A  34      -3.565  -3.933 -18.921  1.00  0.78           C  
ATOM    542  H   VAL A  34      -3.921  -5.200 -16.049  1.00  0.78           H  
ATOM    543  HA  VAL A  34      -1.803  -3.310 -16.991  1.00  0.78           H  
ATOM    544  HB  VAL A  34      -4.803  -3.217 -17.358  1.00  0.78           H  
ATOM    545 1HG1 VAL A  34      -4.369  -1.306 -18.840  1.00  0.78           H  
ATOM    546 2HG1 VAL A  34      -3.839  -0.962 -17.181  1.00  0.78           H  
ATOM    547 3HG1 VAL A  34      -2.637  -1.384 -18.426  1.00  0.78           H  
ATOM    548 1HG2 VAL A  34      -4.275  -3.675 -19.706  1.00  0.78           H  
ATOM    549 2HG2 VAL A  34      -2.555  -3.772 -19.275  1.00  0.78           H  
ATOM    550 3HG2 VAL A  34      -3.696  -4.979 -18.644  1.00  0.78           H  
ATOM    551  N   LEU A  35      -2.056  -1.668 -15.189  1.00  0.81           N  
ATOM    552  CA  LEU A  35      -2.178  -0.734 -14.100  1.00  0.81           C  
ATOM    553  C   LEU A  35      -2.576   0.622 -14.640  1.00  0.81           C  
ATOM    554  O   LEU A  35      -2.076   1.070 -15.677  1.00  0.81           O  
ATOM    555  CB  LEU A  35      -0.877  -0.571 -13.316  1.00  0.81           C  
ATOM    556  CG  LEU A  35      -0.278  -1.794 -12.667  1.00  0.81           C  
ATOM    557  CD1 LEU A  35       0.945  -1.352 -11.925  1.00  0.81           C  
ATOM    558  CD2 LEU A  35      -1.274  -2.441 -11.768  1.00  0.81           C  
ATOM    559  H   LEU A  35      -1.252  -1.625 -15.804  1.00  0.81           H  
ATOM    560  HA  LEU A  35      -2.948  -1.082 -13.421  1.00  0.81           H  
ATOM    561 1HB  LEU A  35      -0.128  -0.172 -13.995  1.00  0.81           H  
ATOM    562 2HB  LEU A  35      -1.049   0.162 -12.528  1.00  0.81           H  
ATOM    563  HG  LEU A  35       0.026  -2.508 -13.432  1.00  0.81           H  
ATOM    564 1HD1 LEU A  35       1.415  -2.196 -11.455  1.00  0.81           H  
ATOM    565 2HD1 LEU A  35       1.642  -0.885 -12.614  1.00  0.81           H  
ATOM    566 3HD1 LEU A  35       0.657  -0.632 -11.170  1.00  0.81           H  
ATOM    567 1HD2 LEU A  35      -0.829  -3.314 -11.302  1.00  0.81           H  
ATOM    568 2HD2 LEU A  35      -1.595  -1.746 -11.001  1.00  0.81           H  
ATOM    569 3HD2 LEU A  35      -2.126  -2.735 -12.371  1.00  0.81           H  
ATOM    570  N   ARG A  36      -3.418   1.304 -13.892  1.00  0.90           N  
ATOM    571  CA  ARG A  36      -3.829   2.659 -14.225  1.00  0.90           C  
ATOM    572  C   ARG A  36      -3.985   3.429 -12.941  1.00  0.90           C  
ATOM    573  O   ARG A  36      -4.021   2.820 -11.882  1.00  0.90           O  
ATOM    574  CB  ARG A  36      -5.144   2.677 -15.002  1.00  0.90           C  
ATOM    575  CG  ARG A  36      -6.367   2.182 -14.252  1.00  0.90           C  
ATOM    576  CD  ARG A  36      -7.603   2.275 -15.101  1.00  0.90           C  
ATOM    577  NE  ARG A  36      -8.795   1.772 -14.411  1.00  0.90           N  
ATOM    578  CZ  ARG A  36     -10.057   1.892 -14.861  1.00  0.90           C  
ATOM    579  NH1 ARG A  36     -10.293   2.526 -15.987  1.00  0.90           N  
ATOM    580  NH2 ARG A  36     -11.062   1.377 -14.172  1.00  0.90           N  
ATOM    581  H   ARG A  36      -3.825   0.832 -13.081  1.00  0.90           H  
ATOM    582  HA  ARG A  36      -3.056   3.135 -14.831  1.00  0.90           H  
ATOM    583 1HB  ARG A  36      -5.352   3.694 -15.338  1.00  0.90           H  
ATOM    584 2HB  ARG A  36      -5.037   2.058 -15.891  1.00  0.90           H  
ATOM    585 1HG  ARG A  36      -6.222   1.147 -13.933  1.00  0.90           H  
ATOM    586 2HG  ARG A  36      -6.508   2.818 -13.377  1.00  0.90           H  
ATOM    587 1HD  ARG A  36      -7.777   3.320 -15.368  1.00  0.90           H  
ATOM    588 2HD  ARG A  36      -7.463   1.691 -16.011  1.00  0.90           H  
ATOM    589  HE  ARG A  36      -8.658   1.275 -13.543  1.00  0.90           H  
ATOM    590 1HH1 ARG A  36      -9.525   2.924 -16.507  1.00  0.90           H  
ATOM    591 2HH1 ARG A  36     -11.240   2.619 -16.325  1.00  0.90           H  
ATOM    592 1HH2 ARG A  36     -10.893   0.868 -13.296  1.00  0.90           H  
ATOM    593 2HH2 ARG A  36     -12.006   1.473 -14.513  1.00  0.90           H  
ATOM    594  N   THR A  37      -4.048   4.745 -13.021  1.00  1.08           N  
ATOM    595  CA  THR A  37      -4.287   5.560 -11.836  1.00  1.08           C  
ATOM    596  C   THR A  37      -5.666   6.186 -11.981  1.00  1.08           C  
ATOM    597  O   THR A  37      -6.271   6.086 -13.049  1.00  1.08           O  
ATOM    598  CB  THR A  37      -3.193   6.630 -11.646  1.00  1.08           C  
ATOM    599  OG1 THR A  37      -3.260   7.602 -12.716  1.00  1.08           O  
ATOM    600  CG2 THR A  37      -1.813   5.974 -11.637  1.00  1.08           C  
ATOM    601  H   THR A  37      -3.959   5.189 -13.924  1.00  1.08           H  
ATOM    602  HA  THR A  37      -4.297   4.924 -10.950  1.00  1.08           H  
ATOM    603  HB  THR A  37      -3.343   7.135 -10.692  1.00  1.08           H  
ATOM    604  HG1 THR A  37      -2.460   8.144 -12.699  1.00  1.08           H  
ATOM    605 1HG2 THR A  37      -1.061   6.742 -11.487  1.00  1.08           H  
ATOM    606 2HG2 THR A  37      -1.752   5.248 -10.830  1.00  1.08           H  
ATOM    607 3HG2 THR A  37      -1.636   5.471 -12.584  1.00  1.08           H  
ATOM    608  N   ARG A  38      -6.136   6.894 -10.959  1.00  1.33           N  
ATOM    609  CA  ARG A  38      -7.469   7.518 -10.978  1.00  1.33           C  
ATOM    610  C   ARG A  38      -7.691   8.523 -12.103  1.00  1.33           C  
ATOM    611  O   ARG A  38      -8.828   8.761 -12.507  1.00  1.33           O  
ATOM    612  CB  ARG A  38      -7.727   8.241  -9.676  1.00  1.33           C  
ATOM    613  CG  ARG A  38      -7.783   7.340  -8.512  1.00  1.33           C  
ATOM    614  CD  ARG A  38      -9.018   6.512  -8.438  1.00  1.33           C  
ATOM    615  NE  ARG A  38      -8.943   5.630  -7.291  1.00  1.33           N  
ATOM    616  CZ  ARG A  38      -9.772   4.639  -6.973  1.00  1.33           C  
ATOM    617  NH1 ARG A  38     -10.838   4.339  -7.692  1.00  1.33           N  
ATOM    618  NH2 ARG A  38      -9.453   3.973  -5.905  1.00  1.33           N  
ATOM    619  H   ARG A  38      -5.582   6.950 -10.113  1.00  1.33           H  
ATOM    620  HA  ARG A  38      -8.206   6.720 -11.082  1.00  1.33           H  
ATOM    621 1HB  ARG A  38      -6.941   8.975  -9.501  1.00  1.33           H  
ATOM    622 2HB  ARG A  38      -8.673   8.779  -9.737  1.00  1.33           H  
ATOM    623 1HG  ARG A  38      -6.963   6.656  -8.628  1.00  1.33           H  
ATOM    624 2HG  ARG A  38      -7.666   7.896  -7.581  1.00  1.33           H  
ATOM    625 1HD  ARG A  38      -9.892   7.150  -8.327  1.00  1.33           H  
ATOM    626 2HD  ARG A  38      -9.114   5.905  -9.336  1.00  1.33           H  
ATOM    627  HE  ARG A  38      -8.135   5.740  -6.645  1.00  1.33           H  
ATOM    628 1HH1 ARG A  38     -11.056   4.872  -8.519  1.00  1.33           H  
ATOM    629 2HH1 ARG A  38     -11.432   3.573  -7.410  1.00  1.33           H  
ATOM    630 1HH2 ARG A  38      -8.592   4.271  -5.418  1.00  1.33           H  
ATOM    631 2HH2 ARG A  38     -10.004   3.183  -5.576  1.00  1.33           H  
ATOM    632  N   HIS A  39      -6.618   9.128 -12.597  1.00  1.62           N  
ATOM    633  CA  HIS A  39      -6.750  10.133 -13.639  1.00  1.62           C  
ATOM    634  C   HIS A  39      -6.762   9.523 -15.045  1.00  1.62           C  
ATOM    635  O   HIS A  39      -6.985  10.231 -16.027  1.00  1.62           O  
ATOM    636  CB  HIS A  39      -5.584  11.116 -13.568  1.00  1.62           C  
ATOM    637  CG  HIS A  39      -5.506  11.930 -12.325  1.00  1.62           C  
ATOM    638  ND1 HIS A  39      -6.442  12.885 -11.995  1.00  1.62           N  
ATOM    639  CD2 HIS A  39      -4.590  11.938 -11.331  1.00  1.62           C  
ATOM    640  CE1 HIS A  39      -6.104  13.447 -10.846  1.00  1.62           C  
ATOM    641  NE2 HIS A  39      -4.985  12.889 -10.423  1.00  1.62           N  
ATOM    642  H   HIS A  39      -5.703   8.885 -12.242  1.00  1.62           H  
ATOM    643  HA  HIS A  39      -7.680  10.682 -13.502  1.00  1.62           H  
ATOM    644 1HB  HIS A  39      -4.643  10.578 -13.694  1.00  1.62           H  
ATOM    645 2HB  HIS A  39      -5.683  11.795 -14.389  1.00  1.62           H  
ATOM    646  HD2 HIS A  39      -3.702  11.308 -11.264  1.00  1.62           H  
ATOM    647  HE1 HIS A  39      -6.655  14.236 -10.335  1.00  1.62           H  
ATOM    648  HE2 HIS A  39      -4.493  13.122  -9.572  1.00  1.62           H  
ATOM    649  N   ASN A  40      -6.455   8.224 -15.146  1.00  1.83           N  
ATOM    650  CA  ASN A  40      -6.379   7.504 -16.420  1.00  1.83           C  
ATOM    651  C   ASN A  40      -5.466   8.185 -17.449  1.00  1.83           C  
ATOM    652  O   ASN A  40      -5.764   8.188 -18.642  1.00  1.83           O  
ATOM    653  CB  ASN A  40      -7.774   7.317 -16.993  1.00  1.83           C  
ATOM    654  CG  ASN A  40      -7.879   6.242 -18.073  1.00  1.83           C  
ATOM    655  OD1 ASN A  40      -7.207   5.192 -18.039  1.00  1.83           O  
ATOM    656  ND2 ASN A  40      -8.727   6.513 -19.042  1.00  1.83           N  
ATOM    657  H   ASN A  40      -6.315   7.679 -14.297  1.00  1.83           H  
ATOM    658  HA  ASN A  40      -5.958   6.517 -16.218  1.00  1.83           H  
ATOM    659 1HB  ASN A  40      -8.459   7.064 -16.181  1.00  1.83           H  
ATOM    660 2HB  ASN A  40      -8.115   8.263 -17.416  1.00  1.83           H  
ATOM    661 1HD2 ASN A  40      -8.860   5.882 -19.802  1.00  1.83           H  
ATOM    662 2HD2 ASN A  40      -9.239   7.375 -19.025  1.00  1.83           H  
ATOM    663  N   MET A  41      -4.323   8.710 -17.005  1.00  1.87           N  
ATOM    664  CA  MET A  41      -3.387   9.374 -17.912  1.00  1.87           C  
ATOM    665  C   MET A  41      -2.349   8.429 -18.502  1.00  1.87           C  
ATOM    666  O   MET A  41      -1.583   8.810 -19.387  1.00  1.87           O  
ATOM    667  CB  MET A  41      -2.691  10.515 -17.175  1.00  1.87           C  
ATOM    668  CG  MET A  41      -3.613  11.659 -16.778  1.00  1.87           C  
ATOM    669  SD  MET A  41      -2.763  12.941 -15.814  1.00  1.87           S  
ATOM    670  CE  MET A  41      -4.041  14.181 -15.557  1.00  1.87           C  
ATOM    671  H   MET A  41      -4.122   8.673 -16.018  1.00  1.87           H  
ATOM    672  HA  MET A  41      -3.957   9.793 -18.741  1.00  1.87           H  
ATOM    673 1HB  MET A  41      -2.224  10.129 -16.271  1.00  1.87           H  
ATOM    674 2HB  MET A  41      -1.898  10.923 -17.804  1.00  1.87           H  
ATOM    675 1HG  MET A  41      -4.024  12.118 -17.676  1.00  1.87           H  
ATOM    676 2HG  MET A  41      -4.433  11.267 -16.205  1.00  1.87           H  
ATOM    677 1HE  MET A  41      -3.630  15.011 -14.983  1.00  1.87           H  
ATOM    678 2HE  MET A  41      -4.392  14.545 -16.523  1.00  1.87           H  
ATOM    679 3HE  MET A  41      -4.871  13.757 -15.014  1.00  1.87           H  
ATOM    680  N   ASP A  42      -2.308   7.210 -17.981  1.00  1.73           N  
ATOM    681  CA  ASP A  42      -1.328   6.214 -18.381  1.00  1.73           C  
ATOM    682  C   ASP A  42      -1.741   4.802 -17.988  1.00  1.73           C  
ATOM    683  O   ASP A  42      -1.970   4.521 -16.809  1.00  1.73           O  
ATOM    684  CB  ASP A  42       0.055   6.564 -17.806  1.00  1.73           C  
ATOM    685  CG  ASP A  42       1.201   5.637 -18.271  1.00  1.73           C  
ATOM    686  OD1 ASP A  42       0.970   4.457 -18.432  1.00  1.73           O  
ATOM    687  OD2 ASP A  42       2.279   6.139 -18.495  1.00  1.73           O  
ATOM    688  H   ASP A  42      -2.986   6.971 -17.276  1.00  1.73           H  
ATOM    689  HA  ASP A  42      -1.248   6.241 -19.468  1.00  1.73           H  
ATOM    690 1HB  ASP A  42       0.317   7.587 -18.083  1.00  1.73           H  
ATOM    691 2HB  ASP A  42       0.010   6.530 -16.718  1.00  1.73           H  
ATOM    692  N   ARG A  43      -1.890   3.939 -18.990  1.00  1.48           N  
ATOM    693  CA  ARG A  43      -2.234   2.539 -18.778  1.00  1.48           C  
ATOM    694  C   ARG A  43      -1.003   1.703 -19.122  1.00  1.48           C  
ATOM    695  O   ARG A  43      -0.579   1.664 -20.283  1.00  1.48           O  
ATOM    696  CB  ARG A  43      -3.413   2.105 -19.630  1.00  1.48           C  
ATOM    697  CG  ARG A  43      -4.743   2.794 -19.327  1.00  1.48           C  
ATOM    698  CD  ARG A  43      -5.827   2.237 -20.183  1.00  1.48           C  
ATOM    699  NE  ARG A  43      -7.127   2.862 -19.949  1.00  1.48           N  
ATOM    700  CZ  ARG A  43      -8.276   2.439 -20.530  1.00  1.48           C  
ATOM    701  NH1 ARG A  43      -8.253   1.411 -21.352  1.00  1.48           N  
ATOM    702  NH2 ARG A  43      -9.423   3.046 -20.282  1.00  1.48           N  
ATOM    703  H   ARG A  43      -1.696   4.258 -19.926  1.00  1.48           H  
ATOM    704  HA  ARG A  43      -2.484   2.383 -17.729  1.00  1.48           H  
ATOM    705 1HB  ARG A  43      -3.182   2.284 -20.677  1.00  1.48           H  
ATOM    706 2HB  ARG A  43      -3.564   1.037 -19.511  1.00  1.48           H  
ATOM    707 1HG  ARG A  43      -5.007   2.634 -18.284  1.00  1.48           H  
ATOM    708 2HG  ARG A  43      -4.663   3.866 -19.519  1.00  1.48           H  
ATOM    709 1HD  ARG A  43      -5.566   2.385 -21.230  1.00  1.48           H  
ATOM    710 2HD  ARG A  43      -5.924   1.171 -19.985  1.00  1.48           H  
ATOM    711  HE  ARG A  43      -7.171   3.671 -19.316  1.00  1.48           H  
ATOM    712 1HH1 ARG A  43      -7.382   0.941 -21.548  1.00  1.48           H  
ATOM    713 2HH1 ARG A  43      -9.108   1.093 -21.786  1.00  1.48           H  
ATOM    714 1HH2 ARG A  43      -9.454   3.834 -19.654  1.00  1.48           H  
ATOM    715 2HH2 ARG A  43     -10.270   2.719 -20.722  1.00  1.48           H  
ATOM    716  N   THR A  44      -0.419   1.071 -18.110  1.00  1.23           N  
ATOM    717  CA  THR A  44       0.823   0.312 -18.251  1.00  1.23           C  
ATOM    718  C   THR A  44       0.651  -1.180 -18.014  1.00  1.23           C  
ATOM    719  O   THR A  44       0.090  -1.601 -17.001  1.00  1.23           O  
ATOM    720  CB  THR A  44       1.909   0.854 -17.283  1.00  1.23           C  
ATOM    721  OG1 THR A  44       2.272   2.224 -17.607  1.00  1.23           O  
ATOM    722  CG2 THR A  44       3.173  -0.027 -17.288  1.00  1.23           C  
ATOM    723  H   THR A  44      -0.866   1.134 -17.194  1.00  1.23           H  
ATOM    724  HA  THR A  44       1.187   0.446 -19.270  1.00  1.23           H  
ATOM    725  HB  THR A  44       1.492   0.848 -16.274  1.00  1.23           H  
ATOM    726  HG1 THR A  44       1.518   2.794 -17.899  1.00  1.23           H  
ATOM    727 1HG2 THR A  44       3.896   0.368 -16.579  1.00  1.23           H  
ATOM    728 2HG2 THR A  44       2.923  -1.043 -17.006  1.00  1.23           H  
ATOM    729 3HG2 THR A  44       3.616  -0.031 -18.285  1.00  1.23           H  
ATOM    730  N   THR A  45       1.151  -1.997 -18.936  1.00  1.04           N  
ATOM    731  CA  THR A  45       1.033  -3.435 -18.739  1.00  1.04           C  
ATOM    732  C   THR A  45       2.231  -3.932 -17.951  1.00  1.04           C  
ATOM    733  O   THR A  45       3.377  -3.687 -18.328  1.00  1.04           O  
ATOM    734  CB  THR A  45       0.940  -4.204 -20.066  1.00  1.04           C  
ATOM    735  OG1 THR A  45      -0.206  -3.768 -20.807  1.00  1.04           O  
ATOM    736  CG2 THR A  45       0.787  -5.702 -19.763  1.00  1.04           C  
ATOM    737  H   THR A  45       1.610  -1.622 -19.757  1.00  1.04           H  
ATOM    738  HA  THR A  45       0.138  -3.648 -18.161  1.00  1.04           H  
ATOM    739  HB  THR A  45       1.838  -4.034 -20.656  1.00  1.04           H  
ATOM    740  HG1 THR A  45      -1.001  -4.061 -20.360  1.00  1.04           H  
ATOM    741 1HG2 THR A  45       0.713  -6.258 -20.695  1.00  1.04           H  
ATOM    742 2HG2 THR A  45       1.652  -6.058 -19.201  1.00  1.04           H  
ATOM    743 3HG2 THR A  45      -0.117  -5.860 -19.171  1.00  1.04           H  
ATOM    744  N   CYS A  46       1.959  -4.604 -16.844  1.00  0.94           N  
ATOM    745  CA  CYS A  46       2.996  -5.125 -15.972  1.00  0.94           C  
ATOM    746  C   CYS A  46       2.986  -6.651 -15.984  1.00  0.94           C  
ATOM    747  O   CYS A  46       1.927  -7.278 -16.124  1.00  0.94           O  
ATOM    748  CB  CYS A  46       2.808  -4.578 -14.563  1.00  0.94           C  
ATOM    749  SG  CYS A  46       2.977  -2.763 -14.450  1.00  0.94           S  
ATOM    750  H   CYS A  46       0.982  -4.768 -16.610  1.00  0.94           H  
ATOM    751  HA  CYS A  46       3.966  -4.785 -16.336  1.00  0.94           H  
ATOM    752 1HB  CYS A  46       1.815  -4.852 -14.192  1.00  0.94           H  
ATOM    753 2HB  CYS A  46       3.545  -5.029 -13.902  1.00  0.94           H  
ATOM    754  HG  CYS A  46       1.938  -2.467 -15.235  1.00  0.94           H  
ATOM    755  N   THR A  47       4.162  -7.251 -15.817  1.00  0.91           N  
ATOM    756  CA  THR A  47       4.288  -8.711 -15.821  1.00  0.91           C  
ATOM    757  C   THR A  47       4.249  -9.260 -14.415  1.00  0.91           C  
ATOM    758  O   THR A  47       4.867  -8.706 -13.510  1.00  0.91           O  
ATOM    759  CB  THR A  47       5.571  -9.171 -16.517  1.00  0.91           C  
ATOM    760  OG1 THR A  47       5.566  -8.755 -17.886  1.00  0.91           O  
ATOM    761  CG2 THR A  47       5.738 -10.686 -16.441  1.00  0.91           C  
ATOM    762  H   THR A  47       5.002  -6.688 -15.666  1.00  0.91           H  
ATOM    763  HA  THR A  47       3.443  -9.133 -16.366  1.00  0.91           H  
ATOM    764  HB  THR A  47       6.411  -8.702 -16.031  1.00  0.91           H  
ATOM    765  HG1 THR A  47       6.505  -8.787 -18.208  1.00  0.91           H  
ATOM    766 1HG2 THR A  47       6.660 -10.952 -16.940  1.00  0.91           H  
ATOM    767 2HG2 THR A  47       5.785 -11.011 -15.405  1.00  0.91           H  
ATOM    768 3HG2 THR A  47       4.900 -11.175 -16.935  1.00  0.91           H  
ATOM    769  N   ILE A  48       3.503 -10.328 -14.228  1.00  0.95           N  
ATOM    770  CA  ILE A  48       3.372 -10.940 -12.920  1.00  0.95           C  
ATOM    771  C   ILE A  48       4.264 -12.165 -12.798  1.00  0.95           C  
ATOM    772  O   ILE A  48       4.259 -13.041 -13.662  1.00  0.95           O  
ATOM    773  CB  ILE A  48       1.940 -11.403 -12.708  1.00  0.95           C  
ATOM    774  CG1 ILE A  48       1.018 -10.274 -12.813  1.00  0.95           C  
ATOM    775  CG2 ILE A  48       1.796 -12.035 -11.321  1.00  0.95           C  
ATOM    776  CD1 ILE A  48      -0.357 -10.734 -12.995  1.00  0.95           C  
ATOM    777  H   ILE A  48       3.026 -10.734 -15.031  1.00  0.95           H  
ATOM    778  HA  ILE A  48       3.648 -10.222 -12.156  1.00  0.95           H  
ATOM    779  HB  ILE A  48       1.675 -12.125 -13.469  1.00  0.95           H  
ATOM    780 1HG1 ILE A  48       1.067  -9.696 -11.906  1.00  0.95           H  
ATOM    781 2HG1 ILE A  48       1.296  -9.638 -13.645  1.00  0.95           H  
ATOM    782 1HG2 ILE A  48       0.769 -12.363 -11.179  1.00  0.95           H  
ATOM    783 2HG2 ILE A  48       2.458 -12.894 -11.231  1.00  0.95           H  
ATOM    784 3HG2 ILE A  48       2.058 -11.297 -10.562  1.00  0.95           H  
ATOM    785 1HD1 ILE A  48      -0.983  -9.888 -13.053  1.00  0.95           H  
ATOM    786 2HD1 ILE A  48      -0.436 -11.302 -13.898  1.00  0.95           H  
ATOM    787 3HD1 ILE A  48      -0.655 -11.363 -12.167  1.00  0.95           H  
ATOM    788  N   ARG A  49       5.045 -12.219 -11.731  1.00  1.05           N  
ATOM    789  CA  ARG A  49       5.889 -13.380 -11.498  1.00  1.05           C  
ATOM    790  C   ARG A  49       5.564 -13.977 -10.134  1.00  1.05           C  
ATOM    791  O   ARG A  49       5.267 -13.247  -9.182  1.00  1.05           O  
ATOM    792  CB  ARG A  49       7.359 -13.011 -11.582  1.00  1.05           C  
ATOM    793  CG  ARG A  49       7.803 -12.430 -12.899  1.00  1.05           C  
ATOM    794  CD  ARG A  49       7.841 -13.426 -13.993  1.00  1.05           C  
ATOM    795  NE  ARG A  49       8.274 -12.822 -15.246  1.00  1.05           N  
ATOM    796  CZ  ARG A  49       8.384 -13.474 -16.418  1.00  1.05           C  
ATOM    797  NH1 ARG A  49       8.095 -14.754 -16.493  1.00  1.05           N  
ATOM    798  NH2 ARG A  49       8.785 -12.825 -17.499  1.00  1.05           N  
ATOM    799  H   ARG A  49       5.035 -11.442 -11.071  1.00  1.05           H  
ATOM    800  HA  ARG A  49       5.681 -14.132 -12.259  1.00  1.05           H  
ATOM    801 1HB  ARG A  49       7.569 -12.254 -10.837  1.00  1.05           H  
ATOM    802 2HB  ARG A  49       7.977 -13.881 -11.360  1.00  1.05           H  
ATOM    803 1HG  ARG A  49       7.119 -11.642 -13.187  1.00  1.05           H  
ATOM    804 2HG  ARG A  49       8.804 -12.021 -12.775  1.00  1.05           H  
ATOM    805 1HD  ARG A  49       8.533 -14.226 -13.739  1.00  1.05           H  
ATOM    806 2HD  ARG A  49       6.842 -13.839 -14.142  1.00  1.05           H  
ATOM    807  HE  ARG A  49       8.506 -11.835 -15.238  1.00  1.05           H  
ATOM    808 1HH1 ARG A  49       7.785 -15.248 -15.668  1.00  1.05           H  
ATOM    809 2HH1 ARG A  49       8.177 -15.241 -17.374  1.00  1.05           H  
ATOM    810 1HH2 ARG A  49       9.004 -11.830 -17.446  1.00  1.05           H  
ATOM    811 2HH2 ARG A  49       8.866 -13.309 -18.379  1.00  1.05           H  
ATOM    812  N   THR A  50       5.640 -15.301 -10.028  1.00  1.19           N  
ATOM    813  CA  THR A  50       5.340 -15.968  -8.766  1.00  1.19           C  
ATOM    814  C   THR A  50       6.571 -16.665  -8.223  1.00  1.19           C  
ATOM    815  O   THR A  50       7.289 -17.348  -8.962  1.00  1.19           O  
ATOM    816  CB  THR A  50       4.190 -16.984  -8.917  1.00  1.19           C  
ATOM    817  OG1 THR A  50       3.014 -16.317  -9.397  1.00  1.19           O  
ATOM    818  CG2 THR A  50       3.867 -17.618  -7.555  1.00  1.19           C  
ATOM    819  H   THR A  50       5.896 -15.857 -10.834  1.00  1.19           H  
ATOM    820  HA  THR A  50       5.034 -15.219  -8.038  1.00  1.19           H  
ATOM    821  HB  THR A  50       4.476 -17.763  -9.623  1.00  1.19           H  
ATOM    822  HG1 THR A  50       2.268 -16.927  -9.379  1.00  1.19           H  
ATOM    823 1HG2 THR A  50       3.049 -18.319  -7.675  1.00  1.19           H  
ATOM    824 2HG2 THR A  50       4.735 -18.145  -7.167  1.00  1.19           H  
ATOM    825 3HG2 THR A  50       3.576 -16.835  -6.852  1.00  1.19           H  
ATOM    826  N   TYR A  51       6.819 -16.476  -6.937  1.00  1.38           N  
ATOM    827  CA  TYR A  51       7.970 -17.054  -6.271  1.00  1.38           C  
ATOM    828  C   TYR A  51       7.567 -17.818  -5.020  1.00  1.38           C  
ATOM    829  O   TYR A  51       6.552 -17.520  -4.390  1.00  1.38           O  
ATOM    830  CB  TYR A  51       8.940 -15.944  -5.878  1.00  1.38           C  
ATOM    831  CG  TYR A  51       9.423 -15.116  -7.031  1.00  1.38           C  
ATOM    832  CD1 TYR A  51       8.646 -14.072  -7.439  1.00  1.38           C  
ATOM    833  CD2 TYR A  51      10.624 -15.374  -7.659  1.00  1.38           C  
ATOM    834  CE1 TYR A  51       9.035 -13.262  -8.464  1.00  1.38           C  
ATOM    835  CE2 TYR A  51      11.031 -14.563  -8.706  1.00  1.38           C  
ATOM    836  CZ  TYR A  51      10.235 -13.506  -9.106  1.00  1.38           C  
ATOM    837  OH  TYR A  51      10.635 -12.695 -10.143  1.00  1.38           O  
ATOM    838  H   TYR A  51       6.170 -15.891  -6.408  1.00  1.38           H  
ATOM    839  HA  TYR A  51       8.461 -17.752  -6.950  1.00  1.38           H  
ATOM    840 1HB  TYR A  51       8.452 -15.278  -5.160  1.00  1.38           H  
ATOM    841 2HB  TYR A  51       9.807 -16.379  -5.381  1.00  1.38           H  
ATOM    842  HD1 TYR A  51       7.711 -13.905  -6.935  1.00  1.38           H  
ATOM    843  HD2 TYR A  51      11.247 -16.205  -7.332  1.00  1.38           H  
ATOM    844  HE1 TYR A  51       8.401 -12.439  -8.765  1.00  1.38           H  
ATOM    845  HE2 TYR A  51      11.977 -14.757  -9.210  1.00  1.38           H  
ATOM    846  HH  TYR A  51      11.508 -12.965 -10.439  1.00  1.38           H  
ATOM    847  N   ILE A  52       8.381 -18.785  -4.635  1.00  1.62           N  
ATOM    848  CA  ILE A  52       8.170 -19.481  -3.370  1.00  1.62           C  
ATOM    849  C   ILE A  52       9.100 -18.857  -2.347  1.00  1.62           C  
ATOM    850  O   ILE A  52      10.289 -18.672  -2.616  1.00  1.62           O  
ATOM    851  CB  ILE A  52       8.409 -20.987  -3.492  1.00  1.62           C  
ATOM    852  CG1 ILE A  52       7.415 -21.582  -4.492  1.00  1.62           C  
ATOM    853  CG2 ILE A  52       8.237 -21.631  -2.120  1.00  1.62           C  
ATOM    854  CD1 ILE A  52       7.728 -22.992  -4.900  1.00  1.62           C  
ATOM    855  H   ILE A  52       9.183 -19.020  -5.204  1.00  1.62           H  
ATOM    856  HA  ILE A  52       7.145 -19.330  -3.036  1.00  1.62           H  
ATOM    857  HB  ILE A  52       9.414 -21.175  -3.862  1.00  1.62           H  
ATOM    858 1HG1 ILE A  52       6.434 -21.580  -4.032  1.00  1.62           H  
ATOM    859 2HG1 ILE A  52       7.388 -20.958  -5.384  1.00  1.62           H  
ATOM    860 1HG2 ILE A  52       8.399 -22.704  -2.190  1.00  1.62           H  
ATOM    861 2HG2 ILE A  52       8.953 -21.209  -1.419  1.00  1.62           H  
ATOM    862 3HG2 ILE A  52       7.223 -21.445  -1.752  1.00  1.62           H  
ATOM    863 1HD1 ILE A  52       6.970 -23.345  -5.599  1.00  1.62           H  
ATOM    864 2HD1 ILE A  52       8.707 -23.025  -5.380  1.00  1.62           H  
ATOM    865 3HD1 ILE A  52       7.733 -23.632  -4.017  1.00  1.62           H  
ATOM    866  N   ARG A  53       8.559 -18.459  -1.206  1.00  1.87           N  
ATOM    867  CA  ARG A  53       9.388 -17.775  -0.220  1.00  1.87           C  
ATOM    868  C   ARG A  53      10.224 -18.767   0.588  1.00  1.87           C  
ATOM    869  O   ARG A  53       9.695 -19.599   1.308  1.00  1.87           O  
ATOM    870  CB  ARG A  53       8.521 -16.916   0.693  1.00  1.87           C  
ATOM    871  CG  ARG A  53       9.297 -16.121   1.739  1.00  1.87           C  
ATOM    872  CD  ARG A  53       8.422 -15.187   2.528  1.00  1.87           C  
ATOM    873  NE  ARG A  53       9.175 -14.465   3.570  1.00  1.87           N  
ATOM    874  CZ  ARG A  53       8.690 -13.501   4.352  1.00  1.87           C  
ATOM    875  NH1 ARG A  53       7.441 -13.085   4.242  1.00  1.87           N  
ATOM    876  NH2 ARG A  53       9.509 -12.985   5.238  1.00  1.87           N  
ATOM    877  H   ARG A  53       7.568 -18.653  -1.031  1.00  1.87           H  
ATOM    878  HA  ARG A  53      10.067 -17.108  -0.751  1.00  1.87           H  
ATOM    879 1HB  ARG A  53       7.950 -16.203   0.091  1.00  1.87           H  
ATOM    880 2HB  ARG A  53       7.802 -17.552   1.218  1.00  1.87           H  
ATOM    881 1HG  ARG A  53       9.753 -16.817   2.418  1.00  1.87           H  
ATOM    882 2HG  ARG A  53      10.071 -15.530   1.250  1.00  1.87           H  
ATOM    883 1HD  ARG A  53       7.981 -14.450   1.856  1.00  1.87           H  
ATOM    884 2HD  ARG A  53       7.629 -15.756   3.012  1.00  1.87           H  
ATOM    885  HE  ARG A  53      10.164 -14.711   3.749  1.00  1.87           H  
ATOM    886 1HH1 ARG A  53       6.826 -13.502   3.551  1.00  1.87           H  
ATOM    887 2HH1 ARG A  53       7.099 -12.351   4.842  1.00  1.87           H  
ATOM    888 1HH2 ARG A  53      10.475 -13.362   5.276  1.00  1.87           H  
ATOM    889 2HH2 ARG A  53       9.206 -12.253   5.859  1.00  1.87           H  
ATOM    890  N   GLU A  54      11.549 -18.620   0.538  1.00  2.11           N  
ATOM    891  CA  GLU A  54      12.455 -19.567   1.208  1.00  2.11           C  
ATOM    892  C   GLU A  54      12.242 -19.640   2.719  1.00  2.11           C  
ATOM    893  O   GLU A  54      12.399 -20.700   3.324  1.00  2.11           O  
ATOM    894  CB  GLU A  54      13.915 -19.181   0.928  1.00  2.11           C  
ATOM    895  CG  GLU A  54      14.362 -19.410  -0.517  1.00  2.11           C  
ATOM    896  CD  GLU A  54      15.784 -18.962  -0.783  1.00  2.11           C  
ATOM    897  OE1 GLU A  54      16.373 -18.361   0.084  1.00  2.11           O  
ATOM    898  OE2 GLU A  54      16.276 -19.225  -1.856  1.00  2.11           O  
ATOM    899  H   GLU A  54      11.937 -17.893  -0.045  1.00  2.11           H  
ATOM    900  HA  GLU A  54      12.274 -20.557   0.795  1.00  2.11           H  
ATOM    901 1HB  GLU A  54      14.064 -18.127   1.162  1.00  2.11           H  
ATOM    902 2HB  GLU A  54      14.573 -19.755   1.580  1.00  2.11           H  
ATOM    903 1HG  GLU A  54      14.280 -20.472  -0.745  1.00  2.11           H  
ATOM    904 2HG  GLU A  54      13.685 -18.872  -1.180  1.00  2.11           H  
ATOM    905  N   ASP A  55      11.890 -18.511   3.324  1.00  2.28           N  
ATOM    906  CA  ASP A  55      11.655 -18.421   4.764  1.00  2.28           C  
ATOM    907  C   ASP A  55      10.492 -19.326   5.187  1.00  2.28           C  
ATOM    908  O   ASP A  55      10.449 -19.820   6.317  1.00  2.28           O  
ATOM    909  CB  ASP A  55      11.256 -16.993   5.136  1.00  2.28           C  
ATOM    910  CG  ASP A  55      12.359 -15.950   4.990  1.00  2.28           C  
ATOM    911  OD1 ASP A  55      13.514 -16.298   4.926  1.00  2.28           O  
ATOM    912  OD2 ASP A  55      12.000 -14.786   4.851  1.00  2.28           O  
ATOM    913  H   ASP A  55      11.797 -17.686   2.754  1.00  2.28           H  
ATOM    914  HA  ASP A  55      12.557 -18.723   5.294  1.00  2.28           H  
ATOM    915 1HB  ASP A  55      10.405 -16.704   4.564  1.00  2.28           H  
ATOM    916 2HB  ASP A  55      10.939 -16.992   6.179  1.00  2.28           H  
ATOM    917  N   LYS A  56       9.504 -19.445   4.296  1.00  2.35           N  
ATOM    918  CA  LYS A  56       8.278 -20.186   4.526  1.00  2.35           C  
ATOM    919  C   LYS A  56       7.898 -20.956   3.256  1.00  2.35           C  
ATOM    920  O   LYS A  56       6.918 -20.590   2.610  1.00  2.35           O  
ATOM    921  CB  LYS A  56       7.138 -19.239   4.921  1.00  2.35           C  
ATOM    922  CG  LYS A  56       7.348 -18.475   6.227  1.00  2.35           C  
ATOM    923  CD  LYS A  56       6.148 -17.608   6.574  1.00  2.35           C  
ATOM    924  CE  LYS A  56       6.380 -16.859   7.882  1.00  2.35           C  
ATOM    925  NZ  LYS A  56       5.212 -16.015   8.260  1.00  2.35           N  
ATOM    926  H   LYS A  56       9.645 -19.068   3.364  1.00  2.35           H  
ATOM    927  HA  LYS A  56       8.429 -20.885   5.346  1.00  2.35           H  
ATOM    928 1HB  LYS A  56       6.990 -18.506   4.126  1.00  2.35           H  
ATOM    929 2HB  LYS A  56       6.212 -19.807   5.014  1.00  2.35           H  
ATOM    930 1HG  LYS A  56       7.536 -19.181   7.038  1.00  2.35           H  
ATOM    931 2HG  LYS A  56       8.214 -17.824   6.132  1.00  2.35           H  
ATOM    932 1HD  LYS A  56       5.974 -16.886   5.774  1.00  2.35           H  
ATOM    933 2HD  LYS A  56       5.262 -18.235   6.673  1.00  2.35           H  
ATOM    934 1HE  LYS A  56       6.567 -17.581   8.676  1.00  2.35           H  
ATOM    935 2HE  LYS A  56       7.257 -16.220   7.772  1.00  2.35           H  
ATOM    936 1HZ  LYS A  56       5.409 -15.538   9.129  1.00  2.35           H  
ATOM    937 2HZ  LYS A  56       5.036 -15.334   7.536  1.00  2.35           H  
ATOM    938 3HZ  LYS A  56       4.397 -16.600   8.376  1.00  2.35           H  
ATOM    939  N   PRO A  57       8.561 -22.087   2.940  1.00  2.29           N  
ATOM    940  CA  PRO A  57       8.530 -22.812   1.663  1.00  2.29           C  
ATOM    941  C   PRO A  57       7.142 -23.231   1.173  1.00  2.29           C  
ATOM    942  O   PRO A  57       6.971 -23.569   0.002  1.00  2.29           O  
ATOM    943  CB  PRO A  57       9.355 -24.065   1.980  1.00  2.29           C  
ATOM    944  CG  PRO A  57      10.266 -23.655   3.104  1.00  2.29           C  
ATOM    945  CD  PRO A  57       9.451 -22.714   3.946  1.00  2.29           C  
ATOM    946  HA  PRO A  57       9.033 -22.198   0.904  1.00  2.29           H  
ATOM    947 1HB  PRO A  57       8.685 -24.898   2.246  1.00  2.29           H  
ATOM    948 2HB  PRO A  57       9.911 -24.374   1.083  1.00  2.29           H  
ATOM    949 1HG  PRO A  57      10.611 -24.537   3.662  1.00  2.29           H  
ATOM    950 2HG  PRO A  57      11.168 -23.159   2.702  1.00  2.29           H  
ATOM    951 1HD  PRO A  57       8.869 -23.258   4.701  1.00  2.29           H  
ATOM    952 2HD  PRO A  57      10.149 -22.005   4.389  1.00  2.29           H  
ATOM    953  N   GLU A  58       6.163 -23.259   2.063  1.00  2.10           N  
ATOM    954  CA  GLU A  58       4.812 -23.648   1.692  1.00  2.10           C  
ATOM    955  C   GLU A  58       4.004 -22.477   1.117  1.00  2.10           C  
ATOM    956  O   GLU A  58       2.873 -22.670   0.662  1.00  2.10           O  
ATOM    957  CB  GLU A  58       4.086 -24.216   2.913  1.00  2.10           C  
ATOM    958  CG  GLU A  58       4.685 -25.517   3.446  1.00  2.10           C  
ATOM    959  CD  GLU A  58       3.977 -26.047   4.676  1.00  2.10           C  
ATOM    960  OE1 GLU A  58       3.045 -25.420   5.124  1.00  2.10           O  
ATOM    961  OE2 GLU A  58       4.372 -27.081   5.164  1.00  2.10           O  
ATOM    962  H   GLU A  58       6.342 -22.976   3.013  1.00  2.10           H  
ATOM    963  HA  GLU A  58       4.876 -24.423   0.928  1.00  2.10           H  
ATOM    964 1HB  GLU A  58       4.103 -23.480   3.718  1.00  2.10           H  
ATOM    965 2HB  GLU A  58       3.042 -24.402   2.661  1.00  2.10           H  
ATOM    966 1HG  GLU A  58       4.639 -26.272   2.662  1.00  2.10           H  
ATOM    967 2HG  GLU A  58       5.736 -25.343   3.682  1.00  2.10           H  
ATOM    968  N   LYS A  59       4.562 -21.263   1.159  1.00  1.85           N  
ATOM    969  CA  LYS A  59       3.837 -20.088   0.684  1.00  1.85           C  
ATOM    970  C   LYS A  59       4.396 -19.492  -0.603  1.00  1.85           C  
ATOM    971  O   LYS A  59       5.612 -19.439  -0.829  1.00  1.85           O  
ATOM    972  CB  LYS A  59       3.834 -19.000   1.753  1.00  1.85           C  
ATOM    973  CG  LYS A  59       3.237 -19.428   3.099  1.00  1.85           C  
ATOM    974  CD  LYS A  59       1.750 -19.767   2.981  1.00  1.85           C  
ATOM    975  CE  LYS A  59       1.144 -20.090   4.346  1.00  1.85           C  
ATOM    976  NZ  LYS A  59      -0.299 -20.460   4.247  1.00  1.85           N  
ATOM    977  H   LYS A  59       5.498 -21.148   1.548  1.00  1.85           H  
ATOM    978  HA  LYS A  59       2.807 -20.380   0.487  1.00  1.85           H  
ATOM    979 1HB  LYS A  59       4.864 -18.680   1.939  1.00  1.85           H  
ATOM    980 2HB  LYS A  59       3.280 -18.133   1.389  1.00  1.85           H  
ATOM    981 1HG  LYS A  59       3.777 -20.302   3.468  1.00  1.85           H  
ATOM    982 2HG  LYS A  59       3.362 -18.620   3.820  1.00  1.85           H  
ATOM    983 1HD  LYS A  59       1.217 -18.923   2.542  1.00  1.85           H  
ATOM    984 2HD  LYS A  59       1.627 -20.633   2.327  1.00  1.85           H  
ATOM    985 1HE  LYS A  59       1.692 -20.923   4.788  1.00  1.85           H  
ATOM    986 2HE  LYS A  59       1.241 -19.219   4.995  1.00  1.85           H  
ATOM    987 1HZ  LYS A  59      -0.658 -20.667   5.168  1.00  1.85           H  
ATOM    988 2HZ  LYS A  59      -0.819 -19.690   3.848  1.00  1.85           H  
ATOM    989 3HZ  LYS A  59      -0.397 -21.274   3.655  1.00  1.85           H  
ATOM    990  N   LYS A  60       3.482 -18.963  -1.409  1.00  1.58           N  
ATOM    991  CA  LYS A  60       3.841 -18.273  -2.637  1.00  1.58           C  
ATOM    992  C   LYS A  60       3.542 -16.792  -2.553  1.00  1.58           C  
ATOM    993  O   LYS A  60       2.601 -16.369  -1.874  1.00  1.58           O  
ATOM    994  CB  LYS A  60       3.118 -18.882  -3.836  1.00  1.58           C  
ATOM    995  CG  LYS A  60       3.551 -20.296  -4.157  1.00  1.58           C  
ATOM    996  CD  LYS A  60       2.810 -20.859  -5.354  1.00  1.58           C  
ATOM    997  CE  LYS A  60       3.268 -22.276  -5.670  1.00  1.58           C  
ATOM    998  NZ  LYS A  60       2.530 -22.851  -6.832  1.00  1.58           N  
ATOM    999  H   LYS A  60       2.505 -19.048  -1.165  1.00  1.58           H  
ATOM   1000  HA  LYS A  60       4.910 -18.381  -2.794  1.00  1.58           H  
ATOM   1001 1HB  LYS A  60       2.044 -18.879  -3.660  1.00  1.58           H  
ATOM   1002 2HB  LYS A  60       3.306 -18.265  -4.712  1.00  1.58           H  
ATOM   1003 1HG  LYS A  60       4.609 -20.268  -4.391  1.00  1.58           H  
ATOM   1004 2HG  LYS A  60       3.402 -20.942  -3.292  1.00  1.58           H  
ATOM   1005 1HD  LYS A  60       1.738 -20.863  -5.155  1.00  1.58           H  
ATOM   1006 2HD  LYS A  60       2.997 -20.233  -6.219  1.00  1.58           H  
ATOM   1007 1HE  LYS A  60       4.334 -22.263  -5.898  1.00  1.58           H  
ATOM   1008 2HE  LYS A  60       3.102 -22.909  -4.798  1.00  1.58           H  
ATOM   1009 1HZ  LYS A  60       2.860 -23.788  -7.012  1.00  1.58           H  
ATOM   1010 2HZ  LYS A  60       1.542 -22.877  -6.624  1.00  1.58           H  
ATOM   1011 3HZ  LYS A  60       2.687 -22.277  -7.649  1.00  1.58           H  
ATOM   1012  N   GLU A  61       4.343 -16.021  -3.267  1.00  1.35           N  
ATOM   1013  CA  GLU A  61       4.193 -14.583  -3.361  1.00  1.35           C  
ATOM   1014  C   GLU A  61       4.175 -14.141  -4.810  1.00  1.35           C  
ATOM   1015  O   GLU A  61       4.847 -14.730  -5.660  1.00  1.35           O  
ATOM   1016  CB  GLU A  61       5.344 -13.885  -2.637  1.00  1.35           C  
ATOM   1017  CG  GLU A  61       5.411 -14.094  -1.132  1.00  1.35           C  
ATOM   1018  CD  GLU A  61       6.560 -13.348  -0.498  1.00  1.35           C  
ATOM   1019  OE1 GLU A  61       7.653 -13.413  -1.025  1.00  1.35           O  
ATOM   1020  OE2 GLU A  61       6.352 -12.729   0.519  1.00  1.35           O  
ATOM   1021  H   GLU A  61       5.108 -16.474  -3.766  1.00  1.35           H  
ATOM   1022  HA  GLU A  61       3.245 -14.295  -2.904  1.00  1.35           H  
ATOM   1023 1HB  GLU A  61       6.277 -14.270  -3.036  1.00  1.35           H  
ATOM   1024 2HB  GLU A  61       5.311 -12.821  -2.841  1.00  1.35           H  
ATOM   1025 1HG  GLU A  61       4.477 -13.758  -0.685  1.00  1.35           H  
ATOM   1026 2HG  GLU A  61       5.520 -15.160  -0.926  1.00  1.35           H  
ATOM   1027  N   MET A  62       3.436 -13.076  -5.091  1.00  1.17           N  
ATOM   1028  CA  MET A  62       3.390 -12.554  -6.445  1.00  1.17           C  
ATOM   1029  C   MET A  62       3.916 -11.141  -6.490  1.00  1.17           C  
ATOM   1030  O   MET A  62       3.619 -10.319  -5.617  1.00  1.17           O  
ATOM   1031  CB  MET A  62       1.984 -12.606  -6.997  1.00  1.17           C  
ATOM   1032  CG  MET A  62       1.460 -13.996  -7.259  1.00  1.17           C  
ATOM   1033  SD  MET A  62       0.966 -14.870  -5.759  1.00  1.17           S  
ATOM   1034  CE  MET A  62       0.232 -16.338  -6.452  1.00  1.17           C  
ATOM   1035  H   MET A  62       2.900 -12.627  -4.361  1.00  1.17           H  
ATOM   1036  HA  MET A  62       4.031 -13.160  -7.079  1.00  1.17           H  
ATOM   1037 1HB  MET A  62       1.309 -12.101  -6.314  1.00  1.17           H  
ATOM   1038 2HB  MET A  62       1.969 -12.072  -7.943  1.00  1.17           H  
ATOM   1039 1HG  MET A  62       0.607 -13.947  -7.934  1.00  1.17           H  
ATOM   1040 2HG  MET A  62       2.245 -14.568  -7.744  1.00  1.17           H  
ATOM   1041 1HE  MET A  62      -0.118 -16.984  -5.648  1.00  1.17           H  
ATOM   1042 2HE  MET A  62      -0.613 -16.060  -7.093  1.00  1.17           H  
ATOM   1043 3HE  MET A  62       0.972 -16.869  -7.045  1.00  1.17           H  
ATOM   1044  N   TYR A  63       4.714 -10.894  -7.510  1.00  1.05           N  
ATOM   1045  CA  TYR A  63       5.343  -9.612  -7.716  1.00  1.05           C  
ATOM   1046  C   TYR A  63       5.138  -9.053  -9.117  1.00  1.05           C  
ATOM   1047  O   TYR A  63       4.966  -9.821 -10.071  1.00  1.05           O  
ATOM   1048  CB  TYR A  63       6.829  -9.764  -7.487  1.00  1.05           C  
ATOM   1049  CG  TYR A  63       7.288 -10.173  -6.087  1.00  1.05           C  
ATOM   1050  CD1 TYR A  63       7.194 -11.477  -5.690  1.00  1.05           C  
ATOM   1051  CD2 TYR A  63       7.898  -9.263  -5.254  1.00  1.05           C  
ATOM   1052  CE1 TYR A  63       7.671 -11.871  -4.460  1.00  1.05           C  
ATOM   1053  CE2 TYR A  63       8.380  -9.647  -4.034  1.00  1.05           C  
ATOM   1054  CZ  TYR A  63       8.264 -10.945  -3.625  1.00  1.05           C  
ATOM   1055  OH  TYR A  63       8.766 -11.312  -2.385  1.00  1.05           O  
ATOM   1056  H   TYR A  63       4.906 -11.652  -8.167  1.00  1.05           H  
ATOM   1057  HA  TYR A  63       4.909  -8.925  -7.005  1.00  1.05           H  
ATOM   1058 1HB  TYR A  63       7.237 -10.471  -8.206  1.00  1.05           H  
ATOM   1059 2HB  TYR A  63       7.250  -8.801  -7.705  1.00  1.05           H  
ATOM   1060  HD1 TYR A  63       6.729 -12.194  -6.351  1.00  1.05           H  
ATOM   1061  HD2 TYR A  63       8.008  -8.230  -5.568  1.00  1.05           H  
ATOM   1062  HE1 TYR A  63       7.589 -12.905  -4.155  1.00  1.05           H  
ATOM   1063  HE2 TYR A  63       8.862  -8.918  -3.386  1.00  1.05           H  
ATOM   1064  HH  TYR A  63       8.335 -12.136  -2.055  1.00  1.05           H  
ATOM   1065  N   LEU A  64       5.203  -7.728  -9.260  1.00  0.98           N  
ATOM   1066  CA  LEU A  64       5.166  -7.142 -10.598  1.00  0.98           C  
ATOM   1067  C   LEU A  64       6.566  -6.774 -11.082  1.00  0.98           C  
ATOM   1068  O   LEU A  64       7.360  -6.193 -10.341  1.00  0.98           O  
ATOM   1069  CB  LEU A  64       4.279  -5.896 -10.662  1.00  0.98           C  
ATOM   1070  CG  LEU A  64       2.815  -6.091 -10.286  1.00  0.98           C  
ATOM   1071  CD1 LEU A  64       2.084  -4.756 -10.405  1.00  0.98           C  
ATOM   1072  CD2 LEU A  64       2.188  -7.167 -11.187  1.00  0.98           C  
ATOM   1073  H   LEU A  64       5.302  -7.152  -8.425  1.00  0.98           H  
ATOM   1074  HA  LEU A  64       4.752  -7.878 -11.280  1.00  0.98           H  
ATOM   1075 1HB  LEU A  64       4.690  -5.135 -10.026  1.00  0.98           H  
ATOM   1076 2HB  LEU A  64       4.305  -5.520 -11.680  1.00  0.98           H  
ATOM   1077  HG  LEU A  64       2.761  -6.407  -9.266  1.00  0.98           H  
ATOM   1078 1HD1 LEU A  64       1.043  -4.879 -10.114  1.00  0.98           H  
ATOM   1079 2HD1 LEU A  64       2.551  -4.021  -9.759  1.00  0.98           H  
ATOM   1080 3HD1 LEU A  64       2.136  -4.414 -11.436  1.00  0.98           H  
ATOM   1081 1HD2 LEU A  64       1.145  -7.321 -10.909  1.00  0.98           H  
ATOM   1082 2HD2 LEU A  64       2.242  -6.857 -12.233  1.00  0.98           H  
ATOM   1083 3HD2 LEU A  64       2.737  -8.101 -11.063  1.00  0.98           H  
ATOM   1084  N   THR A  65       6.841  -7.058 -12.349  1.00  0.94           N  
ATOM   1085  CA  THR A  65       8.127  -6.764 -12.983  1.00  0.94           C  
ATOM   1086  C   THR A  65       7.941  -6.186 -14.394  1.00  0.94           C  
ATOM   1087  O   THR A  65       6.840  -5.742 -14.768  1.00  0.94           O  
ATOM   1088  CB  THR A  65       9.043  -8.036 -12.994  1.00  0.94           C  
ATOM   1089  OG1 THR A  65      10.384  -7.663 -13.432  1.00  0.94           O  
ATOM   1090  CG2 THR A  65       8.480  -9.105 -13.915  1.00  0.94           C  
ATOM   1091  H   THR A  65       6.129  -7.546 -12.891  1.00  0.94           H  
ATOM   1092  HA  THR A  65       8.635  -6.005 -12.383  1.00  0.94           H  
ATOM   1093  HB  THR A  65       9.101  -8.431 -11.978  1.00  0.94           H  
ATOM   1094  HG1 THR A  65      10.386  -7.588 -14.401  1.00  0.94           H  
ATOM   1095 1HG2 THR A  65       9.131  -9.969 -13.895  1.00  0.94           H  
ATOM   1096 2HG2 THR A  65       7.484  -9.380 -13.578  1.00  0.94           H  
ATOM   1097 3HG2 THR A  65       8.424  -8.736 -14.927  1.00  0.94           H  
ATOM   1098  N   ASP A  66       9.038  -6.137 -15.155  1.00  0.94           N  
ATOM   1099  CA  ASP A  66       9.047  -5.572 -16.501  1.00  0.94           C  
ATOM   1100  C   ASP A  66       8.447  -4.174 -16.458  1.00  0.94           C  
ATOM   1101  O   ASP A  66       9.010  -3.292 -15.807  1.00  0.94           O  
ATOM   1102  CB  ASP A  66       8.308  -6.471 -17.505  1.00  0.94           C  
ATOM   1103  CG  ASP A  66       8.971  -7.852 -17.664  1.00  0.94           C  
ATOM   1104  OD1 ASP A  66      10.134  -7.975 -17.352  1.00  0.94           O  
ATOM   1105  OD2 ASP A  66       8.301  -8.766 -18.117  1.00  0.94           O  
ATOM   1106  H   ASP A  66       9.880  -6.515 -14.750  1.00  0.94           H  
ATOM   1107  HA  ASP A  66      10.082  -5.483 -16.835  1.00  0.94           H  
ATOM   1108 1HB  ASP A  66       7.279  -6.619 -17.188  1.00  0.94           H  
ATOM   1109 2HB  ASP A  66       8.289  -5.986 -18.485  1.00  0.94           H  
ATOM   1110  N   GLY A  67       7.268  -3.981 -17.061  1.00  0.94           N  
ATOM   1111  CA  GLY A  67       6.620  -2.672 -17.160  1.00  0.94           C  
ATOM   1112  C   GLY A  67       6.489  -1.918 -15.835  1.00  0.94           C  
ATOM   1113  O   GLY A  67       6.311  -0.701 -15.844  1.00  0.94           O  
ATOM   1114  H   GLY A  67       6.822  -4.758 -17.521  1.00  0.94           H  
ATOM   1115 1HA  GLY A  67       7.177  -2.055 -17.869  1.00  0.94           H  
ATOM   1116 2HA  GLY A  67       5.628  -2.803 -17.591  1.00  0.94           H  
ATOM   1117  N   TRP A  68       6.642  -2.590 -14.696  1.00  0.95           N  
ATOM   1118  CA  TRP A  68       6.587  -1.868 -13.433  1.00  0.95           C  
ATOM   1119  C   TRP A  68       7.497  -0.627 -13.466  1.00  0.95           C  
ATOM   1120  O   TRP A  68       7.113   0.422 -12.943  1.00  0.95           O  
ATOM   1121  CB  TRP A  68       6.962  -2.731 -12.221  1.00  0.95           C  
ATOM   1122  CG  TRP A  68       6.952  -1.895 -10.959  1.00  0.95           C  
ATOM   1123  CD1 TRP A  68       8.032  -1.547 -10.220  1.00  0.95           C  
ATOM   1124  CD2 TRP A  68       5.815  -1.229 -10.338  1.00  0.95           C  
ATOM   1125  NE1 TRP A  68       7.659  -0.721  -9.177  1.00  0.95           N  
ATOM   1126  CE2 TRP A  68       6.315  -0.506  -9.242  1.00  0.95           C  
ATOM   1127  CE3 TRP A  68       4.449  -1.172 -10.625  1.00  0.95           C  
ATOM   1128  CZ2 TRP A  68       5.498   0.268  -8.440  1.00  0.95           C  
ATOM   1129  CZ3 TRP A  68       3.641  -0.396  -9.812  1.00  0.95           C  
ATOM   1130  CH2 TRP A  68       4.149   0.307  -8.759  1.00  0.95           C  
ATOM   1131  H   TRP A  68       6.780  -3.600 -14.722  1.00  0.95           H  
ATOM   1132  HA  TRP A  68       5.564  -1.527 -13.283  1.00  0.95           H  
ATOM   1133 1HB  TRP A  68       6.258  -3.557 -12.114  1.00  0.95           H  
ATOM   1134 2HB  TRP A  68       7.960  -3.158 -12.359  1.00  0.95           H  
ATOM   1135  HD1 TRP A  68       9.032  -1.870 -10.436  1.00  0.95           H  
ATOM   1136  HE1 TRP A  68       8.282  -0.324  -8.490  1.00  0.95           H  
ATOM   1137  HE3 TRP A  68       4.032  -1.722 -11.470  1.00  0.95           H  
ATOM   1138  HZ2 TRP A  68       5.884   0.834  -7.594  1.00  0.95           H  
ATOM   1139  HZ3 TRP A  68       2.588  -0.341 -10.028  1.00  0.95           H  
ATOM   1140  HH2 TRP A  68       3.472   0.906  -8.163  1.00  0.95           H  
ATOM   1141  N   PHE A  69       8.723  -0.734 -14.021  1.00  0.96           N  
ATOM   1142  CA  PHE A  69       9.600   0.452 -14.025  1.00  0.96           C  
ATOM   1143  C   PHE A  69       9.000   1.606 -14.845  1.00  0.96           C  
ATOM   1144  O   PHE A  69       9.325   2.779 -14.629  1.00  0.96           O  
ATOM   1145  CB  PHE A  69      11.022   0.163 -14.550  1.00  0.96           C  
ATOM   1146  CG  PHE A  69      11.160   0.022 -16.060  1.00  0.96           C  
ATOM   1147  CD1 PHE A  69      11.417   1.129 -16.861  1.00  0.96           C  
ATOM   1148  CD2 PHE A  69      11.084  -1.204 -16.664  1.00  0.96           C  
ATOM   1149  CE1 PHE A  69      11.566   1.000 -18.224  1.00  0.96           C  
ATOM   1150  CE2 PHE A  69      11.227  -1.347 -18.026  1.00  0.96           C  
ATOM   1151  CZ  PHE A  69      11.468  -0.241 -18.811  1.00  0.96           C  
ATOM   1152  H   PHE A  69       8.993  -1.608 -14.477  1.00  0.96           H  
ATOM   1153  HA  PHE A  69       9.701   0.794 -12.995  1.00  0.96           H  
ATOM   1154 1HB  PHE A  69      11.698   0.943 -14.214  1.00  0.96           H  
ATOM   1155 2HB  PHE A  69      11.372  -0.765 -14.097  1.00  0.96           H  
ATOM   1156  HD1 PHE A  69      11.490   2.102 -16.406  1.00  0.96           H  
ATOM   1157  HD2 PHE A  69      10.912  -2.068 -16.048  1.00  0.96           H  
ATOM   1158  HE1 PHE A  69      11.758   1.878 -18.836  1.00  0.96           H  
ATOM   1159  HE2 PHE A  69      11.154  -2.335 -18.480  1.00  0.96           H  
ATOM   1160  HZ  PHE A  69      11.580  -0.346 -19.889  1.00  0.96           H  
ATOM   1161  N   GLU A  70       8.138   1.286 -15.816  1.00  0.97           N  
ATOM   1162  CA  GLU A  70       7.537   2.308 -16.648  1.00  0.97           C  
ATOM   1163  C   GLU A  70       6.457   2.983 -15.828  1.00  0.97           C  
ATOM   1164  O   GLU A  70       6.335   4.206 -15.843  1.00  0.97           O  
ATOM   1165  CB  GLU A  70       6.959   1.708 -17.938  1.00  0.97           C  
ATOM   1166  CG  GLU A  70       8.004   1.128 -18.884  1.00  0.97           C  
ATOM   1167  CD  GLU A  70       7.422   0.500 -20.134  1.00  0.97           C  
ATOM   1168  OE1 GLU A  70       6.227   0.347 -20.203  1.00  0.97           O  
ATOM   1169  OE2 GLU A  70       8.178   0.179 -21.022  1.00  0.97           O  
ATOM   1170  H   GLU A  70       7.855   0.324 -15.948  1.00  0.97           H  
ATOM   1171  HA  GLU A  70       8.294   3.047 -16.910  1.00  0.97           H  
ATOM   1172 1HB  GLU A  70       6.251   0.924 -17.698  1.00  0.97           H  
ATOM   1173 2HB  GLU A  70       6.411   2.478 -18.478  1.00  0.97           H  
ATOM   1174 1HG  GLU A  70       8.704   1.912 -19.168  1.00  0.97           H  
ATOM   1175 2HG  GLU A  70       8.553   0.367 -18.334  1.00  0.97           H  
ATOM   1176  N   PHE A  71       5.713   2.171 -15.061  1.00  0.98           N  
ATOM   1177  CA  PHE A  71       4.658   2.676 -14.179  1.00  0.98           C  
ATOM   1178  C   PHE A  71       5.278   3.661 -13.194  1.00  0.98           C  
ATOM   1179  O   PHE A  71       4.805   4.790 -13.009  1.00  0.98           O  
ATOM   1180  CB  PHE A  71       4.010   1.550 -13.356  1.00  0.98           C  
ATOM   1181  CG  PHE A  71       2.949   2.060 -12.416  1.00  0.98           C  
ATOM   1182  CD1 PHE A  71       1.613   2.129 -12.797  1.00  0.98           C  
ATOM   1183  CD2 PHE A  71       3.302   2.531 -11.157  1.00  0.98           C  
ATOM   1184  CE1 PHE A  71       0.666   2.632 -11.922  1.00  0.98           C  
ATOM   1185  CE2 PHE A  71       2.364   3.032 -10.298  1.00  0.98           C  
ATOM   1186  CZ  PHE A  71       1.059   3.083 -10.679  1.00  0.98           C  
ATOM   1187  H   PHE A  71       5.891   1.169 -15.120  1.00  0.98           H  
ATOM   1188  HA  PHE A  71       3.902   3.183 -14.777  1.00  0.98           H  
ATOM   1189 1HB  PHE A  71       3.562   0.812 -14.023  1.00  0.98           H  
ATOM   1190 2HB  PHE A  71       4.759   1.041 -12.767  1.00  0.98           H  
ATOM   1191  HD1 PHE A  71       1.317   1.780 -13.790  1.00  0.98           H  
ATOM   1192  HD2 PHE A  71       4.349   2.494 -10.852  1.00  0.98           H  
ATOM   1193  HE1 PHE A  71      -0.386   2.685 -12.217  1.00  0.98           H  
ATOM   1194  HE2 PHE A  71       2.659   3.394  -9.315  1.00  0.98           H  
ATOM   1195  HZ  PHE A  71       0.333   3.492 -10.004  1.00  0.98           H  
ATOM   1196  N   LYS A  72       6.373   3.224 -12.578  1.00  1.00           N  
ATOM   1197  CA  LYS A  72       7.091   4.000 -11.588  1.00  1.00           C  
ATOM   1198  C   LYS A  72       7.460   5.364 -12.142  1.00  1.00           C  
ATOM   1199  O   LYS A  72       7.175   6.406 -11.538  1.00  1.00           O  
ATOM   1200  CB  LYS A  72       8.363   3.262 -11.202  1.00  1.00           C  
ATOM   1201  CG  LYS A  72       9.152   3.828 -10.071  1.00  1.00           C  
ATOM   1202  CD  LYS A  72      10.009   5.017 -10.529  1.00  1.00           C  
ATOM   1203  CE  LYS A  72      11.072   5.293  -9.534  1.00  1.00           C  
ATOM   1204  NZ  LYS A  72      11.903   6.485  -9.830  1.00  1.00           N  
ATOM   1205  H   LYS A  72       6.709   2.283 -12.794  1.00  1.00           H  
ATOM   1206  HA  LYS A  72       6.455   4.129 -10.721  1.00  1.00           H  
ATOM   1207 1HB  LYS A  72       8.112   2.227 -10.944  1.00  1.00           H  
ATOM   1208 2HB  LYS A  72       9.031   3.214 -12.061  1.00  1.00           H  
ATOM   1209 1HG  LYS A  72       8.524   4.090  -9.251  1.00  1.00           H  
ATOM   1210 2HG  LYS A  72       9.833   3.050  -9.730  1.00  1.00           H  
ATOM   1211 1HD  LYS A  72      10.461   4.789 -11.489  1.00  1.00           H  
ATOM   1212 2HD  LYS A  72       9.385   5.903 -10.633  1.00  1.00           H  
ATOM   1213 1HE  LYS A  72      10.613   5.410  -8.564  1.00  1.00           H  
ATOM   1214 2HE  LYS A  72      11.726   4.435  -9.524  1.00  1.00           H  
ATOM   1215 1HZ  LYS A  72      12.623   6.518  -9.091  1.00  1.00           H  
ATOM   1216 2HZ  LYS A  72      12.348   6.375 -10.722  1.00  1.00           H  
ATOM   1217 3HZ  LYS A  72      11.352   7.321  -9.838  1.00  1.00           H  
ATOM   1218  N   LYS A  73       8.119   5.363 -13.303  1.00  1.01           N  
ATOM   1219  CA  LYS A  73       8.536   6.602 -13.931  1.00  1.01           C  
ATOM   1220  C   LYS A  73       7.352   7.486 -14.317  1.00  1.01           C  
ATOM   1221  O   LYS A  73       7.336   8.685 -14.015  1.00  1.01           O  
ATOM   1222  CB  LYS A  73       9.377   6.291 -15.163  1.00  1.01           C  
ATOM   1223  CG  LYS A  73       9.930   7.511 -15.892  1.00  1.01           C  
ATOM   1224  CD  LYS A  73      10.819   7.094 -17.059  1.00  1.01           C  
ATOM   1225  CE  LYS A  73      11.343   8.301 -17.821  1.00  1.01           C  
ATOM   1226  NZ  LYS A  73      12.210   7.900 -18.964  1.00  1.01           N  
ATOM   1227  H   LYS A  73       8.344   4.480 -13.767  1.00  1.01           H  
ATOM   1228  HA  LYS A  73       9.150   7.152 -13.220  1.00  1.01           H  
ATOM   1229 1HB  LYS A  73      10.200   5.665 -14.871  1.00  1.01           H  
ATOM   1230 2HB  LYS A  73       8.775   5.714 -15.870  1.00  1.01           H  
ATOM   1231 1HG  LYS A  73       9.102   8.112 -16.270  1.00  1.01           H  
ATOM   1232 2HG  LYS A  73      10.513   8.116 -15.199  1.00  1.01           H  
ATOM   1233 1HD  LYS A  73      11.667   6.528 -16.680  1.00  1.01           H  
ATOM   1234 2HD  LYS A  73      10.250   6.457 -17.736  1.00  1.01           H  
ATOM   1235 1HE  LYS A  73      10.500   8.876 -18.202  1.00  1.01           H  
ATOM   1236 2HE  LYS A  73      11.921   8.928 -17.142  1.00  1.01           H  
ATOM   1237 1HZ  LYS A  73      12.538   8.727 -19.444  1.00  1.01           H  
ATOM   1238 2HZ  LYS A  73      13.002   7.375 -18.620  1.00  1.01           H  
ATOM   1239 3HZ  LYS A  73      11.680   7.328 -19.606  1.00  1.01           H  
ATOM   1240  N   ALA A  74       6.344   6.884 -14.957  1.00  1.02           N  
ATOM   1241  CA  ALA A  74       5.183   7.598 -15.476  1.00  1.02           C  
ATOM   1242  C   ALA A  74       4.426   8.354 -14.411  1.00  1.02           C  
ATOM   1243  O   ALA A  74       3.965   9.475 -14.640  1.00  1.02           O  
ATOM   1244  CB  ALA A  74       4.228   6.608 -16.111  1.00  1.02           C  
ATOM   1245  H   ALA A  74       6.395   5.885 -15.137  1.00  1.02           H  
ATOM   1246  HA  ALA A  74       5.530   8.308 -16.223  1.00  1.02           H  
ATOM   1247 1HB  ALA A  74       3.375   7.144 -16.521  1.00  1.02           H  
ATOM   1248 2HB  ALA A  74       4.729   6.063 -16.910  1.00  1.02           H  
ATOM   1249 3HB  ALA A  74       3.882   5.901 -15.358  1.00  1.02           H  
ATOM   1250  N   ASN A  75       4.326   7.760 -13.232  1.00  1.02           N  
ATOM   1251  CA  ASN A  75       3.596   8.365 -12.140  1.00  1.02           C  
ATOM   1252  C   ASN A  75       4.502   9.071 -11.141  1.00  1.02           C  
ATOM   1253  O   ASN A  75       4.049   9.482 -10.069  1.00  1.02           O  
ATOM   1254  CB  ASN A  75       2.735   7.302 -11.511  1.00  1.02           C  
ATOM   1255  CG  ASN A  75       1.660   6.923 -12.480  1.00  1.02           C  
ATOM   1256  OD1 ASN A  75       1.051   7.790 -13.120  1.00  1.02           O  
ATOM   1257  ND2 ASN A  75       1.442   5.666 -12.646  1.00  1.02           N  
ATOM   1258  H   ASN A  75       4.721   6.824 -13.105  1.00  1.02           H  
ATOM   1259  HA  ASN A  75       2.936   9.126 -12.556  1.00  1.02           H  
ATOM   1260 1HB  ASN A  75       3.333   6.417 -11.314  1.00  1.02           H  
ATOM   1261 2HB  ASN A  75       2.307   7.649 -10.578  1.00  1.02           H  
ATOM   1262 1HD2 ASN A  75       0.766   5.353 -13.315  1.00  1.02           H  
ATOM   1263 2HD2 ASN A  75       1.957   4.991 -12.108  1.00  1.02           H  
ATOM   1264  N   GLN A  76       5.781   9.215 -11.496  1.00  1.01           N  
ATOM   1265  CA  GLN A  76       6.773   9.877 -10.664  1.00  1.01           C  
ATOM   1266  C   GLN A  76       6.788   9.380  -9.220  1.00  1.01           C  
ATOM   1267  O   GLN A  76       6.693  10.175  -8.281  1.00  1.01           O  
ATOM   1268  CB  GLN A  76       6.599  11.398 -10.731  1.00  1.01           C  
ATOM   1269  CG  GLN A  76       6.871  11.966 -12.126  1.00  1.01           C  
ATOM   1270  CD  GLN A  76       8.372  11.929 -12.502  1.00  1.01           C  
ATOM   1271  OE1 GLN A  76       9.191  12.711 -11.984  1.00  1.01           O  
ATOM   1272  NE2 GLN A  76       8.730  11.012 -13.393  1.00  1.01           N  
ATOM   1273  H   GLN A  76       6.097   8.877 -12.403  1.00  1.01           H  
ATOM   1274  HA  GLN A  76       7.750   9.643 -11.091  1.00  1.01           H  
ATOM   1275 1HB  GLN A  76       5.583  11.667 -10.442  1.00  1.01           H  
ATOM   1276 2HB  GLN A  76       7.280  11.874 -10.027  1.00  1.01           H  
ATOM   1277 1HG  GLN A  76       6.327  11.359 -12.859  1.00  1.01           H  
ATOM   1278 2HG  GLN A  76       6.529  12.997 -12.166  1.00  1.01           H  
ATOM   1279 1HE2 GLN A  76       9.681  10.932 -13.682  1.00  1.01           H  
ATOM   1280 2HE2 GLN A  76       8.027  10.370 -13.784  1.00  1.01           H  
ATOM   1281  N   LEU A  77       6.912   8.071  -9.029  1.00  0.99           N  
ATOM   1282  CA  LEU A  77       6.960   7.535  -7.670  1.00  0.99           C  
ATOM   1283  C   LEU A  77       8.292   7.865  -7.006  1.00  0.99           C  
ATOM   1284  O   LEU A  77       9.347   7.857  -7.658  1.00  0.99           O  
ATOM   1285  CB  LEU A  77       6.784   6.024  -7.684  1.00  0.99           C  
ATOM   1286  CG  LEU A  77       5.368   5.479  -7.672  1.00  0.99           C  
ATOM   1287  CD1 LEU A  77       4.620   5.987  -8.889  1.00  0.99           C  
ATOM   1288  CD2 LEU A  77       5.447   3.950  -7.684  1.00  0.99           C  
ATOM   1289  H   LEU A  77       6.968   7.447  -9.839  1.00  0.99           H  
ATOM   1290  HA  LEU A  77       6.159   7.989  -7.084  1.00  0.99           H  
ATOM   1291 1HB  LEU A  77       7.227   5.679  -8.594  1.00  0.99           H  
ATOM   1292 2HB  LEU A  77       7.327   5.596  -6.839  1.00  0.99           H  
ATOM   1293  HG  LEU A  77       4.841   5.820  -6.779  1.00  0.99           H  
ATOM   1294 1HD1 LEU A  77       3.612   5.593  -8.894  1.00  0.99           H  
ATOM   1295 2HD1 LEU A  77       4.581   7.076  -8.854  1.00  0.99           H  
ATOM   1296 3HD1 LEU A  77       5.124   5.679  -9.794  1.00  0.99           H  
ATOM   1297 1HD2 LEU A  77       4.449   3.527  -7.686  1.00  0.99           H  
ATOM   1298 2HD2 LEU A  77       5.970   3.613  -8.568  1.00  0.99           H  
ATOM   1299 3HD2 LEU A  77       5.985   3.610  -6.799  1.00  0.99           H  
ATOM   1300  N   ARG A  78       8.232   8.146  -5.713  1.00  0.96           N  
ATOM   1301  CA  ARG A  78       9.408   8.438  -4.901  1.00  0.96           C  
ATOM   1302  C   ARG A  78       9.374   7.643  -3.593  1.00  0.96           C  
ATOM   1303  O   ARG A  78       8.341   7.116  -3.194  1.00  0.96           O  
ATOM   1304  CB  ARG A  78       9.477   9.931  -4.578  1.00  0.96           C  
ATOM   1305  CG  ARG A  78       9.609  10.868  -5.776  1.00  0.96           C  
ATOM   1306  CD  ARG A  78      10.925  10.765  -6.439  1.00  0.96           C  
ATOM   1307  NE  ARG A  78      11.051  11.741  -7.501  1.00  0.96           N  
ATOM   1308  CZ  ARG A  78      10.682  11.548  -8.786  1.00  0.96           C  
ATOM   1309  NH1 ARG A  78      10.173  10.392  -9.181  1.00  0.96           N  
ATOM   1310  NH2 ARG A  78      10.837  12.540  -9.650  1.00  0.96           N  
ATOM   1311  H   ARG A  78       7.305   8.204  -5.286  1.00  0.96           H  
ATOM   1312  HA  ARG A  78      10.299   8.154  -5.461  1.00  0.96           H  
ATOM   1313 1HB  ARG A  78       8.561  10.216  -4.050  1.00  0.96           H  
ATOM   1314 2HB  ARG A  78      10.312  10.125  -3.910  1.00  0.96           H  
ATOM   1315 1HG  ARG A  78       8.833  10.645  -6.509  1.00  0.96           H  
ATOM   1316 2HG  ARG A  78       9.484  11.894  -5.434  1.00  0.96           H  
ATOM   1317 1HD  ARG A  78      11.718  10.942  -5.714  1.00  0.96           H  
ATOM   1318 2HD  ARG A  78      11.040   9.771  -6.871  1.00  0.96           H  
ATOM   1319  HE  ARG A  78      11.431  12.644  -7.258  1.00  0.96           H  
ATOM   1320 1HH1 ARG A  78      10.031   9.614  -8.517  1.00  0.96           H  
ATOM   1321 2HH1 ARG A  78       9.930  10.258 -10.151  1.00  0.96           H  
ATOM   1322 1HH2 ARG A  78      11.222  13.420  -9.343  1.00  0.96           H  
ATOM   1323 2HH2 ARG A  78      10.529  12.441 -10.623  1.00  0.96           H  
ATOM   1324  N   LYS A  79      10.506   7.591  -2.896  1.00  0.94           N  
ATOM   1325  CA  LYS A  79      10.616   6.889  -1.604  1.00  0.94           C  
ATOM   1326  C   LYS A  79       9.681   7.452  -0.508  1.00  0.94           C  
ATOM   1327  O   LYS A  79       9.457   6.819   0.521  1.00  0.94           O  
ATOM   1328  CB  LYS A  79      12.070   6.904  -1.129  1.00  0.94           C  
ATOM   1329  CG  LYS A  79      12.600   8.274  -0.747  1.00  0.94           C  
ATOM   1330  CD  LYS A  79      14.066   8.191  -0.382  1.00  0.94           C  
ATOM   1331  CE  LYS A  79      14.626   9.525   0.067  1.00  0.94           C  
ATOM   1332  NZ  LYS A  79      16.077   9.424   0.381  1.00  0.94           N  
ATOM   1333  H   LYS A  79      11.329   8.039  -3.270  1.00  0.94           H  
ATOM   1334  HA  LYS A  79      10.332   5.847  -1.763  1.00  0.94           H  
ATOM   1335 1HB  LYS A  79      12.168   6.251  -0.260  1.00  0.94           H  
ATOM   1336 2HB  LYS A  79      12.716   6.497  -1.909  1.00  0.94           H  
ATOM   1337 1HG  LYS A  79      12.476   8.962  -1.582  1.00  0.94           H  
ATOM   1338 2HG  LYS A  79      12.042   8.657   0.106  1.00  0.94           H  
ATOM   1339 1HD  LYS A  79      14.215   7.446   0.402  1.00  0.94           H  
ATOM   1340 2HD  LYS A  79      14.617   7.875  -1.262  1.00  0.94           H  
ATOM   1341 1HE  LYS A  79      14.485  10.259  -0.724  1.00  0.94           H  
ATOM   1342 2HE  LYS A  79      14.094   9.858   0.958  1.00  0.94           H  
ATOM   1343 1HZ  LYS A  79      16.424  10.323   0.675  1.00  0.94           H  
ATOM   1344 2HZ  LYS A  79      16.215   8.749   1.121  1.00  0.94           H  
ATOM   1345 3HZ  LYS A  79      16.579   9.123  -0.446  1.00  0.94           H  
ATOM   1346  N   GLY A  80       9.175   8.671  -0.704  1.00  0.92           N  
ATOM   1347  CA  GLY A  80       8.266   9.303   0.246  1.00  0.92           C  
ATOM   1348  C   GLY A  80       6.792   8.992  -0.062  1.00  0.92           C  
ATOM   1349  O   GLY A  80       5.891   9.570   0.555  1.00  0.92           O  
ATOM   1350  H   GLY A  80       9.397   9.157  -1.557  1.00  0.92           H  
ATOM   1351 1HA  GLY A  80       8.506   8.964   1.253  1.00  0.92           H  
ATOM   1352 2HA  GLY A  80       8.419  10.381   0.228  1.00  0.92           H  
ATOM   1353  N   ASP A  81       6.542   8.108  -1.029  1.00  0.92           N  
ATOM   1354  CA  ASP A  81       5.176   7.806  -1.433  1.00  0.92           C  
ATOM   1355  C   ASP A  81       4.604   6.497  -0.875  1.00  0.92           C  
ATOM   1356  O   ASP A  81       5.330   5.547  -0.567  1.00  0.92           O  
ATOM   1357  CB  ASP A  81       5.099   7.730  -2.947  1.00  0.92           C  
ATOM   1358  CG  ASP A  81       5.487   9.012  -3.616  1.00  0.92           C  
ATOM   1359  OD1 ASP A  81       5.541  10.043  -2.975  1.00  0.92           O  
ATOM   1360  OD2 ASP A  81       5.739   8.953  -4.792  1.00  0.92           O  
ATOM   1361  H   ASP A  81       7.308   7.653  -1.528  1.00  0.92           H  
ATOM   1362  HA  ASP A  81       4.534   8.615  -1.092  1.00  0.92           H  
ATOM   1363 1HB  ASP A  81       5.754   6.945  -3.299  1.00  0.92           H  
ATOM   1364 2HB  ASP A  81       4.087   7.468  -3.234  1.00  0.92           H  
ATOM   1365  N   LYS A  82       3.276   6.460  -0.798  1.00  0.93           N  
ATOM   1366  CA  LYS A  82       2.492   5.283  -0.441  1.00  0.93           C  
ATOM   1367  C   LYS A  82       1.635   4.825  -1.617  1.00  0.93           C  
ATOM   1368  O   LYS A  82       0.961   5.635  -2.263  1.00  0.93           O  
ATOM   1369  CB  LYS A  82       1.597   5.574   0.768  1.00  0.93           C  
ATOM   1370  CG  LYS A  82       0.690   4.421   1.200  1.00  0.93           C  
ATOM   1371  CD  LYS A  82      -0.141   4.804   2.425  1.00  0.93           C  
ATOM   1372  CE  LYS A  82      -1.123   3.698   2.796  1.00  0.93           C  
ATOM   1373  NZ  LYS A  82      -1.947   4.054   3.985  1.00  0.93           N  
ATOM   1374  H   LYS A  82       2.769   7.315  -1.014  1.00  0.93           H  
ATOM   1375  HA  LYS A  82       3.173   4.475  -0.191  1.00  0.93           H  
ATOM   1376 1HB  LYS A  82       2.216   5.850   1.617  1.00  0.93           H  
ATOM   1377 2HB  LYS A  82       0.976   6.417   0.552  1.00  0.93           H  
ATOM   1378 1HG  LYS A  82       0.009   4.178   0.381  1.00  0.93           H  
ATOM   1379 2HG  LYS A  82       1.285   3.539   1.418  1.00  0.93           H  
ATOM   1380 1HD  LYS A  82       0.523   4.990   3.270  1.00  0.93           H  
ATOM   1381 2HD  LYS A  82      -0.696   5.719   2.213  1.00  0.93           H  
ATOM   1382 1HE  LYS A  82      -1.785   3.514   1.949  1.00  0.93           H  
ATOM   1383 2HE  LYS A  82      -0.566   2.787   3.012  1.00  0.93           H  
ATOM   1384 1HZ  LYS A  82      -2.582   3.294   4.191  1.00  0.93           H  
ATOM   1385 2HZ  LYS A  82      -1.344   4.215   4.781  1.00  0.93           H  
ATOM   1386 3HZ  LYS A  82      -2.477   4.891   3.792  1.00  0.93           H  
ATOM   1387  N   LEU A  83       1.672   3.529  -1.906  1.00  0.97           N  
ATOM   1388  CA  LEU A  83       0.871   2.975  -2.984  1.00  0.97           C  
ATOM   1389  C   LEU A  83      -0.298   2.171  -2.448  1.00  0.97           C  
ATOM   1390  O   LEU A  83      -0.168   1.401  -1.478  1.00  0.97           O  
ATOM   1391  CB  LEU A  83       1.697   2.032  -3.857  1.00  0.97           C  
ATOM   1392  CG  LEU A  83       2.917   2.604  -4.464  1.00  0.97           C  
ATOM   1393  CD1 LEU A  83       3.650   1.503  -5.229  1.00  0.97           C  
ATOM   1394  CD2 LEU A  83       2.521   3.749  -5.345  1.00  0.97           C  
ATOM   1395  H   LEU A  83       2.255   2.918  -1.350  1.00  0.97           H  
ATOM   1396  HA  LEU A  83       0.485   3.789  -3.594  1.00  0.97           H  
ATOM   1397 1HB  LEU A  83       1.988   1.174  -3.264  1.00  0.97           H  
ATOM   1398 2HB  LEU A  83       1.057   1.699  -4.666  1.00  0.97           H  
ATOM   1399  HG  LEU A  83       3.568   2.966  -3.681  1.00  0.97           H  
ATOM   1400 1HD1 LEU A  83       4.554   1.903  -5.671  1.00  0.97           H  
ATOM   1401 2HD1 LEU A  83       3.911   0.694  -4.543  1.00  0.97           H  
ATOM   1402 3HD1 LEU A  83       3.005   1.123  -6.005  1.00  0.97           H  
ATOM   1403 1HD2 LEU A  83       3.392   4.193  -5.776  1.00  0.97           H  
ATOM   1404 2HD2 LEU A  83       1.860   3.388  -6.134  1.00  0.97           H  
ATOM   1405 3HD2 LEU A  83       1.998   4.495  -4.746  1.00  0.97           H  
ATOM   1406  N   GLN A  84      -1.422   2.293  -3.141  1.00  1.02           N  
ATOM   1407  CA  GLN A  84      -2.599   1.492  -2.844  1.00  1.02           C  
ATOM   1408  C   GLN A  84      -3.183   0.925  -4.120  1.00  1.02           C  
ATOM   1409  O   GLN A  84      -3.520   1.665  -5.041  1.00  1.02           O  
ATOM   1410  CB  GLN A  84      -3.678   2.303  -2.125  1.00  1.02           C  
ATOM   1411  CG  GLN A  84      -4.974   1.491  -1.851  1.00  1.02           C  
ATOM   1412  CD  GLN A  84      -4.801   0.403  -0.765  1.00  1.02           C  
ATOM   1413  OE1 GLN A  84      -4.479   0.746   0.383  1.00  1.02           O  
ATOM   1414  NE2 GLN A  84      -4.998  -0.888  -1.103  1.00  1.02           N  
ATOM   1415  H   GLN A  84      -1.456   2.988  -3.891  1.00  1.02           H  
ATOM   1416  HA  GLN A  84      -2.307   0.656  -2.210  1.00  1.02           H  
ATOM   1417 1HB  GLN A  84      -3.289   2.662  -1.172  1.00  1.02           H  
ATOM   1418 2HB  GLN A  84      -3.942   3.173  -2.723  1.00  1.02           H  
ATOM   1419 1HG  GLN A  84      -5.749   2.179  -1.521  1.00  1.02           H  
ATOM   1420 2HG  GLN A  84      -5.287   1.002  -2.774  1.00  1.02           H  
ATOM   1421 1HE2 GLN A  84      -4.889  -1.602  -0.411  1.00  1.02           H  
ATOM   1422 2HE2 GLN A  84      -5.249  -1.169  -2.064  1.00  1.02           H  
ATOM   1423  N   PHE A  85      -3.292  -0.390  -4.171  1.00  1.11           N  
ATOM   1424  CA  PHE A  85      -3.844  -1.079  -5.327  1.00  1.11           C  
ATOM   1425  C   PHE A  85      -5.295  -1.499  -5.053  1.00  1.11           C  
ATOM   1426  O   PHE A  85      -5.611  -1.984  -3.958  1.00  1.11           O  
ATOM   1427  CB  PHE A  85      -2.938  -2.288  -5.636  1.00  1.11           C  
ATOM   1428  CG  PHE A  85      -1.584  -1.923  -6.245  1.00  1.11           C  
ATOM   1429  CD1 PHE A  85      -0.634  -1.216  -5.536  1.00  1.11           C  
ATOM   1430  CD2 PHE A  85      -1.239  -2.360  -7.527  1.00  1.11           C  
ATOM   1431  CE1 PHE A  85       0.580  -0.913  -6.113  1.00  1.11           C  
ATOM   1432  CE2 PHE A  85      -0.022  -2.058  -8.084  1.00  1.11           C  
ATOM   1433  CZ  PHE A  85       0.874  -1.326  -7.379  1.00  1.11           C  
ATOM   1434  H   PHE A  85      -2.982  -0.934  -3.378  1.00  1.11           H  
ATOM   1435  HA  PHE A  85      -3.834  -0.404  -6.181  1.00  1.11           H  
ATOM   1436 1HB  PHE A  85      -2.763  -2.858  -4.727  1.00  1.11           H  
ATOM   1437 2HB  PHE A  85      -3.437  -2.933  -6.337  1.00  1.11           H  
ATOM   1438  HD1 PHE A  85      -0.852  -0.883  -4.524  1.00  1.11           H  
ATOM   1439  HD2 PHE A  85      -1.940  -2.937  -8.093  1.00  1.11           H  
ATOM   1440  HE1 PHE A  85       1.309  -0.353  -5.558  1.00  1.11           H  
ATOM   1441  HE2 PHE A  85       0.222  -2.399  -9.088  1.00  1.11           H  
ATOM   1442  HZ  PHE A  85       1.825  -1.083  -7.812  1.00  1.11           H  
ATOM   1443  N   GLN A  86      -6.177  -1.285  -6.040  1.00  1.22           N  
ATOM   1444  CA  GLN A  86      -7.582  -1.706  -5.964  1.00  1.22           C  
ATOM   1445  C   GLN A  86      -8.032  -2.338  -7.276  1.00  1.22           C  
ATOM   1446  O   GLN A  86      -7.599  -1.934  -8.354  1.00  1.22           O  
ATOM   1447  CB  GLN A  86      -8.519  -0.542  -5.602  1.00  1.22           C  
ATOM   1448  CG  GLN A  86      -8.320   0.032  -4.193  1.00  1.22           C  
ATOM   1449  CD  GLN A  86      -9.369   1.090  -3.820  1.00  1.22           C  
ATOM   1450  OE1 GLN A  86     -10.113   1.595  -4.683  1.00  1.22           O  
ATOM   1451  NE2 GLN A  86      -9.444   1.418  -2.528  1.00  1.22           N  
ATOM   1452  H   GLN A  86      -5.852  -0.803  -6.878  1.00  1.22           H  
ATOM   1453  HA  GLN A  86      -7.670  -2.464  -5.185  1.00  1.22           H  
ATOM   1454 1HB  GLN A  86      -8.365   0.271  -6.314  1.00  1.22           H  
ATOM   1455 2HB  GLN A  86      -9.555  -0.867  -5.697  1.00  1.22           H  
ATOM   1456 1HG  GLN A  86      -8.366  -0.781  -3.466  1.00  1.22           H  
ATOM   1457 2HG  GLN A  86      -7.342   0.509  -4.152  1.00  1.22           H  
ATOM   1458 1HE2 GLN A  86     -10.114   2.095  -2.220  1.00  1.22           H  
ATOM   1459 2HE2 GLN A  86      -8.845   0.978  -1.857  1.00  1.22           H  
ATOM   1460  N   LEU A  87      -8.939  -3.299  -7.211  1.00  1.33           N  
ATOM   1461  CA  LEU A  87      -9.370  -3.958  -8.438  1.00  1.33           C  
ATOM   1462  C   LEU A  87     -10.655  -3.440  -9.094  1.00  1.33           C  
ATOM   1463  O   LEU A  87     -11.697  -3.334  -8.442  1.00  1.33           O  
ATOM   1464  CB  LEU A  87      -9.536  -5.459  -8.201  1.00  1.33           C  
ATOM   1465  CG  LEU A  87     -10.051  -6.129  -9.420  1.00  1.33           C  
ATOM   1466  CD1 LEU A  87      -8.966  -5.965 -10.498  1.00  1.33           C  
ATOM   1467  CD2 LEU A  87     -10.464  -7.592  -9.162  1.00  1.33           C  
ATOM   1468  H   LEU A  87      -9.305  -3.599  -6.317  1.00  1.33           H  
ATOM   1469  HA  LEU A  87      -8.571  -3.838  -9.167  1.00  1.33           H  
ATOM   1470 1HB  LEU A  87      -8.588  -5.875  -7.934  1.00  1.33           H  
ATOM   1471 2HB  LEU A  87     -10.239  -5.625  -7.387  1.00  1.33           H  
ATOM   1472  HG  LEU A  87     -10.923  -5.605  -9.734  1.00  1.33           H  
ATOM   1473 1HD1 LEU A  87      -9.312  -6.309 -11.427  1.00  1.33           H  
ATOM   1474 2HD1 LEU A  87      -8.740  -4.938 -10.610  1.00  1.33           H  
ATOM   1475 3HD1 LEU A  87      -8.071  -6.469 -10.241  1.00  1.33           H  
ATOM   1476 1HD2 LEU A  87     -10.863  -8.019 -10.074  1.00  1.33           H  
ATOM   1477 2HD2 LEU A  87      -9.629  -8.187  -8.832  1.00  1.33           H  
ATOM   1478 3HD2 LEU A  87     -11.237  -7.612  -8.395  1.00  1.33           H  
ATOM   1479  N   SER A  88     -10.563  -3.115 -10.393  1.00  1.41           N  
ATOM   1480  CA  SER A  88     -11.708  -2.738 -11.206  1.00  1.41           C  
ATOM   1481  C   SER A  88     -12.295  -3.996 -11.851  1.00  1.41           C  
ATOM   1482  O   SER A  88     -11.637  -5.021 -11.946  1.00  1.41           O  
ATOM   1483  CB  SER A  88     -11.316  -1.757 -12.296  1.00  1.41           C  
ATOM   1484  OG  SER A  88     -10.914  -0.525 -11.768  1.00  1.41           O  
ATOM   1485  H   SER A  88      -9.664  -3.198 -10.877  1.00  1.41           H  
ATOM   1486  HA  SER A  88     -12.466  -2.285 -10.566  1.00  1.41           H  
ATOM   1487 1HB  SER A  88     -10.499  -2.187 -12.880  1.00  1.41           H  
ATOM   1488 2HB  SER A  88     -12.154  -1.612 -12.978  1.00  1.41           H  
ATOM   1489  HG  SER A  88     -10.347  -0.741 -11.021  1.00  1.41           H  
ATOM   1490  N   ASP A  89     -13.533  -3.928 -12.285  1.00  1.44           N  
ATOM   1491  CA  ASP A  89     -14.144  -5.008 -13.056  1.00  1.44           C  
ATOM   1492  C   ASP A  89     -13.792  -4.758 -14.532  1.00  1.44           C  
ATOM   1493  O   ASP A  89     -14.158  -3.699 -15.043  1.00  1.44           O  
ATOM   1494  CB  ASP A  89     -15.664  -5.032 -12.839  1.00  1.44           C  
ATOM   1495  CG  ASP A  89     -16.405  -6.234 -13.488  1.00  1.44           C  
ATOM   1496  OD1 ASP A  89     -15.807  -6.971 -14.233  1.00  1.44           O  
ATOM   1497  OD2 ASP A  89     -17.574  -6.388 -13.211  1.00  1.44           O  
ATOM   1498  H   ASP A  89     -14.058  -3.079 -12.127  1.00  1.44           H  
ATOM   1499  HA  ASP A  89     -13.721  -5.959 -12.736  1.00  1.44           H  
ATOM   1500 1HB  ASP A  89     -15.871  -5.046 -11.769  1.00  1.44           H  
ATOM   1501 2HB  ASP A  89     -16.096  -4.114 -13.237  1.00  1.44           H  
ATOM   1502  N   PRO A  90     -13.066  -5.646 -15.243  1.00  1.41           N  
ATOM   1503  CA  PRO A  90     -12.503  -6.974 -14.955  1.00  1.41           C  
ATOM   1504  C   PRO A  90     -11.198  -7.022 -14.136  1.00  1.41           C  
ATOM   1505  O   PRO A  90     -10.425  -6.065 -14.171  1.00  1.41           O  
ATOM   1506  CB  PRO A  90     -12.235  -7.495 -16.380  1.00  1.41           C  
ATOM   1507  CG  PRO A  90     -11.896  -6.264 -17.167  1.00  1.41           C  
ATOM   1508  CD  PRO A  90     -12.793  -5.192 -16.610  1.00  1.41           C  
ATOM   1509  HA  PRO A  90     -13.308  -7.549 -14.487  1.00  1.41           H  
ATOM   1510 1HB  PRO A  90     -11.412  -8.223 -16.387  1.00  1.41           H  
ATOM   1511 2HB  PRO A  90     -13.127  -8.015 -16.761  1.00  1.41           H  
ATOM   1512 1HG  PRO A  90     -10.832  -6.018 -17.045  1.00  1.41           H  
ATOM   1513 2HG  PRO A  90     -12.060  -6.441 -18.240  1.00  1.41           H  
ATOM   1514 1HD  PRO A  90     -12.274  -4.224 -16.585  1.00  1.41           H  
ATOM   1515 2HD  PRO A  90     -13.736  -5.136 -17.175  1.00  1.41           H  
ATOM   1516  N   PRO A  91     -10.833  -8.224 -13.600  1.00  1.34           N  
ATOM   1517  CA  PRO A  91      -9.572  -8.594 -12.928  1.00  1.34           C  
ATOM   1518  C   PRO A  91      -8.315  -8.124 -13.660  1.00  1.34           C  
ATOM   1519  O   PRO A  91      -7.269  -7.903 -13.055  1.00  1.34           O  
ATOM   1520  CB  PRO A  91      -9.655 -10.114 -12.895  1.00  1.34           C  
ATOM   1521  CG  PRO A  91     -11.132 -10.401 -12.799  1.00  1.34           C  
ATOM   1522  CD  PRO A  91     -11.805  -9.351 -13.639  1.00  1.34           C  
ATOM   1523  HA  PRO A  91      -9.581  -8.272 -11.897  1.00  1.34           H  
ATOM   1524 1HB  PRO A  91      -9.188 -10.535 -13.803  1.00  1.34           H  
ATOM   1525 2HB  PRO A  91      -9.079 -10.499 -12.032  1.00  1.34           H  
ATOM   1526 1HG  PRO A  91     -11.340 -11.423 -13.153  1.00  1.34           H  
ATOM   1527 2HG  PRO A  91     -11.446 -10.363 -11.743  1.00  1.34           H  
ATOM   1528 1HD  PRO A  91     -11.969  -9.724 -14.655  1.00  1.34           H  
ATOM   1529 2HD  PRO A  91     -12.741  -9.083 -13.126  1.00  1.34           H  
ATOM   1530  N   ASP A  92      -8.408  -7.992 -14.971  1.00  1.23           N  
ATOM   1531  CA  ASP A  92      -7.294  -7.563 -15.795  1.00  1.23           C  
ATOM   1532  C   ASP A  92      -6.778  -6.150 -15.481  1.00  1.23           C  
ATOM   1533  O   ASP A  92      -5.629  -5.846 -15.817  1.00  1.23           O  
ATOM   1534  CB  ASP A  92      -7.703  -7.603 -17.259  1.00  1.23           C  
ATOM   1535  CG  ASP A  92      -7.881  -9.020 -17.797  1.00  1.23           C  
ATOM   1536  OD1 ASP A  92      -7.486  -9.951 -17.134  1.00  1.23           O  
ATOM   1537  OD2 ASP A  92      -8.418  -9.156 -18.868  1.00  1.23           O  
ATOM   1538  H   ASP A  92      -9.287  -8.181 -15.424  1.00  1.23           H  
ATOM   1539  HA  ASP A  92      -6.472  -8.264 -15.640  1.00  1.23           H  
ATOM   1540 1HB  ASP A  92      -8.640  -7.064 -17.382  1.00  1.23           H  
ATOM   1541 2HB  ASP A  92      -6.951  -7.086 -17.857  1.00  1.23           H  
ATOM   1542  N   VAL A  93      -7.631  -5.276 -14.913  1.00  1.12           N  
ATOM   1543  CA  VAL A  93      -7.214  -3.892 -14.660  1.00  1.12           C  
ATOM   1544  C   VAL A  93      -7.261  -3.477 -13.187  1.00  1.12           C  
ATOM   1545  O   VAL A  93      -8.297  -3.562 -12.523  1.00  1.12           O  
ATOM   1546  CB  VAL A  93      -8.088  -2.906 -15.451  1.00  1.12           C  
ATOM   1547  CG1 VAL A  93      -7.638  -1.473 -15.154  1.00  1.12           C  
ATOM   1548  CG2 VAL A  93      -8.001  -3.210 -16.945  1.00  1.12           C  
ATOM   1549  H   VAL A  93      -8.567  -5.583 -14.640  1.00  1.12           H  
ATOM   1550  HA  VAL A  93      -6.190  -3.782 -15.006  1.00  1.12           H  
ATOM   1551  HB  VAL A  93      -9.127  -3.005 -15.123  1.00  1.12           H  
ATOM   1552 1HG1 VAL A  93      -8.267  -0.783 -15.706  1.00  1.12           H  
ATOM   1553 2HG1 VAL A  93      -7.726  -1.265 -14.089  1.00  1.12           H  
ATOM   1554 3HG1 VAL A  93      -6.594  -1.347 -15.464  1.00  1.12           H  
ATOM   1555 1HG2 VAL A  93      -8.631  -2.511 -17.491  1.00  1.12           H  
ATOM   1556 2HG2 VAL A  93      -6.985  -3.108 -17.277  1.00  1.12           H  
ATOM   1557 3HG2 VAL A  93      -8.344  -4.224 -17.131  1.00  1.12           H  
ATOM   1558  N   VAL A  94      -6.118  -2.999 -12.711  1.00  1.02           N  
ATOM   1559  CA  VAL A  94      -5.944  -2.587 -11.327  1.00  1.02           C  
ATOM   1560  C   VAL A  94      -5.620  -1.103 -11.247  1.00  1.02           C  
ATOM   1561  O   VAL A  94      -4.836  -0.580 -12.043  1.00  1.02           O  
ATOM   1562  CB  VAL A  94      -4.833  -3.426 -10.666  1.00  1.02           C  
ATOM   1563  CG1 VAL A  94      -4.587  -2.992  -9.237  1.00  1.02           C  
ATOM   1564  CG2 VAL A  94      -5.229  -4.853 -10.671  1.00  1.02           C  
ATOM   1565  H   VAL A  94      -5.326  -2.936 -13.350  1.00  1.02           H  
ATOM   1566  HA  VAL A  94      -6.873  -2.764 -10.788  1.00  1.02           H  
ATOM   1567  HB  VAL A  94      -3.929  -3.300 -11.213  1.00  1.02           H  
ATOM   1568 1HG1 VAL A  94      -3.817  -3.617  -8.824  1.00  1.02           H  
ATOM   1569 2HG1 VAL A  94      -4.278  -1.947  -9.200  1.00  1.02           H  
ATOM   1570 3HG1 VAL A  94      -5.490  -3.121  -8.659  1.00  1.02           H  
ATOM   1571 1HG2 VAL A  94      -4.432  -5.421 -10.211  1.00  1.02           H  
ATOM   1572 2HG2 VAL A  94      -6.146  -4.976 -10.100  1.00  1.02           H  
ATOM   1573 3HG2 VAL A  94      -5.385  -5.203 -11.694  1.00  1.02           H  
ATOM   1574  N   VAL A  95      -6.306  -0.429 -10.344  1.00  0.94           N  
ATOM   1575  CA  VAL A  95      -6.150   0.991 -10.143  1.00  0.94           C  
ATOM   1576  C   VAL A  95      -5.153   1.216  -9.039  1.00  0.94           C  
ATOM   1577  O   VAL A  95      -5.210   0.558  -7.997  1.00  0.94           O  
ATOM   1578  CB  VAL A  95      -7.494   1.637  -9.799  1.00  0.94           C  
ATOM   1579  CG1 VAL A  95      -7.309   3.125  -9.515  1.00  0.94           C  
ATOM   1580  CG2 VAL A  95      -8.422   1.448 -10.942  1.00  0.94           C  
ATOM   1581  H   VAL A  95      -6.924  -0.943  -9.725  1.00  0.94           H  
ATOM   1582  HA  VAL A  95      -5.781   1.437 -11.060  1.00  0.94           H  
ATOM   1583  HB  VAL A  95      -7.904   1.165  -8.904  1.00  0.94           H  
ATOM   1584 1HG1 VAL A  95      -8.265   3.562  -9.279  1.00  0.94           H  
ATOM   1585 2HG1 VAL A  95      -6.630   3.269  -8.667  1.00  0.94           H  
ATOM   1586 3HG1 VAL A  95      -6.893   3.614 -10.396  1.00  0.94           H  
ATOM   1587 1HG2 VAL A  95      -9.389   1.895 -10.710  1.00  0.94           H  
ATOM   1588 2HG2 VAL A  95      -7.998   1.929 -11.799  1.00  0.94           H  
ATOM   1589 3HG2 VAL A  95      -8.545   0.386 -11.136  1.00  0.94           H  
ATOM   1590  N   VAL A  96      -4.192   2.086  -9.284  1.00  0.89           N  
ATOM   1591  CA  VAL A  96      -3.181   2.340  -8.296  1.00  0.89           C  
ATOM   1592  C   VAL A  96      -3.173   3.797  -7.912  1.00  0.89           C  
ATOM   1593  O   VAL A  96      -2.983   4.675  -8.756  1.00  0.89           O  
ATOM   1594  CB  VAL A  96      -1.811   1.970  -8.843  1.00  0.89           C  
ATOM   1595  CG1 VAL A  96      -0.730   2.225  -7.751  1.00  0.89           C  
ATOM   1596  CG2 VAL A  96      -1.843   0.574  -9.302  1.00  0.89           C  
ATOM   1597  H   VAL A  96      -4.177   2.574 -10.166  1.00  0.89           H  
ATOM   1598  HA  VAL A  96      -3.384   1.742  -7.418  1.00  0.89           H  
ATOM   1599  HB  VAL A  96      -1.591   2.599  -9.686  1.00  0.89           H  
ATOM   1600 1HG1 VAL A  96       0.254   1.966  -8.129  1.00  0.89           H  
ATOM   1601 2HG1 VAL A  96      -0.741   3.275  -7.457  1.00  0.89           H  
ATOM   1602 3HG1 VAL A  96      -0.953   1.606  -6.882  1.00  0.89           H  
ATOM   1603 1HG2 VAL A  96      -0.874   0.307  -9.698  1.00  0.89           H  
ATOM   1604 2HG2 VAL A  96      -2.091  -0.037  -8.466  1.00  0.89           H  
ATOM   1605 3HG2 VAL A  96      -2.597   0.453 -10.079  1.00  0.89           H  
ATOM   1606  N   ASP A  97      -3.361   4.053  -6.636  1.00  0.89           N  
ATOM   1607  CA  ASP A  97      -3.334   5.413  -6.168  1.00  0.89           C  
ATOM   1608  C   ASP A  97      -1.981   5.666  -5.552  1.00  0.89           C  
ATOM   1609  O   ASP A  97      -1.393   4.771  -4.934  1.00  0.89           O  
ATOM   1610  CB  ASP A  97      -4.463   5.660  -5.174  1.00  0.89           C  
ATOM   1611  CG  ASP A  97      -5.795   5.502  -5.850  1.00  0.89           C  
ATOM   1612  OD1 ASP A  97      -5.804   5.520  -7.050  1.00  0.89           O  
ATOM   1613  OD2 ASP A  97      -6.810   5.390  -5.199  1.00  0.89           O  
ATOM   1614  H   ASP A  97      -3.510   3.279  -5.992  1.00  0.89           H  
ATOM   1615  HA  ASP A  97      -3.461   6.089  -7.013  1.00  0.89           H  
ATOM   1616 1HB  ASP A  97      -4.391   4.959  -4.346  1.00  0.89           H  
ATOM   1617 2HB  ASP A  97      -4.378   6.670  -4.767  1.00  0.89           H  
ATOM   1618  N   ILE A  98      -1.483   6.882  -5.720  1.00  0.93           N  
ATOM   1619  CA  ILE A  98      -0.224   7.259  -5.110  1.00  0.93           C  
ATOM   1620  C   ILE A  98      -0.447   8.439  -4.179  1.00  0.93           C  
ATOM   1621  O   ILE A  98      -0.919   9.499  -4.599  1.00  0.93           O  
ATOM   1622  CB  ILE A  98       0.851   7.583  -6.171  1.00  0.93           C  
ATOM   1623  CG1 ILE A  98       1.035   6.371  -7.122  1.00  0.93           C  
ATOM   1624  CG2 ILE A  98       2.185   7.903  -5.476  1.00  0.93           C  
ATOM   1625  CD1 ILE A  98       0.252   6.436  -8.414  1.00  0.93           C  
ATOM   1626  H   ILE A  98      -1.999   7.561  -6.260  1.00  0.93           H  
ATOM   1627  HA  ILE A  98       0.143   6.428  -4.510  1.00  0.93           H  
ATOM   1628  HB  ILE A  98       0.538   8.437  -6.766  1.00  0.93           H  
ATOM   1629 1HG1 ILE A  98       2.084   6.289  -7.353  1.00  0.93           H  
ATOM   1630 2HG1 ILE A  98       0.725   5.475  -6.604  1.00  0.93           H  
ATOM   1631 1HG2 ILE A  98       2.954   8.130  -6.219  1.00  0.93           H  
ATOM   1632 2HG2 ILE A  98       2.061   8.760  -4.813  1.00  0.93           H  
ATOM   1633 3HG2 ILE A  98       2.492   7.037  -4.892  1.00  0.93           H  
ATOM   1634 1HD1 ILE A  98       0.451   5.551  -9.003  1.00  0.93           H  
ATOM   1635 2HD1 ILE A  98      -0.816   6.491  -8.203  1.00  0.93           H  
ATOM   1636 3HD1 ILE A  98       0.552   7.316  -8.975  1.00  0.93           H  
ATOM   1637  N   VAL A  99      -0.117   8.235  -2.915  1.00  1.04           N  
ATOM   1638  CA  VAL A  99      -0.279   9.239  -1.882  1.00  1.04           C  
ATOM   1639  C   VAL A  99       1.097   9.727  -1.489  1.00  1.04           C  
ATOM   1640  O   VAL A  99       1.976   8.935  -1.160  1.00  1.04           O  
ATOM   1641  CB  VAL A  99      -1.018   8.646  -0.680  1.00  1.04           C  
ATOM   1642  CG1 VAL A  99      -1.157   9.688   0.415  1.00  1.04           C  
ATOM   1643  CG2 VAL A  99      -2.367   8.123  -1.136  1.00  1.04           C  
ATOM   1644  H   VAL A  99       0.266   7.326  -2.659  1.00  1.04           H  
ATOM   1645  HA  VAL A  99      -0.855  10.075  -2.278  1.00  1.04           H  
ATOM   1646  HB  VAL A  99      -0.447   7.835  -0.284  1.00  1.04           H  
ATOM   1647 1HG1 VAL A  99      -1.669   9.250   1.270  1.00  1.04           H  
ATOM   1648 2HG1 VAL A  99      -0.167  10.029   0.723  1.00  1.04           H  
ATOM   1649 3HG1 VAL A  99      -1.732  10.536   0.041  1.00  1.04           H  
ATOM   1650 1HG2 VAL A  99      -2.889   7.684  -0.290  1.00  1.04           H  
ATOM   1651 2HG2 VAL A  99      -2.956   8.945  -1.544  1.00  1.04           H  
ATOM   1652 3HG2 VAL A  99      -2.222   7.362  -1.906  1.00  1.04           H  
ATOM   1653  N   ARG A 100       1.317  11.024  -1.564  1.00  1.22           N  
ATOM   1654  CA  ARG A 100       2.668  11.522  -1.365  1.00  1.22           C  
ATOM   1655  C   ARG A 100       2.839  12.211  -0.022  1.00  1.22           C  
ATOM   1656  O   ARG A 100       2.066  13.106   0.317  1.00  1.22           O  
ATOM   1657  CB  ARG A 100       2.945  12.512  -2.477  1.00  1.22           C  
ATOM   1658  CG  ARG A 100       2.779  11.895  -3.859  1.00  1.22           C  
ATOM   1659  CD  ARG A 100       2.977  12.857  -4.949  1.00  1.22           C  
ATOM   1660  NE  ARG A 100       2.565  12.280  -6.215  1.00  1.22           N  
ATOM   1661  CZ  ARG A 100       3.338  11.519  -7.007  1.00  1.22           C  
ATOM   1662  NH1 ARG A 100       4.579  11.259  -6.657  1.00  1.22           N  
ATOM   1663  NH2 ARG A 100       2.829  11.045  -8.125  1.00  1.22           N  
ATOM   1664  H   ARG A 100       0.566  11.655  -1.804  1.00  1.22           H  
ATOM   1665  HA  ARG A 100       3.374  10.694  -1.434  1.00  1.22           H  
ATOM   1666 1HB  ARG A 100       2.283  13.370  -2.394  1.00  1.22           H  
ATOM   1667 2HB  ARG A 100       3.973  12.869  -2.394  1.00  1.22           H  
ATOM   1668 1HG  ARG A 100       3.506  11.098  -3.984  1.00  1.22           H  
ATOM   1669 2HG  ARG A 100       1.776  11.478  -3.956  1.00  1.22           H  
ATOM   1670 1HD  ARG A 100       2.385  13.754  -4.768  1.00  1.22           H  
ATOM   1671 2HD  ARG A 100       4.032  13.118  -5.018  1.00  1.22           H  
ATOM   1672  HE  ARG A 100       1.617  12.452  -6.520  1.00  1.22           H  
ATOM   1673 1HH1 ARG A 100       4.948  11.625  -5.791  1.00  1.22           H  
ATOM   1674 2HH1 ARG A 100       5.202  10.686  -7.248  1.00  1.22           H  
ATOM   1675 1HH2 ARG A 100       1.876  11.253  -8.371  1.00  1.22           H  
ATOM   1676 2HH2 ARG A 100       3.388  10.453  -8.748  1.00  1.22           H  
ATOM   1677  N   ARG A 101       3.877  11.831   0.731  1.00  1.48           N  
ATOM   1678  CA  ARG A 101       4.172  12.480   2.007  1.00  1.48           C  
ATOM   1679  C   ARG A 101       4.682  13.902   1.793  1.00  1.48           C  
ATOM   1680  O   ARG A 101       4.474  14.778   2.635  1.00  1.48           O  
ATOM   1681  CB  ARG A 101       5.195  11.677   2.792  1.00  1.48           C  
ATOM   1682  CG  ARG A 101       4.675  10.347   3.336  1.00  1.48           C  
ATOM   1683  CD  ARG A 101       5.751   9.546   3.985  1.00  1.48           C  
ATOM   1684  NE  ARG A 101       5.239   8.299   4.536  1.00  1.48           N  
ATOM   1685  CZ  ARG A 101       6.002   7.277   4.972  1.00  1.48           C  
ATOM   1686  NH1 ARG A 101       7.313   7.351   4.900  1.00  1.48           N  
ATOM   1687  NH2 ARG A 101       5.432   6.199   5.475  1.00  1.48           N  
ATOM   1688  H   ARG A 101       4.484  11.060   0.440  1.00  1.48           H  
ATOM   1689  HA  ARG A 101       3.251  12.528   2.590  1.00  1.48           H  
ATOM   1690 1HB  ARG A 101       6.063  11.479   2.167  1.00  1.48           H  
ATOM   1691 2HB  ARG A 101       5.540  12.269   3.638  1.00  1.48           H  
ATOM   1692 1HG  ARG A 101       3.901  10.541   4.076  1.00  1.48           H  
ATOM   1693 2HG  ARG A 101       4.253   9.759   2.518  1.00  1.48           H  
ATOM   1694 1HD  ARG A 101       6.515   9.303   3.245  1.00  1.48           H  
ATOM   1695 2HD  ARG A 101       6.197  10.122   4.794  1.00  1.48           H  
ATOM   1696  HE  ARG A 101       4.236   8.201   4.609  1.00  1.48           H  
ATOM   1697 1HH1 ARG A 101       7.752   8.175   4.515  1.00  1.48           H  
ATOM   1698 2HH1 ARG A 101       7.880   6.582   5.225  1.00  1.48           H  
ATOM   1699 1HH2 ARG A 101       4.424   6.144   5.538  1.00  1.48           H  
ATOM   1700 2HH2 ARG A 101       6.000   5.433   5.802  1.00  1.48           H  
ATOM   1701  N   ARG A 102       5.349  14.096   0.652  1.00  1.80           N  
ATOM   1702  CA  ARG A 102       5.952  15.356   0.236  1.00  1.80           C  
ATOM   1703  C   ARG A 102       7.066  15.770   1.188  1.00  1.80           C  
ATOM   1704  O   ARG A 102       7.886  14.931   1.564  1.00  1.80           O  
ATOM   1705  OXT ARG A 102       7.349  16.963   1.265  1.00  1.80           O  
ATOM   1706  CB  ARG A 102       4.905  16.462   0.120  1.00  1.80           C  
ATOM   1707  CG  ARG A 102       3.867  16.237  -0.985  1.00  1.80           C  
ATOM   1708  CD  ARG A 102       2.901  17.365  -1.080  1.00  1.80           C  
ATOM   1709  NE  ARG A 102       1.859  17.118  -2.073  1.00  1.80           N  
ATOM   1710  CZ  ARG A 102       1.966  17.387  -3.392  1.00  1.80           C  
ATOM   1711  NH1 ARG A 102       3.073  17.910  -3.872  1.00  1.80           N  
ATOM   1712  NH2 ARG A 102       0.956  17.125  -4.203  1.00  1.80           N  
ATOM   1713  H   ARG A 102       5.438  13.302   0.036  1.00  1.80           H  
ATOM   1714  HA  ARG A 102       6.389  15.214  -0.753  1.00  1.80           H  
ATOM   1715 1HB  ARG A 102       4.372  16.602   1.052  1.00  1.80           H  
ATOM   1716 2HB  ARG A 102       5.407  17.403  -0.103  1.00  1.80           H  
ATOM   1717 1HG  ARG A 102       4.369  16.127  -1.945  1.00  1.80           H  
ATOM   1718 2HG  ARG A 102       3.301  15.329  -0.766  1.00  1.80           H  
ATOM   1719 1HD  ARG A 102       2.420  17.509  -0.113  1.00  1.80           H  
ATOM   1720 2HD  ARG A 102       3.430  18.275  -1.360  1.00  1.80           H  
ATOM   1721  HE  ARG A 102       0.989  16.717  -1.746  1.00  1.80           H  
ATOM   1722 1HH1 ARG A 102       3.846  18.113  -3.254  1.00  1.80           H  
ATOM   1723 2HH1 ARG A 102       3.149  18.112  -4.859  1.00  1.80           H  
ATOM   1724 1HH2 ARG A 102       0.102  16.726  -3.836  1.00  1.80           H  
ATOM   1725 2HH2 ARG A 102       1.033  17.329  -5.189  1.00  1.80           H  
ENDMDL

REMARK ID 637617 DOMAINID 631308 MODEL 5 6 laboras
MODEL     5
ATOM      1  N   MET A   1       0.725  -0.301  -0.403  1.00  0.94           N  
ATOM      2  CA  MET A   1       2.163  -0.325  -0.641  1.00  0.94           C  
ATOM      3  C   MET A   1       2.777   1.055  -0.492  1.00  0.94           C  
ATOM      4  O   MET A   1       2.184   2.057  -0.879  1.00  0.94           O  
ATOM      5  CB  MET A   1       2.461  -0.797  -2.059  1.00  0.94           C  
ATOM      6  CG  MET A   1       2.043  -2.189  -2.400  1.00  0.94           C  
ATOM      7  SD  MET A   1       2.456  -2.575  -4.096  1.00  0.94           S  
ATOM      8  CE  MET A   1       4.233  -2.801  -3.934  1.00  0.94           C  
ATOM      9 1H   MET A   1       0.349  -1.226  -0.550  1.00  0.94           H  
ATOM     10 2H   MET A   1       0.561  -0.026   0.552  1.00  0.94           H  
ATOM     11 3H   MET A   1       0.254   0.348  -1.030  1.00  0.94           H  
ATOM     12  HA  MET A   1       2.630  -0.988   0.086  1.00  0.94           H  
ATOM     13 1HB  MET A   1       1.961  -0.134  -2.759  1.00  0.94           H  
ATOM     14 2HB  MET A   1       3.532  -0.710  -2.246  1.00  0.94           H  
ATOM     15 1HG  MET A   1       2.544  -2.903  -1.748  1.00  0.94           H  
ATOM     16 2HG  MET A   1       0.967  -2.297  -2.273  1.00  0.94           H  
ATOM     17 1HE  MET A   1       4.655  -3.073  -4.891  1.00  0.94           H  
ATOM     18 2HE  MET A   1       4.693  -1.880  -3.576  1.00  0.94           H  
ATOM     19 3HE  MET A   1       4.427  -3.608  -3.228  1.00  0.94           H  
ATOM     20  N   ILE A   2       3.997   1.118   0.006  1.00  0.91           N  
ATOM     21  CA  ILE A   2       4.674   2.409   0.114  1.00  0.91           C  
ATOM     22  C   ILE A   2       5.707   2.492  -0.993  1.00  0.91           C  
ATOM     23  O   ILE A   2       6.441   1.530  -1.233  1.00  0.91           O  
ATOM     24  CB  ILE A   2       5.324   2.622   1.493  1.00  0.91           C  
ATOM     25  CG1 ILE A   2       4.272   2.451   2.595  1.00  0.91           C  
ATOM     26  CG2 ILE A   2       5.937   4.034   1.565  1.00  0.91           C  
ATOM     27  CD1 ILE A   2       3.122   3.411   2.466  1.00  0.91           C  
ATOM     28  H   ILE A   2       4.473   0.281   0.319  1.00  0.91           H  
ATOM     29  HA  ILE A   2       3.958   3.214  -0.041  1.00  0.91           H  
ATOM     30  HB  ILE A   2       6.103   1.879   1.652  1.00  0.91           H  
ATOM     31 1HG1 ILE A   2       3.883   1.436   2.562  1.00  0.91           H  
ATOM     32 2HG1 ILE A   2       4.746   2.607   3.564  1.00  0.91           H  
ATOM     33 1HG2 ILE A   2       6.395   4.185   2.537  1.00  0.91           H  
ATOM     34 2HG2 ILE A   2       6.698   4.150   0.792  1.00  0.91           H  
ATOM     35 3HG2 ILE A   2       5.154   4.782   1.411  1.00  0.91           H  
ATOM     36 1HD1 ILE A   2       2.407   3.246   3.270  1.00  0.91           H  
ATOM     37 2HD1 ILE A   2       3.489   4.433   2.509  1.00  0.91           H  
ATOM     38 3HD1 ILE A   2       2.642   3.251   1.516  1.00  0.91           H  
ATOM     39  N   VAL A   3       5.730   3.603  -1.711  1.00  0.88           N  
ATOM     40  CA  VAL A   3       6.665   3.728  -2.809  1.00  0.88           C  
ATOM     41  C   VAL A   3       8.082   3.816  -2.258  1.00  0.88           C  
ATOM     42  O   VAL A   3       8.409   4.691  -1.463  1.00  0.88           O  
ATOM     43  CB  VAL A   3       6.325   4.993  -3.630  1.00  0.88           C  
ATOM     44  CG1 VAL A   3       7.337   5.235  -4.750  1.00  0.88           C  
ATOM     45  CG2 VAL A   3       4.931   4.854  -4.220  1.00  0.88           C  
ATOM     46  H   VAL A   3       5.107   4.378  -1.481  1.00  0.88           H  
ATOM     47  HA  VAL A   3       6.573   2.854  -3.447  1.00  0.88           H  
ATOM     48  HB  VAL A   3       6.356   5.852  -2.962  1.00  0.88           H  
ATOM     49 1HG1 VAL A   3       7.071   6.143  -5.289  1.00  0.88           H  
ATOM     50 2HG1 VAL A   3       8.338   5.341  -4.332  1.00  0.88           H  
ATOM     51 3HG1 VAL A   3       7.313   4.406  -5.425  1.00  0.88           H  
ATOM     52 1HG2 VAL A   3       4.679   5.754  -4.779  1.00  0.88           H  
ATOM     53 2HG2 VAL A   3       4.905   3.995  -4.886  1.00  0.88           H  
ATOM     54 3HG2 VAL A   3       4.212   4.713  -3.414  1.00  0.88           H  
ATOM     55  N   SER A   4       8.916   2.882  -2.669  1.00  0.86           N  
ATOM     56  CA  SER A   4      10.295   2.804  -2.239  1.00  0.86           C  
ATOM     57  C   SER A   4      11.140   3.708  -3.085  1.00  0.86           C  
ATOM     58  O   SER A   4      10.697   4.132  -4.155  1.00  0.86           O  
ATOM     59  CB  SER A   4      10.794   1.386  -2.373  1.00  0.86           C  
ATOM     60  OG  SER A   4      10.879   1.004  -3.736  1.00  0.86           O  
ATOM     61  H   SER A   4       8.566   2.184  -3.299  1.00  0.86           H  
ATOM     62  HA  SER A   4      10.360   3.126  -1.197  1.00  0.86           H  
ATOM     63 1HB  SER A   4      11.767   1.283  -1.898  1.00  0.86           H  
ATOM     64 2HB  SER A   4      10.103   0.721  -1.856  1.00  0.86           H  
ATOM     65  HG  SER A   4      10.810   0.037  -3.739  1.00  0.86           H  
ATOM     66  N   GLN A   5      12.383   3.937  -2.673  1.00  0.86           N  
ATOM     67  CA  GLN A   5      13.271   4.724  -3.511  1.00  0.86           C  
ATOM     68  C   GLN A   5      13.456   4.014  -4.848  1.00  0.86           C  
ATOM     69  O   GLN A   5      13.590   4.659  -5.883  1.00  0.86           O  
ATOM     70  CB  GLN A   5      14.629   4.933  -2.850  1.00  0.86           C  
ATOM     71  CG  GLN A   5      15.554   5.877  -3.613  1.00  0.86           C  
ATOM     72  CD  GLN A   5      15.050   7.320  -3.643  1.00  0.86           C  
ATOM     73  OE1 GLN A   5      14.789   7.915  -2.591  1.00  0.86           O  
ATOM     74  NE2 GLN A   5      14.920   7.890  -4.840  1.00  0.86           N  
ATOM     75  H   GLN A   5      12.702   3.577  -1.785  1.00  0.86           H  
ATOM     76  HA  GLN A   5      12.814   5.695  -3.689  1.00  0.86           H  
ATOM     77 1HB  GLN A   5      14.488   5.337  -1.848  1.00  0.86           H  
ATOM     78 2HB  GLN A   5      15.137   3.974  -2.751  1.00  0.86           H  
ATOM     79 1HG  GLN A   5      16.534   5.868  -3.138  1.00  0.86           H  
ATOM     80 2HG  GLN A   5      15.635   5.524  -4.642  1.00  0.86           H  
ATOM     81 1HE2 GLN A   5      14.602   8.836  -4.916  1.00  0.86           H  
ATOM     82 2HE2 GLN A   5      15.154   7.377  -5.663  1.00  0.86           H  
ATOM     83  N   ALA A   6      13.489   2.676  -4.820  1.00  0.89           N  
ATOM     84  CA  ALA A   6      13.651   1.894  -6.037  1.00  0.89           C  
ATOM     85  C   ALA A   6      12.497   2.137  -7.002  1.00  0.89           C  
ATOM     86  O   ALA A   6      12.708   2.232  -8.205  1.00  0.89           O  
ATOM     87  CB  ALA A   6      13.743   0.420  -5.713  1.00  0.89           C  
ATOM     88  H   ALA A   6      13.375   2.200  -3.938  1.00  0.89           H  
ATOM     89  HA  ALA A   6      14.573   2.213  -6.524  1.00  0.89           H  
ATOM     90 1HB  ALA A   6      13.890  -0.128  -6.625  1.00  0.89           H  
ATOM     91 2HB  ALA A   6      14.583   0.246  -5.044  1.00  0.89           H  
ATOM     92 3HB  ALA A   6      12.826   0.091  -5.237  1.00  0.89           H  
ATOM     93  N   TYR A   7      11.269   2.265  -6.486  1.00  0.94           N  
ATOM     94  CA  TYR A   7      10.152   2.514  -7.397  1.00  0.94           C  
ATOM     95  C   TYR A   7      10.241   3.953  -7.904  1.00  0.94           C  
ATOM     96  O   TYR A   7       9.919   4.249  -9.055  1.00  0.94           O  
ATOM     97  CB  TYR A   7       8.790   2.276  -6.714  1.00  0.94           C  
ATOM     98  CG  TYR A   7       8.472   0.817  -6.356  1.00  0.94           C  
ATOM     99  CD1 TYR A   7       7.954   0.473  -5.109  1.00  0.94           C  
ATOM    100  CD2 TYR A   7       8.726  -0.152  -7.246  1.00  0.94           C  
ATOM    101  CE1 TYR A   7       7.706  -0.851  -4.779  1.00  0.94           C  
ATOM    102  CE2 TYR A   7       8.503  -1.464  -6.929  1.00  0.94           C  
ATOM    103  CZ  TYR A   7       7.992  -1.836  -5.700  1.00  0.94           C  
ATOM    104  OH  TYR A   7       7.747  -3.191  -5.390  1.00  0.94           O  
ATOM    105  H   TYR A   7      11.119   2.151  -5.482  1.00  0.94           H  
ATOM    106  HA  TYR A   7      10.239   1.854  -8.259  1.00  0.94           H  
ATOM    107 1HB  TYR A   7       8.795   2.831  -5.784  1.00  0.94           H  
ATOM    108 2HB  TYR A   7       7.988   2.668  -7.336  1.00  0.94           H  
ATOM    109  HD1 TYR A   7       7.738   1.230  -4.401  1.00  0.94           H  
ATOM    110  HD2 TYR A   7       9.119   0.117  -8.215  1.00  0.94           H  
ATOM    111  HE1 TYR A   7       7.296  -1.106  -3.802  1.00  0.94           H  
ATOM    112  HE2 TYR A   7       8.733  -2.206  -7.657  1.00  0.94           H  
ATOM    113  HH  TYR A   7       7.566  -3.270  -4.446  1.00  0.94           H  
ATOM    114  N   ALA A   8      10.655   4.859  -7.016  1.00  1.04           N  
ATOM    115  CA  ALA A   8      10.804   6.274  -7.331  1.00  1.04           C  
ATOM    116  C   ALA A   8      11.912   6.544  -8.389  1.00  1.04           C  
ATOM    117  O   ALA A   8      11.798   7.473  -9.210  1.00  1.04           O  
ATOM    118  CB  ALA A   8      11.075   7.049  -6.057  1.00  1.04           C  
ATOM    119  H   ALA A   8      10.874   4.551  -6.070  1.00  1.04           H  
ATOM    120  HA  ALA A   8       9.860   6.616  -7.724  1.00  1.04           H  
ATOM    121 1HB  ALA A   8      11.130   8.111  -6.278  1.00  1.04           H  
ATOM    122 2HB  ALA A   8      10.269   6.864  -5.344  1.00  1.04           H  
ATOM    123 3HB  ALA A   8      12.013   6.721  -5.634  1.00  1.04           H  
ATOM    124  N   ASN A   9      12.987   5.743  -8.352  1.00  1.19           N  
ATOM    125  CA  ASN A   9      14.167   5.863  -9.222  1.00  1.19           C  
ATOM    126  C   ASN A   9      14.018   5.189 -10.596  1.00  1.19           C  
ATOM    127  O   ASN A   9      14.181   3.973 -10.735  1.00  1.19           O  
ATOM    128  CB  ASN A   9      15.377   5.298  -8.500  1.00  1.19           C  
ATOM    129  CG  ASN A   9      16.683   5.463  -9.254  1.00  1.19           C  
ATOM    130  OD1 ASN A   9      16.737   5.578 -10.485  1.00  1.19           O  
ATOM    131  ND2 ASN A   9      17.771   5.475  -8.515  1.00  1.19           N  
ATOM    132  H   ASN A   9      13.013   5.020  -7.634  1.00  1.19           H  
ATOM    133  HA  ASN A   9      14.338   6.924  -9.403  1.00  1.19           H  
ATOM    134 1HB  ASN A   9      15.470   5.780  -7.525  1.00  1.19           H  
ATOM    135 2HB  ASN A   9      15.210   4.234  -8.315  1.00  1.19           H  
ATOM    136 1HD2 ASN A   9      18.669   5.579  -8.946  1.00  1.19           H  
ATOM    137 2HD2 ASN A   9      17.704   5.379  -7.522  1.00  1.19           H  
ATOM    138  N   MET A  10      13.811   5.989 -11.644  1.00  1.37           N  
ATOM    139  CA  MET A  10      13.513   5.420 -12.960  1.00  1.37           C  
ATOM    140  C   MET A  10      14.703   4.844 -13.727  1.00  1.37           C  
ATOM    141  O   MET A  10      14.566   4.455 -14.887  1.00  1.37           O  
ATOM    142  CB  MET A  10      12.770   6.410 -13.833  1.00  1.37           C  
ATOM    143  CG  MET A  10      11.395   6.726 -13.304  1.00  1.37           C  
ATOM    144  SD  MET A  10      10.500   7.903 -14.318  1.00  1.37           S  
ATOM    145  CE  MET A  10      10.057   6.803 -15.641  1.00  1.37           C  
ATOM    146  H   MET A  10      13.762   6.988 -11.501  1.00  1.37           H  
ATOM    147  HA  MET A  10      12.828   4.619 -12.788  1.00  1.37           H  
ATOM    148 1HB  MET A  10      13.338   7.335 -13.909  1.00  1.37           H  
ATOM    149 2HB  MET A  10      12.661   5.998 -14.838  1.00  1.37           H  
ATOM    150 1HG  MET A  10      10.814   5.804 -13.244  1.00  1.37           H  
ATOM    151 2HG  MET A  10      11.497   7.124 -12.302  1.00  1.37           H  
ATOM    152 1HE  MET A  10       9.496   7.335 -16.400  1.00  1.37           H  
ATOM    153 2HE  MET A  10      10.956   6.376 -16.084  1.00  1.37           H  
ATOM    154 3HE  MET A  10       9.440   6.017 -15.229  1.00  1.37           H  
ATOM    155  N   LYS A  11      15.882   4.823 -13.113  1.00  1.55           N  
ATOM    156  CA  LYS A  11      17.052   4.251 -13.765  1.00  1.55           C  
ATOM    157  C   LYS A  11      17.206   2.756 -13.465  1.00  1.55           C  
ATOM    158  O   LYS A  11      18.074   2.096 -14.039  1.00  1.55           O  
ATOM    159  CB  LYS A  11      18.324   4.982 -13.344  1.00  1.55           C  
ATOM    160  CG  LYS A  11      18.389   6.438 -13.779  1.00  1.55           C  
ATOM    161  CD  LYS A  11      19.692   7.092 -13.332  1.00  1.55           C  
ATOM    162  CE  LYS A  11      19.770   8.545 -13.782  1.00  1.55           C  
ATOM    163  NZ  LYS A  11      21.030   9.200 -13.331  1.00  1.55           N  
ATOM    164  H   LYS A  11      15.969   5.167 -12.158  1.00  1.55           H  
ATOM    165  HA  LYS A  11      16.934   4.362 -14.843  1.00  1.55           H  
ATOM    166 1HB  LYS A  11      18.428   4.941 -12.264  1.00  1.55           H  
ATOM    167 2HB  LYS A  11      19.187   4.471 -13.769  1.00  1.55           H  
ATOM    168 1HG  LYS A  11      18.308   6.499 -14.864  1.00  1.55           H  
ATOM    169 2HG  LYS A  11      17.552   6.978 -13.337  1.00  1.55           H  
ATOM    170 1HD  LYS A  11      19.760   7.051 -12.244  1.00  1.55           H  
ATOM    171 2HD  LYS A  11      20.536   6.545 -13.752  1.00  1.55           H  
ATOM    172 1HE  LYS A  11      19.722   8.584 -14.870  1.00  1.55           H  
ATOM    173 2HE  LYS A  11      18.921   9.091 -13.371  1.00  1.55           H  
ATOM    174 1HZ  LYS A  11      21.044  10.159 -13.649  1.00  1.55           H  
ATOM    175 2HZ  LYS A  11      21.079   9.179 -12.322  1.00  1.55           H  
ATOM    176 3HZ  LYS A  11      21.823   8.707 -13.716  1.00  1.55           H  
ATOM    177  N   LYS A  12      16.381   2.221 -12.557  1.00  1.67           N  
ATOM    178  CA  LYS A  12      16.496   0.812 -12.173  1.00  1.67           C  
ATOM    179  C   LYS A  12      15.254  -0.003 -12.479  1.00  1.67           C  
ATOM    180  O   LYS A  12      14.203   0.295 -11.949  1.00  1.67           O  
ATOM    181  CB  LYS A  12      16.743   0.703 -10.668  1.00  1.67           C  
ATOM    182  CG  LYS A  12      16.856  -0.733 -10.159  1.00  1.67           C  
ATOM    183  CD  LYS A  12      17.035  -0.782  -8.651  1.00  1.67           C  
ATOM    184  CE  LYS A  12      17.085  -2.222  -8.161  1.00  1.67           C  
ATOM    185  NZ  LYS A  12      17.219  -2.302  -6.686  1.00  1.67           N  
ATOM    186  H   LYS A  12      15.669   2.804 -12.109  1.00  1.67           H  
ATOM    187  HA  LYS A  12      17.330   0.367 -12.714  1.00  1.67           H  
ATOM    188 1HB  LYS A  12      17.661   1.231 -10.410  1.00  1.67           H  
ATOM    189 2HB  LYS A  12      15.921   1.189 -10.132  1.00  1.67           H  
ATOM    190 1HG  LYS A  12      15.939  -1.272 -10.407  1.00  1.67           H  
ATOM    191 2HG  LYS A  12      17.692  -1.232 -10.642  1.00  1.67           H  
ATOM    192 1HD  LYS A  12      17.952  -0.269  -8.365  1.00  1.67           H  
ATOM    193 2HD  LYS A  12      16.188  -0.280  -8.174  1.00  1.67           H  
ATOM    194 1HE  LYS A  12      16.168  -2.733  -8.463  1.00  1.67           H  
ATOM    195 2HE  LYS A  12      17.935  -2.723  -8.619  1.00  1.67           H  
ATOM    196 1HZ  LYS A  12      17.248  -3.270  -6.402  1.00  1.67           H  
ATOM    197 2HZ  LYS A  12      18.066  -1.840  -6.398  1.00  1.67           H  
ATOM    198 3HZ  LYS A  12      16.423  -1.849  -6.259  1.00  1.67           H  
ATOM    199  N   GLN A  13      15.376  -1.054 -13.297  1.00  1.70           N  
ATOM    200  CA  GLN A  13      14.222  -1.917 -13.598  1.00  1.70           C  
ATOM    201  C   GLN A  13      12.912  -1.087 -13.852  1.00  1.70           C  
ATOM    202  O   GLN A  13      12.827  -0.543 -14.954  1.00  1.70           O  
ATOM    203  CB  GLN A  13      14.106  -3.050 -12.590  1.00  1.70           C  
ATOM    204  CG  GLN A  13      15.066  -4.110 -12.575  1.00  1.70           C  
ATOM    205  CD  GLN A  13      14.633  -5.054 -11.440  1.00  1.70           C  
ATOM    206  OE1 GLN A  13      13.502  -4.922 -10.890  1.00  1.70           O  
ATOM    207  NE2 GLN A  13      15.500  -5.997 -11.085  1.00  1.70           N  
ATOM    208  H   GLN A  13      16.274  -1.252 -13.716  1.00  1.70           H  
ATOM    209  HA  GLN A  13      14.438  -2.418 -14.543  1.00  1.70           H  
ATOM    210 1HB  GLN A  13      14.280  -2.650 -11.599  1.00  1.70           H  
ATOM    211 2HB  GLN A  13      13.144  -3.529 -12.671  1.00  1.70           H  
ATOM    212 1HG  GLN A  13      15.049  -4.648 -13.522  1.00  1.70           H  
ATOM    213 2HG  GLN A  13      16.059  -3.715 -12.360  1.00  1.70           H  
ATOM    214 1HE2 GLN A  13      15.270  -6.643 -10.355  1.00  1.70           H  
ATOM    215 2HE2 GLN A  13      16.385  -6.068 -11.551  1.00  1.70           H  
ATOM    216  N   GLN A  14      11.862  -0.982 -12.948  1.00  1.62           N  
ATOM    217  CA  GLN A  14      11.644  -1.508 -11.567  1.00  1.62           C  
ATOM    218  C   GLN A  14      10.402  -2.343 -11.522  1.00  1.62           C  
ATOM    219  O   GLN A  14       9.289  -1.863 -11.738  1.00  1.62           O  
ATOM    220  CB  GLN A  14      11.581  -0.452 -10.473  1.00  1.62           C  
ATOM    221  CG  GLN A  14      11.357  -1.069  -9.111  1.00  1.62           C  
ATOM    222  CD  GLN A  14      12.492  -2.013  -8.661  1.00  1.62           C  
ATOM    223  OE1 GLN A  14      13.658  -1.623  -8.531  1.00  1.62           O  
ATOM    224  NE2 GLN A  14      12.135  -3.278  -8.394  1.00  1.62           N  
ATOM    225  H   GLN A  14      11.094  -0.425 -13.294  1.00  1.62           H  
ATOM    226  HA  GLN A  14      12.389  -2.136 -11.211  1.00  1.62           H  
ATOM    227 1HB  GLN A  14      12.485   0.121 -10.408  1.00  1.62           H  
ATOM    228 2HB  GLN A  14      10.761   0.231 -10.661  1.00  1.62           H  
ATOM    229 1HG  GLN A  14      11.312  -0.276  -8.384  1.00  1.62           H  
ATOM    230 2HG  GLN A  14      10.438  -1.640  -9.135  1.00  1.62           H  
ATOM    231 1HE2 GLN A  14      12.820  -3.942  -8.101  1.00  1.62           H  
ATOM    232 2HE2 GLN A  14      11.153  -3.585  -8.488  1.00  1.62           H  
ATOM    233  N   VAL A  15      10.607  -3.615 -11.239  1.00  1.49           N  
ATOM    234  CA  VAL A  15       9.503  -4.552 -11.171  1.00  1.49           C  
ATOM    235  C   VAL A  15       8.670  -4.282  -9.892  1.00  1.49           C  
ATOM    236  O   VAL A  15       9.241  -4.180  -8.802  1.00  1.49           O  
ATOM    237  CB  VAL A  15      10.109  -5.963 -11.173  1.00  1.49           C  
ATOM    238  CG1 VAL A  15       9.062  -6.952 -11.017  1.00  1.49           C  
ATOM    239  CG2 VAL A  15      10.913  -6.180 -12.459  1.00  1.49           C  
ATOM    240  H   VAL A  15      11.570  -3.954 -11.086  1.00  1.49           H  
ATOM    241  HA  VAL A  15       8.868  -4.421 -12.049  1.00  1.49           H  
ATOM    242  HB  VAL A  15      10.779  -6.062 -10.318  1.00  1.49           H  
ATOM    243 1HG1 VAL A  15       9.489  -7.953 -10.988  1.00  1.49           H  
ATOM    244 2HG1 VAL A  15       8.575  -6.732 -10.100  1.00  1.49           H  
ATOM    245 3HG1 VAL A  15       8.360  -6.881 -11.836  1.00  1.49           H  
ATOM    246 1HG2 VAL A  15      11.358  -7.175 -12.445  1.00  1.49           H  
ATOM    247 2HG2 VAL A  15      10.284  -6.088 -13.315  1.00  1.49           H  
ATOM    248 3HG2 VAL A  15      11.693  -5.442 -12.525  1.00  1.49           H  
ATOM    249  N   LEU A  16       7.336  -4.125 -10.034  1.00  1.37           N  
ATOM    250  CA  LEU A  16       6.435  -3.800  -8.897  1.00  1.37           C  
ATOM    251  C   LEU A  16       5.757  -5.003  -8.287  1.00  1.37           C  
ATOM    252  O   LEU A  16       5.092  -5.755  -8.985  1.00  1.37           O  
ATOM    253  CB  LEU A  16       5.294  -2.886  -9.342  1.00  1.37           C  
ATOM    254  CG  LEU A  16       4.222  -2.535  -8.286  1.00  1.37           C  
ATOM    255  CD1 LEU A  16       4.795  -1.601  -7.288  1.00  1.37           C  
ATOM    256  CD2 LEU A  16       3.039  -2.026  -8.931  1.00  1.37           C  
ATOM    257  H   LEU A  16       6.937  -4.216 -10.971  1.00  1.37           H  
ATOM    258  HA  LEU A  16       7.004  -3.326  -8.123  1.00  1.37           H  
ATOM    259 1HB  LEU A  16       5.730  -1.947  -9.677  1.00  1.37           H  
ATOM    260 2HB  LEU A  16       4.826  -3.331 -10.162  1.00  1.37           H  
ATOM    261  HG  LEU A  16       3.935  -3.438  -7.750  1.00  1.37           H  
ATOM    262 1HD1 LEU A  16       4.050  -1.370  -6.534  1.00  1.37           H  
ATOM    263 2HD1 LEU A  16       5.629  -2.071  -6.838  1.00  1.37           H  
ATOM    264 3HD1 LEU A  16       5.107  -0.683  -7.778  1.00  1.37           H  
ATOM    265 1HD2 LEU A  16       2.309  -1.821  -8.174  1.00  1.37           H  
ATOM    266 2HD2 LEU A  16       3.286  -1.151  -9.451  1.00  1.37           H  
ATOM    267 3HD2 LEU A  16       2.656  -2.766  -9.615  1.00  1.37           H  
ATOM    268  N   HIS A  17       5.866  -5.176  -6.975  1.00  1.29           N  
ATOM    269  CA  HIS A  17       5.189  -6.327  -6.346  1.00  1.29           C  
ATOM    270  C   HIS A  17       3.691  -6.130  -6.140  1.00  1.29           C  
ATOM    271  O   HIS A  17       3.274  -5.175  -5.504  1.00  1.29           O  
ATOM    272  CB  HIS A  17       5.806  -6.659  -4.988  1.00  1.29           C  
ATOM    273  CG  HIS A  17       5.212  -7.883  -4.342  1.00  1.29           C  
ATOM    274  ND1 HIS A  17       5.025  -7.985  -2.975  1.00  1.29           N  
ATOM    275  CD2 HIS A  17       4.764  -9.047  -4.867  1.00  1.29           C  
ATOM    276  CE1 HIS A  17       4.478  -9.158  -2.697  1.00  1.29           C  
ATOM    277  NE2 HIS A  17       4.308  -9.812  -3.822  1.00  1.29           N  
ATOM    278  H   HIS A  17       6.435  -4.522  -6.426  1.00  1.29           H  
ATOM    279  HA  HIS A  17       5.282  -7.200  -6.980  1.00  1.29           H  
ATOM    280 1HB  HIS A  17       6.876  -6.808  -5.096  1.00  1.29           H  
ATOM    281 2HB  HIS A  17       5.662  -5.817  -4.314  1.00  1.29           H  
ATOM    282  HD2 HIS A  17       4.753  -9.325  -5.922  1.00  1.29           H  
ATOM    283  HE1 HIS A  17       4.212  -9.524  -1.707  1.00  1.29           H  
ATOM    284  HE2 HIS A  17       3.905 -10.733  -3.908  1.00  1.29           H  
ATOM    285  N   VAL A  18       2.879  -7.046  -6.661  1.00  1.26           N  
ATOM    286  CA  VAL A  18       1.440  -6.972  -6.462  1.00  1.26           C  
ATOM    287  C   VAL A  18       1.080  -7.736  -5.182  1.00  1.26           C  
ATOM    288  O   VAL A  18       1.382  -8.925  -5.093  1.00  1.26           O  
ATOM    289  CB  VAL A  18       0.700  -7.623  -7.627  1.00  1.26           C  
ATOM    290  CG1 VAL A  18      -0.772  -7.595  -7.370  1.00  1.26           C  
ATOM    291  CG2 VAL A  18       1.039  -6.928  -8.875  1.00  1.26           C  
ATOM    292  H   VAL A  18       3.253  -7.827  -7.201  1.00  1.26           H  
ATOM    293  HA  VAL A  18       1.153  -5.931  -6.421  1.00  1.26           H  
ATOM    294  HB  VAL A  18       0.996  -8.666  -7.699  1.00  1.26           H  
ATOM    295 1HG1 VAL A  18      -1.295  -8.070  -8.174  1.00  1.26           H  
ATOM    296 2HG1 VAL A  18      -0.977  -8.126  -6.449  1.00  1.26           H  
ATOM    297 3HG1 VAL A  18      -1.106  -6.564  -7.280  1.00  1.26           H  
ATOM    298 1HG2 VAL A  18       0.521  -7.404  -9.708  1.00  1.26           H  
ATOM    299 2HG2 VAL A  18       0.729  -5.890  -8.786  1.00  1.26           H  
ATOM    300 3HG2 VAL A  18       2.115  -6.978  -9.039  1.00  1.26           H  
ATOM    301  N   PRO A  19       0.420  -7.126  -4.187  1.00  1.27           N  
ATOM    302  CA  PRO A  19       0.068  -7.786  -2.950  1.00  1.27           C  
ATOM    303  C   PRO A  19      -0.700  -9.070  -3.279  1.00  1.27           C  
ATOM    304  O   PRO A  19      -1.587  -9.033  -4.142  1.00  1.27           O  
ATOM    305  CB  PRO A  19      -0.819  -6.742  -2.263  1.00  1.27           C  
ATOM    306  CG  PRO A  19      -0.318  -5.417  -2.811  1.00  1.27           C  
ATOM    307  CD  PRO A  19       0.042  -5.704  -4.254  1.00  1.27           C  
ATOM    308  HA  PRO A  19       0.992  -7.941  -2.389  1.00  1.27           H  
ATOM    309 1HB  PRO A  19      -1.876  -6.927  -2.500  1.00  1.27           H  
ATOM    310 2HB  PRO A  19      -0.715  -6.819  -1.170  1.00  1.27           H  
ATOM    311 1HG  PRO A  19      -1.090  -4.642  -2.712  1.00  1.27           H  
ATOM    312 2HG  PRO A  19       0.552  -5.074  -2.230  1.00  1.27           H  
ATOM    313 1HD  PRO A  19      -0.813  -5.544  -4.926  1.00  1.27           H  
ATOM    314 2HD  PRO A  19       0.904  -5.076  -4.500  1.00  1.27           H  
ATOM    315  N   PRO A  20      -0.495 -10.173  -2.530  1.00  1.31           N  
ATOM    316  CA  PRO A  20      -1.103 -11.483  -2.732  1.00  1.31           C  
ATOM    317  C   PRO A  20      -2.604 -11.456  -2.958  1.00  1.31           C  
ATOM    318  O   PRO A  20      -3.131 -12.277  -3.701  1.00  1.31           O  
ATOM    319  CB  PRO A  20      -0.773 -12.194  -1.419  1.00  1.31           C  
ATOM    320  CG  PRO A  20       0.533 -11.584  -0.985  1.00  1.31           C  
ATOM    321  CD  PRO A  20       0.437 -10.128  -1.376  1.00  1.31           C  
ATOM    322  HA  PRO A  20      -0.597 -11.981  -3.570  1.00  1.31           H  
ATOM    323 1HB  PRO A  20      -1.584 -12.039  -0.691  1.00  1.31           H  
ATOM    324 2HB  PRO A  20      -0.703 -13.279  -1.588  1.00  1.31           H  
ATOM    325 1HG  PRO A  20       0.673 -11.725   0.099  1.00  1.31           H  
ATOM    326 2HG  PRO A  20       1.372 -12.096  -1.482  1.00  1.31           H  
ATOM    327 1HD  PRO A  20       0.039  -9.506  -0.561  1.00  1.31           H  
ATOM    328 2HD  PRO A  20       1.448  -9.842  -1.686  1.00  1.31           H  
ATOM    329  N   ARG A  21      -3.320 -10.515  -2.353  1.00  1.38           N  
ATOM    330  CA  ARG A  21      -4.756 -10.514  -2.572  1.00  1.38           C  
ATOM    331  C   ARG A  21      -5.086 -10.113  -4.003  1.00  1.38           C  
ATOM    332  O   ARG A  21      -5.922 -10.739  -4.647  1.00  1.38           O  
ATOM    333  CB  ARG A  21      -5.455  -9.569  -1.605  1.00  1.38           C  
ATOM    334  CG  ARG A  21      -6.969  -9.487  -1.778  1.00  1.38           C  
ATOM    335  CD  ARG A  21      -7.638 -10.802  -1.537  1.00  1.38           C  
ATOM    336  NE  ARG A  21      -9.087 -10.703  -1.674  1.00  1.38           N  
ATOM    337  CZ  ARG A  21      -9.920 -11.750  -1.849  1.00  1.38           C  
ATOM    338  NH1 ARG A  21      -9.446 -12.976  -1.904  1.00  1.38           N  
ATOM    339  NH2 ARG A  21     -11.219 -11.543  -1.969  1.00  1.38           N  
ATOM    340  H   ARG A  21      -2.891  -9.831  -1.749  1.00  1.38           H  
ATOM    341  HA  ARG A  21      -5.133 -11.523  -2.399  1.00  1.38           H  
ATOM    342 1HB  ARG A  21      -5.251  -9.877  -0.582  1.00  1.38           H  
ATOM    343 2HB  ARG A  21      -5.057  -8.562  -1.734  1.00  1.38           H  
ATOM    344 1HG  ARG A  21      -7.376  -8.764  -1.073  1.00  1.38           H  
ATOM    345 2HG  ARG A  21      -7.197  -9.165  -2.796  1.00  1.38           H  
ATOM    346 1HD  ARG A  21      -7.276 -11.532  -2.262  1.00  1.38           H  
ATOM    347 2HD  ARG A  21      -7.412 -11.148  -0.530  1.00  1.38           H  
ATOM    348  HE  ARG A  21      -9.497  -9.780  -1.642  1.00  1.38           H  
ATOM    349 1HH1 ARG A  21      -8.451 -13.139  -1.814  1.00  1.38           H  
ATOM    350 2HH1 ARG A  21     -10.075 -13.755  -2.035  1.00  1.38           H  
ATOM    351 1HH2 ARG A  21     -11.586 -10.602  -1.929  1.00  1.38           H  
ATOM    352 2HH2 ARG A  21     -11.844 -12.323  -2.101  1.00  1.38           H  
ATOM    353  N   MET A  22      -4.405  -9.090  -4.524  1.00  1.44           N  
ATOM    354  CA  MET A  22      -4.688  -8.591  -5.873  1.00  1.44           C  
ATOM    355  C   MET A  22      -4.129  -9.559  -6.899  1.00  1.44           C  
ATOM    356  O   MET A  22      -4.561  -9.610  -8.049  1.00  1.44           O  
ATOM    357  CB  MET A  22      -4.101  -7.190  -6.042  1.00  1.44           C  
ATOM    358  CG  MET A  22      -4.796  -6.085  -5.235  1.00  1.44           C  
ATOM    359  SD  MET A  22      -6.540  -5.872  -5.677  1.00  1.44           S  
ATOM    360  CE  MET A  22      -6.368  -5.170  -7.320  1.00  1.44           C  
ATOM    361  H   MET A  22      -3.645  -8.671  -3.997  1.00  1.44           H  
ATOM    362  HA  MET A  22      -5.768  -8.548  -6.015  1.00  1.44           H  
ATOM    363 1HB  MET A  22      -3.068  -7.207  -5.707  1.00  1.44           H  
ATOM    364 2HB  MET A  22      -4.104  -6.914  -7.096  1.00  1.44           H  
ATOM    365 1HG  MET A  22      -4.736  -6.330  -4.174  1.00  1.44           H  
ATOM    366 2HG  MET A  22      -4.281  -5.141  -5.393  1.00  1.44           H  
ATOM    367 1HE  MET A  22      -7.348  -5.001  -7.752  1.00  1.44           H  
ATOM    368 2HE  MET A  22      -5.840  -4.235  -7.258  1.00  1.44           H  
ATOM    369 3HE  MET A  22      -5.807  -5.856  -7.945  1.00  1.44           H  
ATOM    370  N   ALA A  23      -3.130 -10.324  -6.477  1.00  1.51           N  
ATOM    371  CA  ALA A  23      -2.540 -11.315  -7.350  1.00  1.51           C  
ATOM    372  C   ALA A  23      -3.440 -12.551  -7.499  1.00  1.51           C  
ATOM    373  O   ALA A  23      -3.645 -13.052  -8.608  1.00  1.51           O  
ATOM    374  CB  ALA A  23      -1.193 -11.720  -6.808  1.00  1.51           C  
ATOM    375  H   ALA A  23      -2.770 -10.192  -5.531  1.00  1.51           H  
ATOM    376  HA  ALA A  23      -2.415 -10.870  -8.329  1.00  1.51           H  
ATOM    377 1HB  ALA A  23      -0.736 -12.442  -7.473  1.00  1.51           H  
ATOM    378 2HB  ALA A  23      -0.553 -10.837  -6.722  1.00  1.51           H  
ATOM    379 3HB  ALA A  23      -1.326 -12.164  -5.830  1.00  1.51           H  
ATOM    380  N   GLN A  24      -3.979 -13.049  -6.375  1.00  1.56           N  
ATOM    381  CA  GLN A  24      -4.809 -14.257  -6.387  1.00  1.56           C  
ATOM    382  C   GLN A  24      -6.189 -14.023  -6.999  1.00  1.56           C  
ATOM    383  O   GLN A  24      -6.647 -14.812  -7.831  1.00  1.56           O  
ATOM    384  CB  GLN A  24      -4.962 -14.778  -4.956  1.00  1.56           C  
ATOM    385  CG  GLN A  24      -3.669 -15.328  -4.360  1.00  1.56           C  
ATOM    386  CD  GLN A  24      -3.797 -15.682  -2.883  1.00  1.56           C  
ATOM    387  OE1 GLN A  24      -4.801 -15.381  -2.226  1.00  1.56           O  
ATOM    388  NE2 GLN A  24      -2.763 -16.322  -2.346  1.00  1.56           N  
ATOM    389  H   GLN A  24      -3.779 -12.608  -5.478  1.00  1.56           H  
ATOM    390  HA  GLN A  24      -4.301 -15.011  -6.984  1.00  1.56           H  
ATOM    391 1HB  GLN A  24      -5.300 -13.959  -4.314  1.00  1.56           H  
ATOM    392 2HB  GLN A  24      -5.720 -15.557  -4.927  1.00  1.56           H  
ATOM    393 1HG  GLN A  24      -3.401 -16.234  -4.901  1.00  1.56           H  
ATOM    394 2HG  GLN A  24      -2.881 -14.589  -4.473  1.00  1.56           H  
ATOM    395 1HE2 GLN A  24      -2.782 -16.579  -1.380  1.00  1.56           H  
ATOM    396 2HE2 GLN A  24      -1.967 -16.546  -2.908  1.00  1.56           H  
ATOM    397  N   CYS A  25      -6.859 -12.958  -6.571  1.00  1.61           N  
ATOM    398  CA  CYS A  25      -8.148 -12.585  -7.128  1.00  1.61           C  
ATOM    399  C   CYS A  25      -7.776 -11.514  -8.112  1.00  1.61           C  
ATOM    400  O   CYS A  25      -6.595 -11.235  -8.225  1.00  1.61           O  
ATOM    401  CB  CYS A  25      -9.161 -12.122  -6.067  1.00  1.61           C  
ATOM    402  SG  CYS A  25      -8.813 -10.578  -5.227  1.00  1.61           S  
ATOM    403  H   CYS A  25      -6.447 -12.338  -5.870  1.00  1.61           H  
ATOM    404  HA  CYS A  25      -8.579 -13.427  -7.669  1.00  1.61           H  
ATOM    405 1HB  CYS A  25     -10.143 -12.034  -6.523  1.00  1.61           H  
ATOM    406 2HB  CYS A  25      -9.234 -12.893  -5.302  1.00  1.61           H  
ATOM    407  HG  CYS A  25      -7.517 -10.833  -4.995  1.00  1.61           H  
ATOM    408  N   VAL A  26      -8.714 -10.984  -8.882  1.00  1.62           N  
ATOM    409  CA  VAL A  26      -8.426  -9.896  -9.830  1.00  1.62           C  
ATOM    410  C   VAL A  26      -7.501 -10.289 -10.980  1.00  1.62           C  
ATOM    411  O   VAL A  26      -7.947 -10.367 -12.123  1.00  1.62           O  
ATOM    412  CB  VAL A  26      -7.810  -8.672  -9.115  1.00  1.62           C  
ATOM    413  CG1 VAL A  26      -7.415  -7.614 -10.145  1.00  1.62           C  
ATOM    414  CG2 VAL A  26      -8.792  -8.157  -8.108  1.00  1.62           C  
ATOM    415  H   VAL A  26      -9.666 -11.299  -8.779  1.00  1.62           H  
ATOM    416  HA  VAL A  26      -9.374  -9.585 -10.264  1.00  1.62           H  
ATOM    417  HB  VAL A  26      -6.904  -8.943  -8.605  1.00  1.62           H  
ATOM    418 1HG1 VAL A  26      -6.989  -6.761  -9.656  1.00  1.62           H  
ATOM    419 2HG1 VAL A  26      -6.697  -8.001 -10.846  1.00  1.62           H  
ATOM    420 3HG1 VAL A  26      -8.285  -7.322 -10.676  1.00  1.62           H  
ATOM    421 1HG2 VAL A  26      -8.378  -7.310  -7.592  1.00  1.62           H  
ATOM    422 2HG2 VAL A  26      -9.695  -7.878  -8.585  1.00  1.62           H  
ATOM    423 3HG2 VAL A  26      -9.009  -8.917  -7.410  1.00  1.62           H  
ATOM    424  N   LEU A  27      -6.224 -10.548 -10.696  1.00  1.57           N  
ATOM    425  CA  LEU A  27      -5.330 -10.890 -11.782  1.00  1.57           C  
ATOM    426  C   LEU A  27      -5.442 -12.377 -12.082  1.00  1.57           C  
ATOM    427  O   LEU A  27      -5.774 -12.748 -13.209  1.00  1.57           O  
ATOM    428  CB  LEU A  27      -3.888 -10.522 -11.416  1.00  1.57           C  
ATOM    429  CG  LEU A  27      -3.633  -9.040 -11.188  1.00  1.57           C  
ATOM    430  CD1 LEU A  27      -2.187  -8.812 -10.798  1.00  1.57           C  
ATOM    431  CD2 LEU A  27      -3.973  -8.304 -12.391  1.00  1.57           C  
ATOM    432  H   LEU A  27      -5.885 -10.481  -9.730  1.00  1.57           H  
ATOM    433  HA  LEU A  27      -5.621 -10.331 -12.669  1.00  1.57           H  
ATOM    434 1HB  LEU A  27      -3.638 -11.034 -10.491  1.00  1.57           H  
ATOM    435 2HB  LEU A  27      -3.223 -10.867 -12.206  1.00  1.57           H  
ATOM    436  HG  LEU A  27      -4.258  -8.693 -10.366  1.00  1.57           H  
ATOM    437 1HD1 LEU A  27      -2.018  -7.751 -10.623  1.00  1.57           H  
ATOM    438 2HD1 LEU A  27      -1.967  -9.364  -9.905  1.00  1.57           H  
ATOM    439 3HD1 LEU A  27      -1.543  -9.151 -11.595  1.00  1.57           H  
ATOM    440 1HD2 LEU A  27      -3.800  -7.258 -12.195  1.00  1.57           H  
ATOM    441 2HD2 LEU A  27      -3.352  -8.639 -13.211  1.00  1.57           H  
ATOM    442 3HD2 LEU A  27      -5.022  -8.466 -12.641  1.00  1.57           H  
ATOM    443  N   ARG A  28      -5.181 -13.230 -11.082  1.00  1.45           N  
ATOM    444  CA  ARG A  28      -5.338 -14.703 -11.075  1.00  1.45           C  
ATOM    445  C   ARG A  28      -4.473 -15.503 -12.064  1.00  1.45           C  
ATOM    446  O   ARG A  28      -3.819 -16.480 -11.689  1.00  1.45           O  
ATOM    447  CB  ARG A  28      -6.785 -15.059 -11.384  1.00  1.45           C  
ATOM    448  CG  ARG A  28      -7.115 -16.528 -11.301  1.00  1.45           C  
ATOM    449  CD  ARG A  28      -8.466 -16.796 -11.844  1.00  1.45           C  
ATOM    450  NE  ARG A  28      -8.495 -16.541 -13.281  1.00  1.45           N  
ATOM    451  CZ  ARG A  28      -9.576 -16.462 -14.059  1.00  1.45           C  
ATOM    452  NH1 ARG A  28     -10.795 -16.615 -13.574  1.00  1.45           N  
ATOM    453  NH2 ARG A  28      -9.368 -16.224 -15.334  1.00  1.45           N  
ATOM    454  H   ARG A  28      -4.845 -12.846 -10.197  1.00  1.45           H  
ATOM    455  HA  ARG A  28      -5.104 -15.044 -10.065  1.00  1.45           H  
ATOM    456 1HB  ARG A  28      -7.439 -14.528 -10.692  1.00  1.45           H  
ATOM    457 2HB  ARG A  28      -7.042 -14.743 -12.393  1.00  1.45           H  
ATOM    458 1HG  ARG A  28      -6.389 -17.096 -11.887  1.00  1.45           H  
ATOM    459 2HG  ARG A  28      -7.083 -16.849 -10.258  1.00  1.45           H  
ATOM    460 1HD  ARG A  28      -8.734 -17.837 -11.674  1.00  1.45           H  
ATOM    461 2HD  ARG A  28      -9.193 -16.143 -11.364  1.00  1.45           H  
ATOM    462  HE  ARG A  28      -7.595 -16.405 -13.776  1.00  1.45           H  
ATOM    463 1HH1 ARG A  28     -10.926 -16.798 -12.589  1.00  1.45           H  
ATOM    464 2HH1 ARG A  28     -11.594 -16.551 -14.187  1.00  1.45           H  
ATOM    465 1HH2 ARG A  28      -8.378 -16.117 -15.642  1.00  1.45           H  
ATOM    466 2HH2 ARG A  28     -10.132 -16.153 -15.981  1.00  1.45           H  
ATOM    467  N   ASP A  29      -4.426 -15.043 -13.310  1.00  1.29           N  
ATOM    468  CA  ASP A  29      -3.594 -15.592 -14.359  1.00  1.29           C  
ATOM    469  C   ASP A  29      -3.457 -14.642 -15.551  1.00  1.29           C  
ATOM    470  O   ASP A  29      -2.834 -14.996 -16.553  1.00  1.29           O  
ATOM    471  CB  ASP A  29      -4.089 -16.992 -14.780  1.00  1.29           C  
ATOM    472  CG  ASP A  29      -5.568 -17.088 -15.292  1.00  1.29           C  
ATOM    473  OD1 ASP A  29      -6.306 -16.118 -15.254  1.00  1.29           O  
ATOM    474  OD2 ASP A  29      -5.940 -18.163 -15.694  1.00  1.29           O  
ATOM    475  H   ASP A  29      -4.998 -14.247 -13.537  1.00  1.29           H  
ATOM    476  HA  ASP A  29      -2.594 -15.728 -13.946  1.00  1.29           H  
ATOM    477 1HB  ASP A  29      -3.440 -17.362 -15.574  1.00  1.29           H  
ATOM    478 2HB  ASP A  29      -3.976 -17.681 -13.942  1.00  1.29           H  
ATOM    479  N   SER A  30      -4.018 -13.432 -15.444  1.00  1.12           N  
ATOM    480  CA  SER A  30      -3.913 -12.479 -16.552  1.00  1.12           C  
ATOM    481  C   SER A  30      -2.474 -12.097 -16.808  1.00  1.12           C  
ATOM    482  O   SER A  30      -1.699 -11.915 -15.876  1.00  1.12           O  
ATOM    483  CB  SER A  30      -4.706 -11.209 -16.309  1.00  1.12           C  
ATOM    484  OG  SER A  30      -4.520 -10.291 -17.387  1.00  1.12           O  
ATOM    485  H   SER A  30      -4.548 -13.194 -14.607  1.00  1.12           H  
ATOM    486  HA  SER A  30      -4.303 -12.959 -17.451  1.00  1.12           H  
ATOM    487 1HB  SER A  30      -5.763 -11.457 -16.213  1.00  1.12           H  
ATOM    488 2HB  SER A  30      -4.391 -10.749 -15.369  1.00  1.12           H  
ATOM    489  HG  SER A  30      -5.205  -9.607 -17.282  1.00  1.12           H  
ATOM    490  N   GLU A  31      -2.127 -11.945 -18.079  1.00  0.98           N  
ATOM    491  CA  GLU A  31      -0.788 -11.506 -18.451  1.00  0.98           C  
ATOM    492  C   GLU A  31      -0.694  -9.990 -18.606  1.00  0.98           C  
ATOM    493  O   GLU A  31       0.390  -9.454 -18.828  1.00  0.98           O  
ATOM    494  CB  GLU A  31      -0.356 -12.169 -19.759  1.00  0.98           C  
ATOM    495  CG  GLU A  31      -0.215 -13.691 -19.679  1.00  0.98           C  
ATOM    496  CD  GLU A  31       0.185 -14.332 -20.995  1.00  0.98           C  
ATOM    497  OE1 GLU A  31       0.337 -13.623 -21.962  1.00  0.98           O  
ATOM    498  OE2 GLU A  31       0.339 -15.531 -21.025  1.00  0.98           O  
ATOM    499  H   GLU A  31      -2.812 -12.128 -18.797  1.00  0.98           H  
ATOM    500  HA  GLU A  31      -0.094 -11.807 -17.663  1.00  0.98           H  
ATOM    501 1HB  GLU A  31      -1.081 -11.938 -20.540  1.00  0.98           H  
ATOM    502 2HB  GLU A  31       0.605 -11.759 -20.071  1.00  0.98           H  
ATOM    503 1HG  GLU A  31       0.537 -13.931 -18.927  1.00  0.98           H  
ATOM    504 2HG  GLU A  31      -1.165 -14.113 -19.346  1.00  0.98           H  
ATOM    505  N   SER A  32      -1.826  -9.289 -18.548  1.00  0.87           N  
ATOM    506  CA  SER A  32      -1.790  -7.841 -18.769  1.00  0.87           C  
ATOM    507  C   SER A  32      -3.039  -7.144 -18.278  1.00  0.87           C  
ATOM    508  O   SER A  32      -4.148  -7.676 -18.391  1.00  0.87           O  
ATOM    509  CB  SER A  32      -1.581  -7.523 -20.246  1.00  0.87           C  
ATOM    510  OG  SER A  32      -1.571  -6.141 -20.479  1.00  0.87           O  
ATOM    511  H   SER A  32      -2.705  -9.749 -18.305  1.00  0.87           H  
ATOM    512  HA  SER A  32      -0.947  -7.435 -18.210  1.00  0.87           H  
ATOM    513 1HB  SER A  32      -0.633  -7.943 -20.576  1.00  0.87           H  
ATOM    514 2HB  SER A  32      -2.366  -7.989 -20.835  1.00  0.87           H  
ATOM    515  HG  SER A  32      -1.048  -5.750 -19.744  1.00  0.87           H  
ATOM    516  N   ILE A  33      -2.836  -5.960 -17.720  1.00  0.80           N  
ATOM    517  CA  ILE A  33      -3.905  -5.097 -17.238  1.00  0.80           C  
ATOM    518  C   ILE A  33      -3.723  -3.657 -17.648  1.00  0.80           C  
ATOM    519  O   ILE A  33      -2.633  -3.233 -18.039  1.00  0.80           O  
ATOM    520  CB  ILE A  33      -4.019  -5.125 -15.717  1.00  0.80           C  
ATOM    521  CG1 ILE A  33      -2.696  -4.628 -15.112  1.00  0.80           C  
ATOM    522  CG2 ILE A  33      -4.417  -6.459 -15.214  1.00  0.80           C  
ATOM    523  CD1 ILE A  33      -2.737  -4.457 -13.631  1.00  0.80           C  
ATOM    524  H   ILE A  33      -1.875  -5.622 -17.690  1.00  0.80           H  
ATOM    525  HA  ILE A  33      -4.851  -5.447 -17.657  1.00  0.80           H  
ATOM    526  HB  ILE A  33      -4.792  -4.411 -15.418  1.00  0.80           H  
ATOM    527 1HG1 ILE A  33      -1.907  -5.328 -15.373  1.00  0.80           H  
ATOM    528 2HG1 ILE A  33      -2.454  -3.658 -15.554  1.00  0.80           H  
ATOM    529 1HG2 ILE A  33      -4.520  -6.382 -14.157  1.00  0.80           H  
ATOM    530 2HG2 ILE A  33      -5.380  -6.739 -15.656  1.00  0.80           H  
ATOM    531 3HG2 ILE A  33      -3.669  -7.205 -15.466  1.00  0.80           H  
ATOM    532 1HD1 ILE A  33      -1.779  -4.100 -13.286  1.00  0.80           H  
ATOM    533 2HD1 ILE A  33      -3.508  -3.741 -13.381  1.00  0.80           H  
ATOM    534 3HD1 ILE A  33      -2.955  -5.400 -13.163  1.00  0.80           H  
ATOM    535  N   VAL A  34      -4.773  -2.884 -17.471  1.00  0.79           N  
ATOM    536  CA  VAL A  34      -4.680  -1.453 -17.646  1.00  0.79           C  
ATOM    537  C   VAL A  34      -4.831  -0.771 -16.302  1.00  0.79           C  
ATOM    538  O   VAL A  34      -5.695  -1.139 -15.504  1.00  0.79           O  
ATOM    539  CB  VAL A  34      -5.745  -0.956 -18.626  1.00  0.79           C  
ATOM    540  CG1 VAL A  34      -5.684   0.567 -18.749  1.00  0.79           C  
ATOM    541  CG2 VAL A  34      -5.513  -1.616 -19.961  1.00  0.79           C  
ATOM    542  H   VAL A  34      -5.665  -3.300 -17.203  1.00  0.79           H  
ATOM    543  HA  VAL A  34      -3.703  -1.206 -18.046  1.00  0.79           H  
ATOM    544  HB  VAL A  34      -6.710  -1.224 -18.260  1.00  0.79           H  
ATOM    545 1HG1 VAL A  34      -6.446   0.900 -19.448  1.00  0.79           H  
ATOM    546 2HG1 VAL A  34      -5.863   1.027 -17.777  1.00  0.79           H  
ATOM    547 3HG1 VAL A  34      -4.697   0.862 -19.115  1.00  0.79           H  
ATOM    548 1HG2 VAL A  34      -6.269  -1.282 -20.669  1.00  0.79           H  
ATOM    549 2HG2 VAL A  34      -4.530  -1.343 -20.320  1.00  0.79           H  
ATOM    550 3HG2 VAL A  34      -5.574  -2.698 -19.849  1.00  0.79           H  
ATOM    551  N   LEU A  35      -3.939   0.170 -16.021  1.00  0.83           N  
ATOM    552  CA  LEU A  35      -4.019   0.906 -14.787  1.00  0.83           C  
ATOM    553  C   LEU A  35      -4.662   2.267 -15.025  1.00  0.83           C  
ATOM    554  O   LEU A  35      -4.357   2.982 -15.991  1.00  0.83           O  
ATOM    555  CB  LEU A  35      -2.642   1.101 -14.157  1.00  0.83           C  
ATOM    556  CG  LEU A  35      -1.856  -0.131 -13.777  1.00  0.83           C  
ATOM    557  CD1 LEU A  35      -0.558   0.324 -13.180  1.00  0.83           C  
ATOM    558  CD2 LEU A  35      -2.646  -0.958 -12.812  1.00  0.83           C  
ATOM    559  H   LEU A  35      -3.223   0.395 -16.696  1.00  0.83           H  
ATOM    560  HA  LEU A  35      -4.632   0.350 -14.090  1.00  0.83           H  
ATOM    561 1HB  LEU A  35      -2.032   1.664 -14.858  1.00  0.83           H  
ATOM    562 2HB  LEU A  35      -2.770   1.696 -13.255  1.00  0.83           H  
ATOM    563  HG  LEU A  35      -1.636  -0.727 -14.667  1.00  0.83           H  
ATOM    564 1HD1 LEU A  35       0.031  -0.519 -12.901  1.00  0.83           H  
ATOM    565 2HD1 LEU A  35      -0.012   0.917 -13.908  1.00  0.83           H  
ATOM    566 3HD1 LEU A  35      -0.765   0.926 -12.303  1.00  0.83           H  
ATOM    567 1HD2 LEU A  35      -2.077  -1.833 -12.531  1.00  0.83           H  
ATOM    568 2HD2 LEU A  35      -2.873  -0.388 -11.931  1.00  0.83           H  
ATOM    569 3HD2 LEU A  35      -3.570  -1.253 -13.297  1.00  0.83           H  
ATOM    570  N   ARG A  36      -5.523   2.630 -14.094  1.00  0.95           N  
ATOM    571  CA  ARG A  36      -6.259   3.888 -14.084  1.00  0.95           C  
ATOM    572  C   ARG A  36      -6.222   4.481 -12.686  1.00  0.95           C  
ATOM    573  O   ARG A  36      -6.194   3.738 -11.726  1.00  0.95           O  
ATOM    574  CB  ARG A  36      -7.693   3.649 -14.539  1.00  0.95           C  
ATOM    575  CG  ARG A  36      -8.572   4.875 -14.571  1.00  0.95           C  
ATOM    576  CD  ARG A  36      -9.865   4.631 -15.245  1.00  0.95           C  
ATOM    577  NE  ARG A  36     -10.713   3.668 -14.549  1.00  0.95           N  
ATOM    578  CZ  ARG A  36     -11.552   3.980 -13.543  1.00  0.95           C  
ATOM    579  NH1 ARG A  36     -11.626   5.217 -13.107  1.00  0.95           N  
ATOM    580  NH2 ARG A  36     -12.309   3.045 -12.994  1.00  0.95           N  
ATOM    581  H   ARG A  36      -5.723   1.946 -13.361  1.00  0.95           H  
ATOM    582  HA  ARG A  36      -5.783   4.586 -14.775  1.00  0.95           H  
ATOM    583 1HB  ARG A  36      -7.687   3.224 -15.544  1.00  0.95           H  
ATOM    584 2HB  ARG A  36      -8.162   2.917 -13.880  1.00  0.95           H  
ATOM    585 1HG  ARG A  36      -8.794   5.173 -13.553  1.00  0.95           H  
ATOM    586 2HG  ARG A  36      -8.059   5.690 -15.087  1.00  0.95           H  
ATOM    587 1HD  ARG A  36     -10.409   5.571 -15.326  1.00  0.95           H  
ATOM    588 2HD  ARG A  36      -9.667   4.246 -16.231  1.00  0.95           H  
ATOM    589  HE  ARG A  36     -10.687   2.705 -14.858  1.00  0.95           H  
ATOM    590 1HH1 ARG A  36     -11.049   5.937 -13.525  1.00  0.95           H  
ATOM    591 2HH1 ARG A  36     -12.256   5.452 -12.354  1.00  0.95           H  
ATOM    592 1HH2 ARG A  36     -12.261   2.088 -13.326  1.00  0.95           H  
ATOM    593 2HH2 ARG A  36     -12.937   3.285 -12.242  1.00  0.95           H  
ATOM    594  N   THR A  37      -6.149   5.791 -12.553  1.00  1.15           N  
ATOM    595  CA  THR A  37      -6.203   6.400 -11.222  1.00  1.15           C  
ATOM    596  C   THR A  37      -7.568   7.055 -11.040  1.00  1.15           C  
ATOM    597  O   THR A  37      -8.394   6.994 -11.947  1.00  1.15           O  
ATOM    598  CB  THR A  37      -5.047   7.385 -10.995  1.00  1.15           C  
ATOM    599  OG1 THR A  37      -5.180   8.514 -11.859  1.00  1.15           O  
ATOM    600  CG2 THR A  37      -3.741   6.697 -11.267  1.00  1.15           C  
ATOM    601  H   THR A  37      -6.109   6.382 -13.373  1.00  1.15           H  
ATOM    602  HA  THR A  37      -6.117   5.619 -10.468  1.00  1.15           H  
ATOM    603  HB  THR A  37      -5.053   7.720  -9.958  1.00  1.15           H  
ATOM    604  HG1 THR A  37      -4.348   9.002 -11.880  1.00  1.15           H  
ATOM    605 1HG2 THR A  37      -2.948   7.395 -11.080  1.00  1.15           H  
ATOM    606 2HG2 THR A  37      -3.632   5.844 -10.611  1.00  1.15           H  
ATOM    607 3HG2 THR A  37      -3.708   6.362 -12.300  1.00  1.15           H  
ATOM    608  N   ARG A  38      -7.828   7.681  -9.889  1.00  1.43           N  
ATOM    609  CA  ARG A  38      -9.145   8.301  -9.680  1.00  1.43           C  
ATOM    610  C   ARG A  38      -9.454   9.377 -10.725  1.00  1.43           C  
ATOM    611  O   ARG A  38     -10.607   9.560 -11.118  1.00  1.43           O  
ATOM    612  CB  ARG A  38      -9.244   8.958  -8.313  1.00  1.43           C  
ATOM    613  CG  ARG A  38      -9.277   8.007  -7.155  1.00  1.43           C  
ATOM    614  CD  ARG A  38      -9.423   8.693  -5.834  1.00  1.43           C  
ATOM    615  NE  ARG A  38      -9.384   7.735  -4.741  1.00  1.43           N  
ATOM    616  CZ  ARG A  38      -9.467   8.010  -3.437  1.00  1.43           C  
ATOM    617  NH1 ARG A  38      -9.635   9.241  -3.004  1.00  1.43           N  
ATOM    618  NH2 ARG A  38      -9.370   6.999  -2.600  1.00  1.43           N  
ATOM    619  H   ARG A  38      -7.131   7.698  -9.157  1.00  1.43           H  
ATOM    620  HA  ARG A  38      -9.903   7.519  -9.749  1.00  1.43           H  
ATOM    621 1HB  ARG A  38      -8.397   9.623  -8.170  1.00  1.43           H  
ATOM    622 2HB  ARG A  38     -10.146   9.567  -8.270  1.00  1.43           H  
ATOM    623 1HG  ARG A  38     -10.084   7.284  -7.273  1.00  1.43           H  
ATOM    624 2HG  ARG A  38      -8.331   7.486  -7.143  1.00  1.43           H  
ATOM    625 1HD  ARG A  38      -8.609   9.401  -5.696  1.00  1.43           H  
ATOM    626 2HD  ARG A  38     -10.376   9.217  -5.796  1.00  1.43           H  
ATOM    627  HE  ARG A  38      -9.242   6.740  -4.973  1.00  1.43           H  
ATOM    628 1HH1 ARG A  38      -9.705  10.001  -3.664  1.00  1.43           H  
ATOM    629 2HH1 ARG A  38      -9.692   9.423  -2.014  1.00  1.43           H  
ATOM    630 1HH2 ARG A  38      -9.219   6.058  -3.006  1.00  1.43           H  
ATOM    631 2HH2 ARG A  38      -9.423   7.142  -1.606  1.00  1.43           H  
ATOM    632  N   HIS A  39      -8.424  10.095 -11.159  1.00  1.74           N  
ATOM    633  CA  HIS A  39      -8.582  11.130 -12.166  1.00  1.74           C  
ATOM    634  C   HIS A  39      -8.157  10.553 -13.508  1.00  1.74           C  
ATOM    635  O   HIS A  39      -6.963  10.414 -13.777  1.00  1.74           O  
ATOM    636  CB  HIS A  39      -7.732  12.350 -11.813  1.00  1.74           C  
ATOM    637  CG  HIS A  39      -8.134  12.993 -10.526  1.00  1.74           C  
ATOM    638  ND1 HIS A  39      -8.982  14.078 -10.468  1.00  1.74           N  
ATOM    639  CD2 HIS A  39      -7.812  12.697  -9.244  1.00  1.74           C  
ATOM    640  CE1 HIS A  39      -9.161  14.426  -9.205  1.00  1.74           C  
ATOM    641  NE2 HIS A  39      -8.461  13.604  -8.443  1.00  1.74           N  
ATOM    642  H   HIS A  39      -7.504   9.890 -10.799  1.00  1.74           H  
ATOM    643  HA  HIS A  39      -9.624  11.437 -12.238  1.00  1.74           H  
ATOM    644 1HB  HIS A  39      -6.684  12.056 -11.743  1.00  1.74           H  
ATOM    645 2HB  HIS A  39      -7.811  13.091 -12.598  1.00  1.74           H  
ATOM    646  HD2 HIS A  39      -7.159  11.890  -8.912  1.00  1.74           H  
ATOM    647  HE1 HIS A  39      -9.780  15.250  -8.852  1.00  1.74           H  
ATOM    648  HE2 HIS A  39      -8.410  13.634  -7.435  1.00  1.74           H  
ATOM    649  N   ASN A  40      -9.122  10.260 -14.383  1.00  1.98           N  
ATOM    650  CA  ASN A  40      -8.843   9.569 -15.654  1.00  1.98           C  
ATOM    651  C   ASN A  40      -8.215  10.499 -16.692  1.00  1.98           C  
ATOM    652  O   ASN A  40      -8.816  10.802 -17.722  1.00  1.98           O  
ATOM    653  CB  ASN A  40     -10.132   8.980 -16.214  1.00  1.98           C  
ATOM    654  CG  ASN A  40      -9.952   7.989 -17.385  1.00  1.98           C  
ATOM    655  OD1 ASN A  40      -9.015   7.175 -17.445  1.00  1.98           O  
ATOM    656  ND2 ASN A  40     -10.860   8.090 -18.333  1.00  1.98           N  
ATOM    657  H   ASN A  40     -10.081  10.450 -14.124  1.00  1.98           H  
ATOM    658  HA  ASN A  40      -8.131   8.764 -15.459  1.00  1.98           H  
ATOM    659 1HB  ASN A  40     -10.662   8.467 -15.409  1.00  1.98           H  
ATOM    660 2HB  ASN A  40     -10.774   9.796 -16.551  1.00  1.98           H  
ATOM    661 1HD2 ASN A  40     -10.817   7.530 -19.160  1.00  1.98           H  
ATOM    662 2HD2 ASN A  40     -11.590   8.770 -18.245  1.00  1.98           H  
ATOM    663  N   MET A  41      -7.006  10.959 -16.397  1.00  2.02           N  
ATOM    664  CA  MET A  41      -6.270  11.879 -17.247  1.00  2.02           C  
ATOM    665  C   MET A  41      -5.586  11.125 -18.384  1.00  2.02           C  
ATOM    666  O   MET A  41      -5.373  11.663 -19.469  1.00  2.02           O  
ATOM    667  CB  MET A  41      -5.233  12.620 -16.408  1.00  2.02           C  
ATOM    668  CG  MET A  41      -5.820  13.518 -15.316  1.00  2.02           C  
ATOM    669  SD  MET A  41      -6.898  14.818 -15.938  1.00  2.02           S  
ATOM    670  CE  MET A  41      -8.525  14.101 -15.682  1.00  2.02           C  
ATOM    671  H   MET A  41      -6.607  10.662 -15.512  1.00  2.02           H  
ATOM    672  HA  MET A  41      -6.969  12.593 -17.685  1.00  2.02           H  
ATOM    673 1HB  MET A  41      -4.582  11.892 -15.922  1.00  2.02           H  
ATOM    674 2HB  MET A  41      -4.610  13.234 -17.057  1.00  2.02           H  
ATOM    675 1HG  MET A  41      -6.391  12.901 -14.628  1.00  2.02           H  
ATOM    676 2HG  MET A  41      -5.008  13.983 -14.757  1.00  2.02           H  
ATOM    677 1HE  MET A  41      -9.287  14.805 -16.018  1.00  2.02           H  
ATOM    678 2HE  MET A  41      -8.612  13.189 -16.250  1.00  2.02           H  
ATOM    679 3HE  MET A  41      -8.671  13.889 -14.627  1.00  2.02           H  
ATOM    680  N   ASP A  42      -5.217   9.877 -18.096  1.00  1.85           N  
ATOM    681  CA  ASP A  42      -4.531   8.986 -19.023  1.00  1.85           C  
ATOM    682  C   ASP A  42      -4.687   7.549 -18.521  1.00  1.85           C  
ATOM    683  O   ASP A  42      -5.186   7.330 -17.417  1.00  1.85           O  
ATOM    684  CB  ASP A  42      -3.043   9.374 -19.143  1.00  1.85           C  
ATOM    685  CG  ASP A  42      -2.398   8.980 -20.491  1.00  1.85           C  
ATOM    686  OD1 ASP A  42      -2.922   8.103 -21.153  1.00  1.85           O  
ATOM    687  OD2 ASP A  42      -1.392   9.567 -20.839  1.00  1.85           O  
ATOM    688  H   ASP A  42      -5.441   9.528 -17.179  1.00  1.85           H  
ATOM    689  HA  ASP A  42      -5.000   9.063 -20.005  1.00  1.85           H  
ATOM    690 1HB  ASP A  42      -2.935  10.451 -19.013  1.00  1.85           H  
ATOM    691 2HB  ASP A  42      -2.482   8.890 -18.342  1.00  1.85           H  
ATOM    692  N   ARG A  43      -4.255   6.582 -19.322  1.00  1.56           N  
ATOM    693  CA  ARG A  43      -4.267   5.167 -18.902  1.00  1.56           C  
ATOM    694  C   ARG A  43      -2.977   4.452 -19.298  1.00  1.56           C  
ATOM    695  O   ARG A  43      -2.416   4.714 -20.364  1.00  1.56           O  
ATOM    696  CB  ARG A  43      -5.468   4.411 -19.459  1.00  1.56           C  
ATOM    697  CG  ARG A  43      -6.829   4.879 -18.941  1.00  1.56           C  
ATOM    698  CD  ARG A  43      -7.930   4.002 -19.407  1.00  1.56           C  
ATOM    699  NE  ARG A  43      -9.230   4.462 -18.940  1.00  1.56           N  
ATOM    700  CZ  ARG A  43     -10.388   3.769 -19.109  1.00  1.56           C  
ATOM    701  NH1 ARG A  43     -10.373   2.609 -19.729  1.00  1.56           N  
ATOM    702  NH2 ARG A  43     -11.539   4.245 -18.657  1.00  1.56           N  
ATOM    703  H   ARG A  43      -3.858   6.869 -20.221  1.00  1.56           H  
ATOM    704  HA  ARG A  43      -4.342   5.131 -17.814  1.00  1.56           H  
ATOM    705 1HB  ARG A  43      -5.475   4.488 -20.543  1.00  1.56           H  
ATOM    706 2HB  ARG A  43      -5.366   3.364 -19.205  1.00  1.56           H  
ATOM    707 1HG  ARG A  43      -6.821   4.870 -17.847  1.00  1.56           H  
ATOM    708 2HG  ARG A  43      -7.032   5.892 -19.289  1.00  1.56           H  
ATOM    709 1HD  ARG A  43      -7.945   3.980 -20.495  1.00  1.56           H  
ATOM    710 2HD  ARG A  43      -7.771   2.996 -19.024  1.00  1.56           H  
ATOM    711  HE  ARG A  43      -9.261   5.374 -18.459  1.00  1.56           H  
ATOM    712 1HH1 ARG A  43      -9.506   2.237 -20.086  1.00  1.56           H  
ATOM    713 2HH1 ARG A  43     -11.233   2.095 -19.858  1.00  1.56           H  
ATOM    714 1HH2 ARG A  43     -11.577   5.136 -18.182  1.00  1.56           H  
ATOM    715 2HH2 ARG A  43     -12.389   3.718 -18.795  1.00  1.56           H  
ATOM    716  N   THR A  44      -2.526   3.515 -18.468  1.00  1.27           N  
ATOM    717  CA  THR A  44      -1.291   2.795 -18.781  1.00  1.27           C  
ATOM    718  C   THR A  44      -1.466   1.288 -18.865  1.00  1.27           C  
ATOM    719  O   THR A  44      -2.059   0.674 -17.982  1.00  1.27           O  
ATOM    720  CB  THR A  44      -0.219   3.125 -17.730  1.00  1.27           C  
ATOM    721  OG1 THR A  44       0.038   4.537 -17.736  1.00  1.27           O  
ATOM    722  CG2 THR A  44       1.083   2.377 -18.004  1.00  1.27           C  
ATOM    723  H   THR A  44      -3.042   3.316 -17.606  1.00  1.27           H  
ATOM    724  HA  THR A  44      -0.930   3.135 -19.752  1.00  1.27           H  
ATOM    725  HB  THR A  44      -0.588   2.838 -16.745  1.00  1.27           H  
ATOM    726  HG1 THR A  44       0.426   4.784 -18.585  1.00  1.27           H  
ATOM    727 1HG2 THR A  44       1.809   2.631 -17.247  1.00  1.27           H  
ATOM    728 2HG2 THR A  44       0.913   1.309 -17.985  1.00  1.27           H  
ATOM    729 3HG2 THR A  44       1.473   2.660 -18.982  1.00  1.27           H  
ATOM    730  N   THR A  45      -0.938   0.673 -19.915  1.00  1.04           N  
ATOM    731  CA  THR A  45      -1.037  -0.778 -20.008  1.00  1.04           C  
ATOM    732  C   THR A  45       0.217  -1.384 -19.406  1.00  1.04           C  
ATOM    733  O   THR A  45       1.324  -0.951 -19.722  1.00  1.04           O  
ATOM    734  CB  THR A  45      -1.203  -1.268 -21.454  1.00  1.04           C  
ATOM    735  OG1 THR A  45      -2.394  -0.710 -22.026  1.00  1.04           O  
ATOM    736  CG2 THR A  45      -1.331  -2.790 -21.458  1.00  1.04           C  
ATOM    737  H   THR A  45      -0.461   1.206 -20.632  1.00  1.04           H  
ATOM    738  HA  THR A  45      -1.889  -1.125 -19.431  1.00  1.04           H  
ATOM    739  HB  THR A  45      -0.342  -0.967 -22.048  1.00  1.04           H  
ATOM    740  HG1 THR A  45      -3.159  -1.109 -21.609  1.00  1.04           H  
ATOM    741 1HG2 THR A  45      -1.460  -3.143 -22.479  1.00  1.04           H  
ATOM    742 2HG2 THR A  45      -0.435  -3.244 -21.035  1.00  1.04           H  
ATOM    743 3HG2 THR A  45      -2.198  -3.082 -20.861  1.00  1.04           H  
ATOM    744  N   CYS A  46       0.039  -2.339 -18.505  1.00  0.90           N  
ATOM    745  CA  CYS A  46       1.158  -3.007 -17.855  1.00  0.90           C  
ATOM    746  C   CYS A  46       1.111  -4.524 -18.083  1.00  0.90           C  
ATOM    747  O   CYS A  46       0.036  -5.113 -18.288  1.00  0.90           O  
ATOM    748  CB  CYS A  46       1.166  -2.678 -16.359  1.00  0.90           C  
ATOM    749  SG  CYS A  46       1.359  -0.894 -15.989  1.00  0.90           S  
ATOM    750  H   CYS A  46      -0.913  -2.628 -18.289  1.00  0.90           H  
ATOM    751  HA  CYS A  46       2.090  -2.631 -18.284  1.00  0.90           H  
ATOM    752 1HB  CYS A  46       0.239  -3.025 -15.896  1.00  0.90           H  
ATOM    753 2HB  CYS A  46       1.993  -3.213 -15.885  1.00  0.90           H  
ATOM    754  HG  CYS A  46       2.349  -0.687 -16.853  1.00  0.90           H  
ATOM    755  N   THR A  47       2.277  -5.165 -18.007  1.00  0.85           N  
ATOM    756  CA  THR A  47       2.389  -6.617 -18.147  1.00  0.85           C  
ATOM    757  C   THR A  47       2.518  -7.277 -16.785  1.00  0.85           C  
ATOM    758  O   THR A  47       3.235  -6.787 -15.910  1.00  0.85           O  
ATOM    759  CB  THR A  47       3.584  -7.008 -19.037  1.00  0.85           C  
ATOM    760  OG1 THR A  47       3.391  -6.476 -20.360  1.00  0.85           O  
ATOM    761  CG2 THR A  47       3.761  -8.525 -19.113  1.00  0.85           C  
ATOM    762  H   THR A  47       3.138  -4.638 -17.835  1.00  0.85           H  
ATOM    763  HA  THR A  47       1.485  -6.998 -18.619  1.00  0.85           H  
ATOM    764  HB  THR A  47       4.490  -6.583 -18.613  1.00  0.85           H  
ATOM    765  HG1 THR A  47       4.170  -6.667 -20.893  1.00  0.85           H  
ATOM    766 1HG2 THR A  47       4.620  -8.754 -19.742  1.00  0.85           H  
ATOM    767 2HG2 THR A  47       3.933  -8.928 -18.120  1.00  0.85           H  
ATOM    768 3HG2 THR A  47       2.867  -8.977 -19.537  1.00  0.85           H  
ATOM    769  N   ILE A  48       1.781  -8.358 -16.592  1.00  0.87           N  
ATOM    770  CA  ILE A  48       1.842  -9.086 -15.335  1.00  0.87           C  
ATOM    771  C   ILE A  48       2.713 -10.321 -15.500  1.00  0.87           C  
ATOM    772  O   ILE A  48       2.536 -11.103 -16.434  1.00  0.87           O  
ATOM    773  CB  ILE A  48       0.449  -9.519 -14.861  1.00  0.87           C  
ATOM    774  CG1 ILE A  48      -0.471  -8.329 -14.770  1.00  0.87           C  
ATOM    775  CG2 ILE A  48       0.545 -10.207 -13.495  1.00  0.87           C  
ATOM    776  CD1 ILE A  48       0.021  -7.313 -13.829  1.00  0.87           C  
ATOM    777  H   ILE A  48       1.211  -8.706 -17.359  1.00  0.87           H  
ATOM    778  HA  ILE A  48       2.286  -8.447 -14.575  1.00  0.87           H  
ATOM    779  HB  ILE A  48       0.029 -10.206 -15.580  1.00  0.87           H  
ATOM    780 1HG1 ILE A  48      -0.568  -7.875 -15.754  1.00  0.87           H  
ATOM    781 2HG1 ILE A  48      -1.449  -8.665 -14.455  1.00  0.87           H  
ATOM    782 1HG2 ILE A  48      -0.448 -10.517 -13.190  1.00  0.87           H  
ATOM    783 2HG2 ILE A  48       1.187 -11.084 -13.562  1.00  0.87           H  
ATOM    784 3HG2 ILE A  48       0.959  -9.510 -12.764  1.00  0.87           H  
ATOM    785 1HD1 ILE A  48      -0.660  -6.483 -13.791  1.00  0.87           H  
ATOM    786 2HD1 ILE A  48       0.109  -7.752 -12.837  1.00  0.87           H  
ATOM    787 3HD1 ILE A  48       0.997  -6.972 -14.159  1.00  0.87           H  
ATOM    788  N   ARG A  49       3.672 -10.484 -14.605  1.00  0.95           N  
ATOM    789  CA  ARG A  49       4.557 -11.637 -14.665  1.00  0.95           C  
ATOM    790  C   ARG A  49       4.504 -12.390 -13.353  1.00  0.95           C  
ATOM    791  O   ARG A  49       4.218 -11.803 -12.308  1.00  0.95           O  
ATOM    792  CB  ARG A  49       5.981 -11.216 -14.972  1.00  0.95           C  
ATOM    793  CG  ARG A  49       6.171 -10.584 -16.324  1.00  0.95           C  
ATOM    794  CD  ARG A  49       7.576 -10.241 -16.560  1.00  0.95           C  
ATOM    795  NE  ARG A  49       7.735  -9.459 -17.762  1.00  0.95           N  
ATOM    796  CZ  ARG A  49       8.005  -9.942 -18.991  1.00  0.95           C  
ATOM    797  NH1 ARG A  49       8.180 -11.238 -19.175  1.00  0.95           N  
ATOM    798  NH2 ARG A  49       8.098  -9.110 -20.014  1.00  0.95           N  
ATOM    799  H   ARG A  49       3.782  -9.780 -13.875  1.00  0.95           H  
ATOM    800  HA  ARG A  49       4.219 -12.304 -15.458  1.00  0.95           H  
ATOM    801 1HB  ARG A  49       6.285 -10.471 -14.243  1.00  0.95           H  
ATOM    802 2HB  ARG A  49       6.656 -12.069 -14.883  1.00  0.95           H  
ATOM    803 1HG  ARG A  49       5.834 -11.264 -17.105  1.00  0.95           H  
ATOM    804 2HG  ARG A  49       5.595  -9.655 -16.372  1.00  0.95           H  
ATOM    805 1HD  ARG A  49       7.956  -9.682 -15.727  1.00  0.95           H  
ATOM    806 2HD  ARG A  49       8.157 -11.155 -16.668  1.00  0.95           H  
ATOM    807  HE  ARG A  49       7.586  -8.457 -17.659  1.00  0.95           H  
ATOM    808 1HH1 ARG A  49       8.110 -11.873 -18.392  1.00  0.95           H  
ATOM    809 2HH1 ARG A  49       8.384 -11.592 -20.098  1.00  0.95           H  
ATOM    810 1HH2 ARG A  49       7.953  -8.091 -19.868  1.00  0.95           H  
ATOM    811 2HH2 ARG A  49       8.302  -9.456 -20.934  1.00  0.95           H  
ATOM    812  N   THR A  50       4.773 -13.691 -13.397  1.00  1.08           N  
ATOM    813  CA  THR A  50       4.762 -14.480 -12.172  1.00  1.08           C  
ATOM    814  C   THR A  50       6.132 -15.070 -11.886  1.00  1.08           C  
ATOM    815  O   THR A  50       6.782 -15.627 -12.773  1.00  1.08           O  
ATOM    816  CB  THR A  50       3.715 -15.606 -12.242  1.00  1.08           C  
ATOM    817  OG1 THR A  50       2.421 -15.040 -12.448  1.00  1.08           O  
ATOM    818  CG2 THR A  50       3.697 -16.385 -10.926  1.00  1.08           C  
ATOM    819  H   THR A  50       4.993 -14.135 -14.278  1.00  1.08           H  
ATOM    820  HA  THR A  50       4.504 -13.832 -11.339  1.00  1.08           H  
ATOM    821  HB  THR A  50       3.949 -16.281 -13.063  1.00  1.08           H  
ATOM    822  HG1 THR A  50       2.288 -14.346 -11.806  1.00  1.08           H  
ATOM    823 1HG2 THR A  50       2.944 -17.167 -10.981  1.00  1.08           H  
ATOM    824 2HG2 THR A  50       4.669 -16.838 -10.746  1.00  1.08           H  
ATOM    825 3HG2 THR A  50       3.456 -15.704 -10.106  1.00  1.08           H  
ATOM    826  N   TYR A  51       6.560 -14.931 -10.640  1.00  1.28           N  
ATOM    827  CA  TYR A  51       7.845 -15.433 -10.188  1.00  1.28           C  
ATOM    828  C   TYR A  51       7.694 -16.345  -8.978  1.00  1.28           C  
ATOM    829  O   TYR A  51       6.762 -16.207  -8.184  1.00  1.28           O  
ATOM    830  CB  TYR A  51       8.754 -14.258  -9.831  1.00  1.28           C  
ATOM    831  CG  TYR A  51       9.094 -13.327 -11.002  1.00  1.28           C  
ATOM    832  CD1 TYR A  51       8.221 -12.316 -11.363  1.00  1.28           C  
ATOM    833  CD2 TYR A  51      10.290 -13.467 -11.680  1.00  1.28           C  
ATOM    834  CE1 TYR A  51       8.529 -11.446 -12.381  1.00  1.28           C  
ATOM    835  CE2 TYR A  51      10.603 -12.598 -12.714  1.00  1.28           C  
ATOM    836  CZ  TYR A  51       9.726 -11.588 -13.061  1.00  1.28           C  
ATOM    837  OH  TYR A  51      10.044 -10.723 -14.082  1.00  1.28           O  
ATOM    838  H   TYR A  51       5.955 -14.444  -9.979  1.00  1.28           H  
ATOM    839  HA  TYR A  51       8.300 -16.013 -10.990  1.00  1.28           H  
ATOM    840 1HB  TYR A  51       8.275 -13.663  -9.053  1.00  1.28           H  
ATOM    841 2HB  TYR A  51       9.687 -14.640  -9.416  1.00  1.28           H  
ATOM    842  HD1 TYR A  51       7.296 -12.217 -10.843  1.00  1.28           H  
ATOM    843  HD2 TYR A  51      10.986 -14.257 -11.399  1.00  1.28           H  
ATOM    844  HE1 TYR A  51       7.836 -10.656 -12.646  1.00  1.28           H  
ATOM    845  HE2 TYR A  51      11.547 -12.707 -13.249  1.00  1.28           H  
ATOM    846  HH  TYR A  51      10.875 -10.994 -14.482  1.00  1.28           H  
ATOM    847  N   ILE A  52       8.618 -17.280  -8.817  1.00  1.53           N  
ATOM    848  CA  ILE A  52       8.611 -18.118  -7.621  1.00  1.53           C  
ATOM    849  C   ILE A  52       9.420 -17.406  -6.552  1.00  1.53           C  
ATOM    850  O   ILE A  52      10.534 -16.954  -6.820  1.00  1.53           O  
ATOM    851  CB  ILE A  52       9.175 -19.511  -7.904  1.00  1.53           C  
ATOM    852  CG1 ILE A  52       8.305 -20.213  -8.944  1.00  1.53           C  
ATOM    853  CG2 ILE A  52       9.202 -20.310  -6.612  1.00  1.53           C  
ATOM    854  CD1 ILE A  52       8.904 -21.477  -9.489  1.00  1.53           C  
ATOM    855  H   ILE A  52       9.350 -17.390  -9.505  1.00  1.53           H  
ATOM    856  HA  ILE A  52       7.592 -18.232  -7.260  1.00  1.53           H  
ATOM    857  HB  ILE A  52      10.184 -19.429  -8.306  1.00  1.53           H  
ATOM    858 1HG1 ILE A  52       7.362 -20.469  -8.481  1.00  1.53           H  
ATOM    859 2HG1 ILE A  52       8.116 -19.530  -9.773  1.00  1.53           H  
ATOM    860 1HG2 ILE A  52       9.598 -21.304  -6.804  1.00  1.53           H  
ATOM    861 2HG2 ILE A  52       9.835 -19.806  -5.877  1.00  1.53           H  
ATOM    862 3HG2 ILE A  52       8.185 -20.395  -6.210  1.00  1.53           H  
ATOM    863 1HD1 ILE A  52       8.222 -21.921 -10.213  1.00  1.53           H  
ATOM    864 2HD1 ILE A  52       9.853 -21.249  -9.977  1.00  1.53           H  
ATOM    865 3HD1 ILE A  52       9.074 -22.179  -8.673  1.00  1.53           H  
ATOM    866  N   ARG A  53       8.842 -17.225  -5.373  1.00  1.82           N  
ATOM    867  CA  ARG A  53       9.539 -16.475  -4.334  1.00  1.82           C  
ATOM    868  C   ARG A  53      10.828 -17.152  -3.865  1.00  1.82           C  
ATOM    869  O   ARG A  53      10.844 -18.338  -3.516  1.00  1.82           O  
ATOM    870  CB  ARG A  53       8.613 -16.211  -3.166  1.00  1.82           C  
ATOM    871  CG  ARG A  53       9.212 -15.363  -2.047  1.00  1.82           C  
ATOM    872  CD  ARG A  53       8.203 -15.019  -1.009  1.00  1.82           C  
ATOM    873  NE  ARG A  53       8.797 -14.292   0.106  1.00  1.82           N  
ATOM    874  CZ  ARG A  53       8.100 -13.645   1.060  1.00  1.82           C  
ATOM    875  NH1 ARG A  53       6.787 -13.617   1.008  1.00  1.82           N  
ATOM    876  NH2 ARG A  53       8.737 -13.033   2.046  1.00  1.82           N  
ATOM    877  H   ARG A  53       7.919 -17.628  -5.188  1.00  1.82           H  
ATOM    878  HA  ARG A  53       9.807 -15.504  -4.752  1.00  1.82           H  
ATOM    879 1HB  ARG A  53       7.721 -15.697  -3.527  1.00  1.82           H  
ATOM    880 2HB  ARG A  53       8.286 -17.164  -2.743  1.00  1.82           H  
ATOM    881 1HG  ARG A  53      10.028 -15.912  -1.569  1.00  1.82           H  
ATOM    882 2HG  ARG A  53       9.596 -14.433  -2.469  1.00  1.82           H  
ATOM    883 1HD  ARG A  53       7.427 -14.394  -1.447  1.00  1.82           H  
ATOM    884 2HD  ARG A  53       7.757 -15.935  -0.623  1.00  1.82           H  
ATOM    885  HE  ARG A  53       9.806 -14.290   0.176  1.00  1.82           H  
ATOM    886 1HH1 ARG A  53       6.303 -14.072   0.243  1.00  1.82           H  
ATOM    887 2HH1 ARG A  53       6.263 -13.127   1.717  1.00  1.82           H  
ATOM    888 1HH2 ARG A  53       9.747 -13.052   2.084  1.00  1.82           H  
ATOM    889 2HH2 ARG A  53       8.215 -12.546   2.759  1.00  1.82           H  
ATOM    890  N   GLU A  54      11.908 -16.372  -3.821  1.00  2.10           N  
ATOM    891  CA  GLU A  54      13.202 -16.902  -3.415  1.00  2.10           C  
ATOM    892  C   GLU A  54      13.132 -17.501  -2.027  1.00  2.10           C  
ATOM    893  O   GLU A  54      12.535 -16.919  -1.120  1.00  2.10           O  
ATOM    894  CB  GLU A  54      14.277 -15.811  -3.460  1.00  2.10           C  
ATOM    895  CG  GLU A  54      14.642 -15.350  -4.875  1.00  2.10           C  
ATOM    896  CD  GLU A  54      15.745 -14.310  -4.915  1.00  2.10           C  
ATOM    897  OE1 GLU A  54      16.174 -13.877  -3.872  1.00  2.10           O  
ATOM    898  OE2 GLU A  54      16.156 -13.954  -5.996  1.00  2.10           O  
ATOM    899  H   GLU A  54      11.834 -15.408  -4.112  1.00  2.10           H  
ATOM    900  HA  GLU A  54      13.483 -17.692  -4.112  1.00  2.10           H  
ATOM    901 1HB  GLU A  54      13.937 -14.942  -2.899  1.00  2.10           H  
ATOM    902 2HB  GLU A  54      15.186 -16.178  -2.977  1.00  2.10           H  
ATOM    903 1HG  GLU A  54      14.958 -16.218  -5.453  1.00  2.10           H  
ATOM    904 2HG  GLU A  54      13.749 -14.943  -5.350  1.00  2.10           H  
ATOM    905  N   ASP A  55      13.715 -18.692  -1.902  1.00  2.29           N  
ATOM    906  CA  ASP A  55      13.789 -19.497  -0.680  1.00  2.29           C  
ATOM    907  C   ASP A  55      12.437 -20.003  -0.159  1.00  2.29           C  
ATOM    908  O   ASP A  55      12.392 -20.654   0.887  1.00  2.29           O  
ATOM    909  CB  ASP A  55      14.500 -18.725   0.435  1.00  2.29           C  
ATOM    910  CG  ASP A  55      15.966 -18.421   0.103  1.00  2.29           C  
ATOM    911  OD1 ASP A  55      16.633 -19.291  -0.410  1.00  2.29           O  
ATOM    912  OD2 ASP A  55      16.399 -17.325   0.361  1.00  2.29           O  
ATOM    913  H   ASP A  55      14.158 -19.069  -2.727  1.00  2.29           H  
ATOM    914  HA  ASP A  55      14.395 -20.375  -0.906  1.00  2.29           H  
ATOM    915 1HB  ASP A  55      13.980 -17.794   0.645  1.00  2.29           H  
ATOM    916 2HB  ASP A  55      14.471 -19.317   1.349  1.00  2.29           H  
ATOM    917  N   LYS A  56      11.355 -19.756  -0.904  1.00  2.35           N  
ATOM    918  CA  LYS A  56      10.020 -20.220  -0.550  1.00  2.35           C  
ATOM    919  C   LYS A  56       9.339 -20.800  -1.789  1.00  2.35           C  
ATOM    920  O   LYS A  56       8.362 -20.224  -2.269  1.00  2.35           O  
ATOM    921  CB  LYS A  56       9.165 -19.069  -0.004  1.00  2.35           C  
ATOM    922  CG  LYS A  56       9.664 -18.402   1.272  1.00  2.35           C  
ATOM    923  CD  LYS A  56       9.557 -19.358   2.454  1.00  2.35           C  
ATOM    924  CE  LYS A  56       9.982 -18.704   3.755  1.00  2.35           C  
ATOM    925  NZ  LYS A  56       9.901 -19.656   4.898  1.00  2.35           N  
ATOM    926  H   LYS A  56      11.443 -19.214  -1.766  1.00  2.35           H  
ATOM    927  HA  LYS A  56      10.092 -20.972   0.229  1.00  2.35           H  
ATOM    928 1HB  LYS A  56       9.094 -18.300  -0.767  1.00  2.35           H  
ATOM    929 2HB  LYS A  56       8.153 -19.435   0.186  1.00  2.35           H  
ATOM    930 1HG  LYS A  56      10.702 -18.089   1.146  1.00  2.35           H  
ATOM    931 2HG  LYS A  56       9.063 -17.518   1.474  1.00  2.35           H  
ATOM    932 1HD  LYS A  56       8.524 -19.707   2.548  1.00  2.35           H  
ATOM    933 2HD  LYS A  56      10.189 -20.229   2.274  1.00  2.35           H  
ATOM    934 1HE  LYS A  56      11.009 -18.353   3.657  1.00  2.35           H  
ATOM    935 2HE  LYS A  56       9.333 -17.852   3.957  1.00  2.35           H  
ATOM    936 1HZ  LYS A  56      10.191 -19.195   5.748  1.00  2.35           H  
ATOM    937 2HZ  LYS A  56       8.948 -19.981   4.996  1.00  2.35           H  
ATOM    938 3HZ  LYS A  56      10.507 -20.445   4.715  1.00  2.35           H  
ATOM    939  N   PRO A  57       9.766 -21.980  -2.283  1.00  2.27           N  
ATOM    940  CA  PRO A  57       9.348 -22.568  -3.549  1.00  2.27           C  
ATOM    941  C   PRO A  57       7.857 -22.874  -3.580  1.00  2.27           C  
ATOM    942  O   PRO A  57       7.259 -23.003  -4.649  1.00  2.27           O  
ATOM    943  CB  PRO A  57      10.189 -23.845  -3.622  1.00  2.27           C  
ATOM    944  CG  PRO A  57      10.538 -24.164  -2.184  1.00  2.27           C  
ATOM    945  CD  PRO A  57      10.690 -22.827  -1.505  1.00  2.27           C  
ATOM    946  HA  PRO A  57       9.617 -21.882  -4.358  1.00  2.27           H  
ATOM    947 1HB  PRO A  57       9.605 -24.645  -4.100  1.00  2.27           H  
ATOM    948 2HB  PRO A  57      11.074 -23.674  -4.251  1.00  2.27           H  
ATOM    949 1HG  PRO A  57       9.733 -24.766  -1.726  1.00  2.27           H  
ATOM    950 2HG  PRO A  57      11.453 -24.771  -2.137  1.00  2.27           H  
ATOM    951 1HD  PRO A  57      10.359 -22.954  -0.465  1.00  2.27           H  
ATOM    952 2HD  PRO A  57      11.721 -22.466  -1.581  1.00  2.27           H  
ATOM    953  N   GLU A  58       7.262 -22.986  -2.397  1.00  2.05           N  
ATOM    954  CA  GLU A  58       5.845 -23.244  -2.245  1.00  2.05           C  
ATOM    955  C   GLU A  58       4.939 -22.069  -2.659  1.00  2.05           C  
ATOM    956  O   GLU A  58       3.728 -22.259  -2.808  1.00  2.05           O  
ATOM    957  CB  GLU A  58       5.527 -23.669  -0.800  1.00  2.05           C  
ATOM    958  CG  GLU A  58       5.913 -22.661   0.311  1.00  2.05           C  
ATOM    959  CD  GLU A  58       7.280 -22.909   0.942  1.00  2.05           C  
ATOM    960  OE1 GLU A  58       8.022 -23.726   0.447  1.00  2.05           O  
ATOM    961  OE2 GLU A  58       7.569 -22.275   1.935  1.00  2.05           O  
ATOM    962  H   GLU A  58       7.811 -22.881  -1.561  1.00  2.05           H  
ATOM    963  HA  GLU A  58       5.595 -24.084  -2.892  1.00  2.05           H  
ATOM    964 1HB  GLU A  58       4.458 -23.858  -0.710  1.00  2.05           H  
ATOM    965 2HB  GLU A  58       6.041 -24.605  -0.582  1.00  2.05           H  
ATOM    966 1HG  GLU A  58       5.947 -21.674  -0.129  1.00  2.05           H  
ATOM    967 2HG  GLU A  58       5.147 -22.660   1.082  1.00  2.05           H  
ATOM    968  N   LYS A  59       5.499 -20.859  -2.827  1.00  1.78           N  
ATOM    969  CA  LYS A  59       4.666 -19.711  -3.186  1.00  1.78           C  
ATOM    970  C   LYS A  59       5.135 -18.932  -4.407  1.00  1.78           C  
ATOM    971  O   LYS A  59       6.331 -18.699  -4.618  1.00  1.78           O  
ATOM    972  CB  LYS A  59       4.556 -18.736  -2.011  1.00  1.78           C  
ATOM    973  CG  LYS A  59       3.829 -19.283  -0.783  1.00  1.78           C  
ATOM    974  CD  LYS A  59       3.734 -18.246   0.326  1.00  1.78           C  
ATOM    975  CE  LYS A  59       3.021 -18.816   1.547  1.00  1.78           C  
ATOM    976  NZ  LYS A  59       2.910 -17.818   2.648  1.00  1.78           N  
ATOM    977  H   LYS A  59       6.507 -20.739  -2.700  1.00  1.78           H  
ATOM    978  HA  LYS A  59       3.666 -20.079  -3.411  1.00  1.78           H  
ATOM    979 1HB  LYS A  59       5.562 -18.443  -1.699  1.00  1.78           H  
ATOM    980 2HB  LYS A  59       4.039 -17.832  -2.340  1.00  1.78           H  
ATOM    981 1HG  LYS A  59       2.824 -19.595  -1.070  1.00  1.78           H  
ATOM    982 2HG  LYS A  59       4.349 -20.141  -0.402  1.00  1.78           H  
ATOM    983 1HD  LYS A  59       4.740 -17.931   0.614  1.00  1.78           H  
ATOM    984 2HD  LYS A  59       3.186 -17.374  -0.033  1.00  1.78           H  
ATOM    985 1HE  LYS A  59       2.021 -19.135   1.257  1.00  1.78           H  
ATOM    986 2HE  LYS A  59       3.577 -19.682   1.910  1.00  1.78           H  
ATOM    987 1HZ  LYS A  59       2.433 -18.236   3.434  1.00  1.78           H  
ATOM    988 2HZ  LYS A  59       3.833 -17.524   2.933  1.00  1.78           H  
ATOM    989 3HZ  LYS A  59       2.387 -17.017   2.326  1.00  1.78           H  
ATOM    990  N   LYS A  60       4.151 -18.473  -5.170  1.00  1.52           N  
ATOM    991  CA  LYS A  60       4.378 -17.635  -6.335  1.00  1.52           C  
ATOM    992  C   LYS A  60       3.837 -16.241  -6.092  1.00  1.52           C  
ATOM    993  O   LYS A  60       2.884 -16.064  -5.328  1.00  1.52           O  
ATOM    994  CB  LYS A  60       3.732 -18.251  -7.572  1.00  1.52           C  
ATOM    995  CG  LYS A  60       4.361 -19.556  -8.009  1.00  1.52           C  
ATOM    996  CD  LYS A  60       3.686 -20.116  -9.250  1.00  1.52           C  
ATOM    997  CE  LYS A  60       4.328 -21.425  -9.692  1.00  1.52           C  
ATOM    998  NZ  LYS A  60       3.643 -22.001 -10.887  1.00  1.52           N  
ATOM    999  H   LYS A  60       3.200 -18.718  -4.930  1.00  1.52           H  
ATOM   1000  HA  LYS A  60       5.448 -17.546  -6.506  1.00  1.52           H  
ATOM   1001 1HB  LYS A  60       2.672 -18.419  -7.392  1.00  1.52           H  
ATOM   1002 2HB  LYS A  60       3.818 -17.553  -8.389  1.00  1.52           H  
ATOM   1003 1HG  LYS A  60       5.399 -19.357  -8.238  1.00  1.52           H  
ATOM   1004 2HG  LYS A  60       4.315 -20.287  -7.203  1.00  1.52           H  
ATOM   1005 1HD  LYS A  60       2.629 -20.287  -9.046  1.00  1.52           H  
ATOM   1006 2HD  LYS A  60       3.770 -19.396 -10.061  1.00  1.52           H  
ATOM   1007 1HE  LYS A  60       5.373 -21.243  -9.938  1.00  1.52           H  
ATOM   1008 2HE  LYS A  60       4.278 -22.143  -8.873  1.00  1.52           H  
ATOM   1009 1HZ  LYS A  60       4.095 -22.865 -11.151  1.00  1.52           H  
ATOM   1010 2HZ  LYS A  60       2.674 -22.184 -10.663  1.00  1.52           H  
ATOM   1011 3HZ  LYS A  60       3.693 -21.346 -11.654  1.00  1.52           H  
ATOM   1012  N   GLU A  61       4.444 -15.264  -6.751  1.00  1.29           N  
ATOM   1013  CA  GLU A  61       4.040 -13.873  -6.632  1.00  1.29           C  
ATOM   1014  C   GLU A  61       3.904 -13.193  -7.986  1.00  1.29           C  
ATOM   1015  O   GLU A  61       4.672 -13.464  -8.914  1.00  1.29           O  
ATOM   1016  CB  GLU A  61       5.084 -13.121  -5.798  1.00  1.29           C  
ATOM   1017  CG  GLU A  61       5.222 -13.566  -4.346  1.00  1.29           C  
ATOM   1018  CD  GLU A  61       6.269 -12.789  -3.595  1.00  1.29           C  
ATOM   1019  OE1 GLU A  61       7.342 -12.588  -4.131  1.00  1.29           O  
ATOM   1020  OE2 GLU A  61       6.003 -12.407  -2.479  1.00  1.29           O  
ATOM   1021  H   GLU A  61       5.234 -15.508  -7.346  1.00  1.29           H  
ATOM   1022  HA  GLU A  61       3.074 -13.830  -6.130  1.00  1.29           H  
ATOM   1023 1HB  GLU A  61       6.049 -13.298  -6.236  1.00  1.29           H  
ATOM   1024 2HB  GLU A  61       4.888 -12.049  -5.830  1.00  1.29           H  
ATOM   1025 1HG  GLU A  61       4.262 -13.447  -3.845  1.00  1.29           H  
ATOM   1026 2HG  GLU A  61       5.486 -14.621  -4.322  1.00  1.29           H  
ATOM   1027  N   MET A  62       2.935 -12.284  -8.096  1.00  1.12           N  
ATOM   1028  CA  MET A  62       2.801 -11.500  -9.317  1.00  1.12           C  
ATOM   1029  C   MET A  62       3.411 -10.129  -9.197  1.00  1.12           C  
ATOM   1030  O   MET A  62       3.332  -9.491  -8.143  1.00  1.12           O  
ATOM   1031  CB  MET A  62       1.367 -11.352  -9.763  1.00  1.12           C  
ATOM   1032  CG  MET A  62       0.713 -12.591 -10.220  1.00  1.12           C  
ATOM   1033  SD  MET A  62      -0.939 -12.259 -10.722  1.00  1.12           S  
ATOM   1034  CE  MET A  62      -1.461 -13.796 -11.378  1.00  1.12           C  
ATOM   1035  H   MET A  62       2.316 -12.114  -7.315  1.00  1.12           H  
ATOM   1036  HA  MET A  62       3.335 -12.017 -10.106  1.00  1.12           H  
ATOM   1037 1HB  MET A  62       0.777 -10.932  -8.955  1.00  1.12           H  
ATOM   1038 2HB  MET A  62       1.330 -10.640 -10.585  1.00  1.12           H  
ATOM   1039 1HG  MET A  62       1.256 -12.978 -11.072  1.00  1.12           H  
ATOM   1040 2HG  MET A  62       0.707 -13.343  -9.433  1.00  1.12           H  
ATOM   1041 1HE  MET A  62      -2.463 -13.685 -11.736  1.00  1.12           H  
ATOM   1042 2HE  MET A  62      -0.812 -14.083 -12.207  1.00  1.12           H  
ATOM   1043 3HE  MET A  62      -1.429 -14.562 -10.600  1.00  1.12           H  
ATOM   1044  N   TYR A  63       4.009  -9.703 -10.295  1.00  1.00           N  
ATOM   1045  CA  TYR A  63       4.630  -8.403 -10.406  1.00  1.00           C  
ATOM   1046  C   TYR A  63       4.226  -7.644 -11.675  1.00  1.00           C  
ATOM   1047  O   TYR A  63       3.870  -8.260 -12.683  1.00  1.00           O  
ATOM   1048  CB  TYR A  63       6.137  -8.578 -10.370  1.00  1.00           C  
ATOM   1049  CG  TYR A  63       6.734  -9.148  -9.058  1.00  1.00           C  
ATOM   1050  CD1 TYR A  63       6.705 -10.497  -8.795  1.00  1.00           C  
ATOM   1051  CD2 TYR A  63       7.375  -8.315  -8.167  1.00  1.00           C  
ATOM   1052  CE1 TYR A  63       7.284 -10.998  -7.652  1.00  1.00           C  
ATOM   1053  CE2 TYR A  63       7.953  -8.809  -7.029  1.00  1.00           C  
ATOM   1054  CZ  TYR A  63       7.907 -10.146  -6.760  1.00  1.00           C  
ATOM   1055  OH  TYR A  63       8.503 -10.625  -5.603  1.00  1.00           O  
ATOM   1056  H   TYR A  63       4.042 -10.338 -11.092  1.00  1.00           H  
ATOM   1057  HA  TYR A  63       4.310  -7.824  -9.552  1.00  1.00           H  
ATOM   1058 1HB  TYR A  63       6.456  -9.207 -11.200  1.00  1.00           H  
ATOM   1059 2HB  TYR A  63       6.544  -7.607 -10.522  1.00  1.00           H  
ATOM   1060  HD1 TYR A  63       6.213 -11.168  -9.484  1.00  1.00           H  
ATOM   1061  HD2 TYR A  63       7.423  -7.255  -8.360  1.00  1.00           H  
ATOM   1062  HE1 TYR A  63       7.253 -12.057  -7.460  1.00  1.00           H  
ATOM   1063  HE2 TYR A  63       8.452  -8.135  -6.336  1.00  1.00           H  
ATOM   1064  HH  TYR A  63       8.037 -11.427  -5.269  1.00  1.00           H  
ATOM   1065  N   LEU A  64       4.326  -6.309 -11.637  1.00  0.94           N  
ATOM   1066  CA  LEU A  64       4.095  -5.491 -12.838  1.00  0.94           C  
ATOM   1067  C   LEU A  64       5.384  -5.008 -13.484  1.00  0.94           C  
ATOM   1068  O   LEU A  64       6.274  -4.448 -12.824  1.00  0.94           O  
ATOM   1069  CB  LEU A  64       3.253  -4.235 -12.563  1.00  0.94           C  
ATOM   1070  CG  LEU A  64       1.757  -4.327 -12.656  1.00  0.94           C  
ATOM   1071  CD1 LEU A  64       1.242  -5.170 -11.570  1.00  0.94           C  
ATOM   1072  CD2 LEU A  64       1.187  -2.941 -12.561  1.00  0.94           C  
ATOM   1073  H   LEU A  64       4.594  -5.881 -10.754  1.00  0.94           H  
ATOM   1074  HA  LEU A  64       3.563  -6.100 -13.566  1.00  0.94           H  
ATOM   1075 1HB  LEU A  64       3.443  -3.923 -11.582  1.00  0.94           H  
ATOM   1076 2HB  LEU A  64       3.579  -3.449 -13.243  1.00  0.94           H  
ATOM   1077  HG  LEU A  64       1.478  -4.767 -13.611  1.00  0.94           H  
ATOM   1078 1HD1 LEU A  64       0.155  -5.235 -11.630  1.00  0.94           H  
ATOM   1079 2HD1 LEU A  64       1.671  -6.163 -11.652  1.00  0.94           H  
ATOM   1080 3HD1 LEU A  64       1.530  -4.721 -10.627  1.00  0.94           H  
ATOM   1081 1HD2 LEU A  64       0.112  -2.982 -12.637  1.00  0.94           H  
ATOM   1082 2HD2 LEU A  64       1.462  -2.491 -11.614  1.00  0.94           H  
ATOM   1083 3HD2 LEU A  64       1.585  -2.340 -13.368  1.00  0.94           H  
ATOM   1084  N   THR A  65       5.470  -5.238 -14.795  1.00  0.91           N  
ATOM   1085  CA  THR A  65       6.608  -4.840 -15.617  1.00  0.91           C  
ATOM   1086  C   THR A  65       6.118  -4.183 -16.910  1.00  0.91           C  
ATOM   1087  O   THR A  65       4.909  -4.136 -17.162  1.00  0.91           O  
ATOM   1088  CB  THR A  65       7.493  -6.056 -15.972  1.00  0.91           C  
ATOM   1089  OG1 THR A  65       6.808  -6.911 -16.898  1.00  0.91           O  
ATOM   1090  CG2 THR A  65       7.773  -6.845 -14.717  1.00  0.91           C  
ATOM   1091  H   THR A  65       4.694  -5.729 -15.245  1.00  0.91           H  
ATOM   1092  HA  THR A  65       7.207  -4.114 -15.066  1.00  0.91           H  
ATOM   1093  HB  THR A  65       8.428  -5.712 -16.408  1.00  0.91           H  
ATOM   1094  HG1 THR A  65       6.861  -6.531 -17.818  1.00  0.91           H  
ATOM   1095 1HG2 THR A  65       8.413  -7.679 -14.941  1.00  0.91           H  
ATOM   1096 2HG2 THR A  65       8.257  -6.194 -14.024  1.00  0.91           H  
ATOM   1097 3HG2 THR A  65       6.846  -7.211 -14.283  1.00  0.91           H  
ATOM   1098  N   ASP A  66       7.049  -3.660 -17.717  1.00  0.90           N  
ATOM   1099  CA  ASP A  66       6.717  -3.142 -19.050  1.00  0.90           C  
ATOM   1100  C   ASP A  66       5.587  -2.124 -19.066  1.00  0.90           C  
ATOM   1101  O   ASP A  66       4.544  -2.359 -19.669  1.00  0.90           O  
ATOM   1102  CB  ASP A  66       6.325  -4.290 -19.958  1.00  0.90           C  
ATOM   1103  CG  ASP A  66       7.430  -5.328 -20.108  1.00  0.90           C  
ATOM   1104  OD1 ASP A  66       8.438  -5.037 -20.691  1.00  0.90           O  
ATOM   1105  OD2 ASP A  66       7.271  -6.408 -19.558  1.00  0.90           O  
ATOM   1106  H   ASP A  66       8.016  -3.674 -17.424  1.00  0.90           H  
ATOM   1107  HA  ASP A  66       7.609  -2.662 -19.456  1.00  0.90           H  
ATOM   1108 1HB  ASP A  66       5.428  -4.758 -19.592  1.00  0.90           H  
ATOM   1109 2HB  ASP A  66       6.090  -3.893 -20.945  1.00  0.90           H  
ATOM   1110  N   GLY A  67       5.793  -1.001 -18.395  1.00  0.91           N  
ATOM   1111  CA  GLY A  67       4.757   0.021 -18.301  1.00  0.91           C  
ATOM   1112  C   GLY A  67       4.630   0.545 -16.883  1.00  0.91           C  
ATOM   1113  O   GLY A  67       4.046   1.603 -16.659  1.00  0.91           O  
ATOM   1114  H   GLY A  67       6.682  -0.852 -17.947  1.00  0.91           H  
ATOM   1115 1HA  GLY A  67       4.987   0.841 -18.982  1.00  0.91           H  
ATOM   1116 2HA  GLY A  67       3.799  -0.395 -18.623  1.00  0.91           H  
ATOM   1117  N   TRP A  68       5.212  -0.153 -15.908  1.00  0.91           N  
ATOM   1118  CA  TRP A  68       5.126   0.365 -14.546  1.00  0.91           C  
ATOM   1119  C   TRP A  68       5.767   1.742 -14.470  1.00  0.91           C  
ATOM   1120  O   TRP A  68       5.221   2.658 -13.865  1.00  0.91           O  
ATOM   1121  CB  TRP A  68       5.755  -0.547 -13.504  1.00  0.91           C  
ATOM   1122  CG  TRP A  68       5.680   0.119 -12.150  1.00  0.91           C  
ATOM   1123  CD1 TRP A  68       6.723   0.514 -11.358  1.00  0.91           C  
ATOM   1124  CD2 TRP A  68       4.471   0.543 -11.460  1.00  0.91           C  
ATOM   1125  NE1 TRP A  68       6.245   1.139 -10.223  1.00  0.91           N  
ATOM   1126  CE2 TRP A  68       4.875   1.172 -10.274  1.00  0.91           C  
ATOM   1127  CE3 TRP A  68       3.098   0.450 -11.754  1.00  0.91           C  
ATOM   1128  CZ2 TRP A  68       3.962   1.707  -9.383  1.00  0.91           C  
ATOM   1129  CZ3 TRP A  68       2.191   0.984 -10.848  1.00  0.91           C  
ATOM   1130  CH2 TRP A  68       2.612   1.596  -9.703  1.00  0.91           C  
ATOM   1131  H   TRP A  68       5.674  -1.027 -16.105  1.00  0.91           H  
ATOM   1132  HA  TRP A  68       4.070   0.471 -14.289  1.00  0.91           H  
ATOM   1133 1HB  TRP A  68       5.230  -1.503 -13.465  1.00  0.91           H  
ATOM   1134 2HB  TRP A  68       6.800  -0.743 -13.747  1.00  0.91           H  
ATOM   1135  HD1 TRP A  68       7.780   0.360 -11.593  1.00  0.91           H  
ATOM   1136  HE1 TRP A  68       6.815   1.519  -9.483  1.00  0.91           H  
ATOM   1137  HE3 TRP A  68       2.753  -0.031 -12.670  1.00  0.91           H  
ATOM   1138  HZ2 TRP A  68       4.275   2.200  -8.465  1.00  0.91           H  
ATOM   1139  HZ3 TRP A  68       1.138   0.915 -11.066  1.00  0.91           H  
ATOM   1140  HH2 TRP A  68       1.865   2.006  -9.034  1.00  0.91           H  
ATOM   1141  N   PHE A  69       6.934   1.897 -15.088  1.00  0.92           N  
ATOM   1142  CA  PHE A  69       7.581   3.198 -15.106  1.00  0.92           C  
ATOM   1143  C   PHE A  69       6.747   4.265 -15.802  1.00  0.92           C  
ATOM   1144  O   PHE A  69       6.712   5.413 -15.352  1.00  0.92           O  
ATOM   1145  CB  PHE A  69       8.997   3.109 -15.666  1.00  0.92           C  
ATOM   1146  CG  PHE A  69       9.966   2.806 -14.574  1.00  0.92           C  
ATOM   1147  CD1 PHE A  69       9.570   2.964 -13.239  1.00  0.92           C  
ATOM   1148  CD2 PHE A  69      11.255   2.420 -14.833  1.00  0.92           C  
ATOM   1149  CE1 PHE A  69      10.442   2.722 -12.216  1.00  0.92           C  
ATOM   1150  CE2 PHE A  69      12.125   2.184 -13.801  1.00  0.92           C  
ATOM   1151  CZ  PHE A  69      11.714   2.328 -12.497  1.00  0.92           C  
ATOM   1152  H   PHE A  69       7.359   1.113 -15.554  1.00  0.92           H  
ATOM   1153  HA  PHE A  69       7.692   3.515 -14.074  1.00  0.92           H  
ATOM   1154 1HB  PHE A  69       9.049   2.309 -16.403  1.00  0.92           H  
ATOM   1155 2HB  PHE A  69       9.279   4.021 -16.161  1.00  0.92           H  
ATOM   1156  HD1 PHE A  69       8.552   3.284 -13.012  1.00  0.92           H  
ATOM   1157  HD2 PHE A  69      11.593   2.304 -15.864  1.00  0.92           H  
ATOM   1158  HE1 PHE A  69      10.128   2.846 -11.177  1.00  0.92           H  
ATOM   1159  HE2 PHE A  69      13.153   1.878 -14.013  1.00  0.92           H  
ATOM   1160  HZ  PHE A  69      12.423   2.141 -11.684  1.00  0.92           H  
ATOM   1161  N   GLU A  70       6.058   3.914 -16.884  1.00  0.94           N  
ATOM   1162  CA  GLU A  70       5.231   4.913 -17.544  1.00  0.94           C  
ATOM   1163  C   GLU A  70       4.123   5.370 -16.586  1.00  0.94           C  
ATOM   1164  O   GLU A  70       3.825   6.566 -16.508  1.00  0.94           O  
ATOM   1165  CB  GLU A  70       4.624   4.349 -18.831  1.00  0.94           C  
ATOM   1166  CG  GLU A  70       5.632   4.093 -19.948  1.00  0.94           C  
ATOM   1167  CD  GLU A  70       5.003   3.510 -21.195  1.00  0.94           C  
ATOM   1168  OE1 GLU A  70       3.830   3.221 -21.172  1.00  0.94           O  
ATOM   1169  OE2 GLU A  70       5.702   3.355 -22.168  1.00  0.94           O  
ATOM   1170  H   GLU A  70       6.089   2.966 -17.227  1.00  0.94           H  
ATOM   1171  HA  GLU A  70       5.850   5.775 -17.791  1.00  0.94           H  
ATOM   1172 1HB  GLU A  70       4.124   3.407 -18.612  1.00  0.94           H  
ATOM   1173 2HB  GLU A  70       3.868   5.037 -19.208  1.00  0.94           H  
ATOM   1174 1HG  GLU A  70       6.123   5.031 -20.203  1.00  0.94           H  
ATOM   1175 2HG  GLU A  70       6.391   3.405 -19.575  1.00  0.94           H  
ATOM   1176  N   PHE A  71       3.548   4.418 -15.830  1.00  0.96           N  
ATOM   1177  CA  PHE A  71       2.519   4.712 -14.827  1.00  0.96           C  
ATOM   1178  C   PHE A  71       3.081   5.656 -13.770  1.00  0.96           C  
ATOM   1179  O   PHE A  71       2.506   6.700 -13.441  1.00  0.96           O  
ATOM   1180  CB  PHE A  71       2.051   3.441 -14.100  1.00  0.96           C  
ATOM   1181  CG  PHE A  71       1.044   3.734 -13.014  1.00  0.96           C  
ATOM   1182  CD1 PHE A  71      -0.316   3.768 -13.276  1.00  0.96           C  
ATOM   1183  CD2 PHE A  71       1.471   4.029 -11.727  1.00  0.96           C  
ATOM   1184  CE1 PHE A  71      -1.211   4.059 -12.264  1.00  0.96           C  
ATOM   1185  CE2 PHE A  71       0.583   4.326 -10.734  1.00  0.96           C  
ATOM   1186  CZ  PHE A  71      -0.744   4.340 -11.002  1.00  0.96           C  
ATOM   1187  H   PHE A  71       3.833   3.447 -15.970  1.00  0.96           H  
ATOM   1188  HA  PHE A  71       1.671   5.188 -15.321  1.00  0.96           H  
ATOM   1189 1HB  PHE A  71       1.606   2.750 -14.811  1.00  0.96           H  
ATOM   1190 2HB  PHE A  71       2.883   2.939 -13.647  1.00  0.96           H  
ATOM   1191  HD1 PHE A  71      -0.673   3.556 -14.285  1.00  0.96           H  
ATOM   1192  HD2 PHE A  71       2.540   4.020 -11.510  1.00  0.96           H  
ATOM   1193  HE1 PHE A  71      -2.284   4.080 -12.466  1.00  0.96           H  
ATOM   1194  HE2 PHE A  71       0.935   4.553  -9.733  1.00  0.96           H  
ATOM   1195  HZ  PHE A  71      -1.432   4.586 -10.219  1.00  0.96           H  
ATOM   1196  N   LYS A  72       4.244   5.273 -13.250  1.00  0.98           N  
ATOM   1197  CA  LYS A  72       4.935   5.989 -12.199  1.00  0.98           C  
ATOM   1198  C   LYS A  72       5.127   7.444 -12.592  1.00  0.98           C  
ATOM   1199  O   LYS A  72       4.797   8.369 -11.838  1.00  0.98           O  
ATOM   1200  CB  LYS A  72       6.289   5.317 -11.974  1.00  0.98           C  
ATOM   1201  CG  LYS A  72       7.110   5.793 -10.852  1.00  0.98           C  
ATOM   1202  CD  LYS A  72       7.895   7.020 -11.263  1.00  0.98           C  
ATOM   1203  CE  LYS A  72       8.960   7.278 -10.295  1.00  0.98           C  
ATOM   1204  NZ  LYS A  72       9.722   8.515 -10.557  1.00  0.98           N  
ATOM   1205  H   LYS A  72       4.661   4.405 -13.587  1.00  0.98           H  
ATOM   1206  HA  LYS A  72       4.341   5.942 -11.297  1.00  0.98           H  
ATOM   1207 1HB  LYS A  72       6.134   4.241 -11.840  1.00  0.98           H  
ATOM   1208 2HB  LYS A  72       6.895   5.440 -12.860  1.00  0.98           H  
ATOM   1209 1HG  LYS A  72       6.516   5.987  -9.992  1.00  0.98           H  
ATOM   1210 2HG  LYS A  72       7.825   5.010 -10.593  1.00  0.98           H  
ATOM   1211 1HD  LYS A  72       8.331   6.865 -12.250  1.00  0.98           H  
ATOM   1212 2HD  LYS A  72       7.235   7.884 -11.302  1.00  0.98           H  
ATOM   1213 1HE  LYS A  72       8.524   7.336  -9.306  1.00  0.98           H  
ATOM   1214 2HE  LYS A  72       9.643   6.436 -10.342  1.00  0.98           H  
ATOM   1215 1HZ  LYS A  72      10.469   8.554  -9.854  1.00  0.98           H  
ATOM   1216 2HZ  LYS A  72      10.137   8.463 -11.465  1.00  0.98           H  
ATOM   1217 3HZ  LYS A  72       9.133   9.327 -10.507  1.00  0.98           H  
ATOM   1218  N   LYS A  73       5.675   7.652 -13.786  1.00  1.00           N  
ATOM   1219  CA  LYS A  73       5.922   8.986 -14.292  1.00  1.00           C  
ATOM   1220  C   LYS A  73       4.630   9.769 -14.516  1.00  1.00           C  
ATOM   1221  O   LYS A  73       4.510  10.917 -14.068  1.00  1.00           O  
ATOM   1222  CB  LYS A  73       6.714   8.900 -15.589  1.00  1.00           C  
ATOM   1223  CG  LYS A  73       7.089  10.237 -16.210  1.00  1.00           C  
ATOM   1224  CD  LYS A  73       7.948  10.039 -17.455  1.00  1.00           C  
ATOM   1225  CE  LYS A  73       8.292  11.367 -18.112  1.00  1.00           C  
ATOM   1226  NZ  LYS A  73       9.130  11.184 -19.330  1.00  1.00           N  
ATOM   1227  H   LYS A  73       5.931   6.850 -14.365  1.00  1.00           H  
ATOM   1228  HA  LYS A  73       6.519   9.522 -13.557  1.00  1.00           H  
ATOM   1229 1HB  LYS A  73       7.617   8.347 -15.405  1.00  1.00           H  
ATOM   1230 2HB  LYS A  73       6.136   8.331 -16.323  1.00  1.00           H  
ATOM   1231 1HG  LYS A  73       6.181  10.776 -16.483  1.00  1.00           H  
ATOM   1232 2HG  LYS A  73       7.644  10.831 -15.486  1.00  1.00           H  
ATOM   1233 1HD  LYS A  73       8.873   9.537 -17.177  1.00  1.00           H  
ATOM   1234 2HD  LYS A  73       7.413   9.410 -18.167  1.00  1.00           H  
ATOM   1235 1HE  LYS A  73       7.371  11.876 -18.391  1.00  1.00           H  
ATOM   1236 2HE  LYS A  73       8.837  11.986 -17.399  1.00  1.00           H  
ATOM   1237 1HZ  LYS A  73       9.336  12.086 -19.735  1.00  1.00           H  
ATOM   1238 2HZ  LYS A  73       9.993  10.722 -19.080  1.00  1.00           H  
ATOM   1239 3HZ  LYS A  73       8.629  10.621 -20.003  1.00  1.00           H  
ATOM   1240  N   ALA A  74       3.646   9.142 -15.175  1.00  1.01           N  
ATOM   1241  CA  ALA A  74       2.392   9.802 -15.529  1.00  1.01           C  
ATOM   1242  C   ALA A  74       1.653  10.340 -14.322  1.00  1.01           C  
ATOM   1243  O   ALA A  74       1.063  11.421 -14.376  1.00  1.01           O  
ATOM   1244  CB  ALA A  74       1.478   8.821 -16.249  1.00  1.01           C  
ATOM   1245  H   ALA A  74       3.778   8.180 -15.489  1.00  1.01           H  
ATOM   1246  HA  ALA A  74       2.627  10.637 -16.186  1.00  1.01           H  
ATOM   1247 1HB  ALA A  74       0.555   9.322 -16.535  1.00  1.01           H  
ATOM   1248 2HB  ALA A  74       1.979   8.441 -17.139  1.00  1.01           H  
ATOM   1249 3HB  ALA A  74       1.249   7.987 -15.580  1.00  1.01           H  
ATOM   1250  N   ASN A  75       1.708   9.600 -13.224  1.00  1.01           N  
ATOM   1251  CA  ASN A  75       1.006   9.981 -12.017  1.00  1.01           C  
ATOM   1252  C   ASN A  75       1.901  10.658 -10.988  1.00  1.01           C  
ATOM   1253  O   ASN A  75       1.485  10.880  -9.844  1.00  1.01           O  
ATOM   1254  CB  ASN A  75       0.321   8.754 -11.487  1.00  1.01           C  
ATOM   1255  CG  ASN A  75      -0.751   8.380 -12.442  1.00  1.01           C  
ATOM   1256  OD1 ASN A  75      -1.502   9.238 -12.924  1.00  1.01           O  
ATOM   1257  ND2 ASN A  75      -0.828   7.142 -12.768  1.00  1.01           N  
ATOM   1258  H   ASN A  75       2.206   8.706 -13.246  1.00  1.01           H  
ATOM   1259  HA  ASN A  75       0.238  10.705 -12.288  1.00  1.01           H  
ATOM   1260 1HB  ASN A  75       1.029   7.932 -11.435  1.00  1.01           H  
ATOM   1261 2HB  ASN A  75      -0.089   8.929 -10.497  1.00  1.01           H  
ATOM   1262 1HD2 ASN A  75      -1.520   6.835 -13.421  1.00  1.01           H  
ATOM   1263 2HD2 ASN A  75      -0.206   6.472 -12.349  1.00  1.01           H  
ATOM   1264  N   GLN A  76       3.124  10.992 -11.396  1.00  1.00           N  
ATOM   1265  CA  GLN A  76       4.104  11.658 -10.554  1.00  1.00           C  
ATOM   1266  C   GLN A  76       4.285  11.001  -9.186  1.00  1.00           C  
ATOM   1267  O   GLN A  76       4.185  11.660  -8.150  1.00  1.00           O  
ATOM   1268  CB  GLN A  76       3.760  13.146 -10.418  1.00  1.00           C  
ATOM   1269  CG  GLN A  76       3.852  13.897 -11.749  1.00  1.00           C  
ATOM   1270  CD  GLN A  76       5.309  14.079 -12.234  1.00  1.00           C  
ATOM   1271  OE1 GLN A  76       6.079  14.890 -11.687  1.00  1.00           O  
ATOM   1272  NE2 GLN A  76       5.689  13.315 -13.252  1.00  1.00           N  
ATOM   1273  H   GLN A  76       3.405  10.801 -12.358  1.00  1.00           H  
ATOM   1274  HA  GLN A  76       5.062  11.594 -11.069  1.00  1.00           H  
ATOM   1275 1HB  GLN A  76       2.748  13.258 -10.028  1.00  1.00           H  
ATOM   1276 2HB  GLN A  76       4.441  13.615  -9.709  1.00  1.00           H  
ATOM   1277 1HG  GLN A  76       3.315  13.318 -12.510  1.00  1.00           H  
ATOM   1278 2HG  GLN A  76       3.398  14.879 -11.638  1.00  1.00           H  
ATOM   1279 1HE2 GLN A  76       6.615  13.379 -13.615  1.00  1.00           H  
ATOM   1280 2HE2 GLN A  76       5.030  12.639 -13.665  1.00  1.00           H  
ATOM   1281  N   LEU A  77       4.558   9.701  -9.174  1.00  0.99           N  
ATOM   1282  CA  LEU A  77       4.779   9.015  -7.903  1.00  0.99           C  
ATOM   1283  C   LEU A  77       6.127   9.406  -7.315  1.00  0.99           C  
ATOM   1284  O   LEU A  77       7.104   9.616  -8.051  1.00  0.99           O  
ATOM   1285  CB  LEU A  77       4.748   7.507  -8.095  1.00  0.99           C  
ATOM   1286  CG  LEU A  77       3.398   6.811  -8.039  1.00  0.99           C  
ATOM   1287  CD1 LEU A  77       2.488   7.372  -9.119  1.00  0.99           C  
ATOM   1288  CD2 LEU A  77       3.632   5.309  -8.250  1.00  0.99           C  
ATOM   1289  H   LEU A  77       4.612   9.187 -10.057  1.00  0.99           H  
ATOM   1290  HA  LEU A  77       3.995   9.308  -7.203  1.00  0.99           H  
ATOM   1291 1HB  LEU A  77       5.131   7.325  -9.074  1.00  0.99           H  
ATOM   1292 2HB  LEU A  77       5.408   7.042  -7.361  1.00  0.99           H  
ATOM   1293  HG  LEU A  77       2.926   6.984  -7.070  1.00  0.99           H  
ATOM   1294 1HD1 LEU A  77       1.528   6.870  -9.092  1.00  0.99           H  
ATOM   1295 2HD1 LEU A  77       2.343   8.438  -8.945  1.00  0.99           H  
ATOM   1296 3HD1 LEU A  77       2.934   7.229 -10.093  1.00  0.99           H  
ATOM   1297 1HD2 LEU A  77       2.688   4.780  -8.223  1.00  0.99           H  
ATOM   1298 2HD2 LEU A  77       4.100   5.136  -9.207  1.00  0.99           H  
ATOM   1299 3HD2 LEU A  77       4.282   4.933  -7.462  1.00  0.99           H  
ATOM   1300  N   ARG A  78       6.164   9.514  -5.995  1.00  0.96           N  
ATOM   1301  CA  ARG A  78       7.371   9.843  -5.249  1.00  0.96           C  
ATOM   1302  C   ARG A  78       7.553   8.895  -4.062  1.00  0.96           C  
ATOM   1303  O   ARG A  78       6.628   8.201  -3.655  1.00  0.96           O  
ATOM   1304  CB  ARG A  78       7.306  11.282  -4.738  1.00  0.96           C  
ATOM   1305  CG  ARG A  78       7.221  12.368  -5.813  1.00  0.96           C  
ATOM   1306  CD  ARG A  78       8.477  12.506  -6.584  1.00  0.96           C  
ATOM   1307  NE  ARG A  78       8.397  13.610  -7.517  1.00  0.96           N  
ATOM   1308  CZ  ARG A  78       7.942  13.530  -8.787  1.00  0.96           C  
ATOM   1309  NH1 ARG A  78       7.537  12.377  -9.294  1.00  0.96           N  
ATOM   1310  NH2 ARG A  78       7.908  14.632  -9.522  1.00  0.96           N  
ATOM   1311  H   ARG A  78       5.283   9.400  -5.489  1.00  0.96           H  
ATOM   1312  HA  ARG A  78       8.230   9.742  -5.912  1.00  0.96           H  
ATOM   1313 1HB  ARG A  78       6.418  11.389  -4.107  1.00  0.96           H  
ATOM   1314 2HB  ARG A  78       8.174  11.494  -4.119  1.00  0.96           H  
ATOM   1315 1HG  ARG A  78       6.411  12.139  -6.507  1.00  0.96           H  
ATOM   1316 2HG  ARG A  78       7.014  13.323  -5.333  1.00  0.96           H  
ATOM   1317 1HD  ARG A  78       9.308  12.690  -5.906  1.00  0.96           H  
ATOM   1318 2HD  ARG A  78       8.660  11.593  -7.149  1.00  0.96           H  
ATOM   1319  HE  ARG A  78       8.690  14.517  -7.188  1.00  0.96           H  
ATOM   1320 1HH1 ARG A  78       7.543  11.512  -8.731  1.00  0.96           H  
ATOM   1321 2HH1 ARG A  78       7.229  12.332 -10.253  1.00  0.96           H  
ATOM   1322 1HH2 ARG A  78       8.215  15.508  -9.129  1.00  0.96           H  
ATOM   1323 2HH2 ARG A  78       7.532  14.616 -10.475  1.00  0.96           H  
ATOM   1324  N   LYS A  79       8.745   8.899  -3.473  1.00  0.94           N  
ATOM   1325  CA  LYS A  79       9.061   8.064  -2.300  1.00  0.94           C  
ATOM   1326  C   LYS A  79       8.178   8.363  -1.066  1.00  0.94           C  
ATOM   1327  O   LYS A  79       8.144   7.594  -0.108  1.00  0.94           O  
ATOM   1328  CB  LYS A  79      10.542   8.204  -1.950  1.00  0.94           C  
ATOM   1329  CG  LYS A  79      10.945   9.571  -1.426  1.00  0.94           C  
ATOM   1330  CD  LYS A  79      12.439   9.632  -1.208  1.00  0.94           C  
ATOM   1331  CE  LYS A  79      12.885  10.952  -0.615  1.00  0.94           C  
ATOM   1332  NZ  LYS A  79      14.362  10.998  -0.452  1.00  0.94           N  
ATOM   1333  H   LYS A  79       9.472   9.488  -3.850  1.00  0.94           H  
ATOM   1334  HA  LYS A  79       8.886   7.021  -2.573  1.00  0.94           H  
ATOM   1335 1HB  LYS A  79      10.803   7.463  -1.193  1.00  0.94           H  
ATOM   1336 2HB  LYS A  79      11.148   7.988  -2.833  1.00  0.94           H  
ATOM   1337 1HG  LYS A  79      10.653  10.340  -2.140  1.00  0.94           H  
ATOM   1338 2HG  LYS A  79      10.439   9.763  -0.481  1.00  0.94           H  
ATOM   1339 1HD  LYS A  79      12.759   8.813  -0.562  1.00  0.94           H  
ATOM   1340 2HD  LYS A  79      12.925   9.518  -2.171  1.00  0.94           H  
ATOM   1341 1HE  LYS A  79      12.574  11.764  -1.271  1.00  0.94           H  
ATOM   1342 2HE  LYS A  79      12.416  11.084   0.360  1.00  0.94           H  
ATOM   1343 1HZ  LYS A  79      14.632  11.884  -0.056  1.00  0.94           H  
ATOM   1344 2HZ  LYS A  79      14.655  10.250   0.161  1.00  0.94           H  
ATOM   1345 3HZ  LYS A  79      14.804  10.884  -1.356  1.00  0.94           H  
ATOM   1346  N   GLY A  80       7.507   9.516  -1.059  1.00  0.93           N  
ATOM   1347  CA  GLY A  80       6.624   9.896   0.038  1.00  0.93           C  
ATOM   1348  C   GLY A  80       5.176   9.429  -0.188  1.00  0.93           C  
ATOM   1349  O   GLY A  80       4.279   9.799   0.576  1.00  0.93           O  
ATOM   1350  H   GLY A  80       7.578  10.124  -1.858  1.00  0.93           H  
ATOM   1351 1HA  GLY A  80       7.002   9.473   0.967  1.00  0.93           H  
ATOM   1352 2HA  GLY A  80       6.641  10.979   0.151  1.00  0.93           H  
ATOM   1353  N   ASP A  81       4.938   8.644  -1.240  1.00  0.93           N  
ATOM   1354  CA  ASP A  81       3.581   8.221  -1.568  1.00  0.93           C  
ATOM   1355  C   ASP A  81       3.205   6.787  -1.163  1.00  0.93           C  
ATOM   1356  O   ASP A  81       4.042   5.882  -1.090  1.00  0.93           O  
ATOM   1357  CB  ASP A  81       3.373   8.336  -3.066  1.00  0.93           C  
ATOM   1358  CG  ASP A  81       3.555   9.734  -3.581  1.00  0.93           C  
ATOM   1359  OD1 ASP A  81       3.558  10.674  -2.811  1.00  0.93           O  
ATOM   1360  OD2 ASP A  81       3.698   9.859  -4.771  1.00  0.93           O  
ATOM   1361  H   ASP A  81       5.699   8.360  -1.859  1.00  0.93           H  
ATOM   1362  HA  ASP A  81       2.888   8.894  -1.067  1.00  0.93           H  
ATOM   1363 1HB  ASP A  81       4.074   7.687  -3.574  1.00  0.93           H  
ATOM   1364 2HB  ASP A  81       2.376   7.995  -3.306  1.00  0.93           H  
ATOM   1365  N   LYS A  82       1.903   6.595  -0.958  1.00  0.94           N  
ATOM   1366  CA  LYS A  82       1.276   5.297  -0.715  1.00  0.94           C  
ATOM   1367  C   LYS A  82       0.353   4.918  -1.873  1.00  0.94           C  
ATOM   1368  O   LYS A  82      -0.439   5.738  -2.347  1.00  0.94           O  
ATOM   1369  CB  LYS A  82       0.495   5.307   0.604  1.00  0.94           C  
ATOM   1370  CG  LYS A  82      -0.255   4.016   0.918  1.00  0.94           C  
ATOM   1371  CD  LYS A  82      -0.966   4.097   2.263  1.00  0.94           C  
ATOM   1372  CE  LYS A  82      -1.778   2.836   2.522  1.00  0.94           C  
ATOM   1373  NZ  LYS A  82      -2.487   2.883   3.829  1.00  0.94           N  
ATOM   1374  H   LYS A  82       1.298   7.412  -0.984  1.00  0.94           H  
ATOM   1375  HA  LYS A  82       2.055   4.543  -0.652  1.00  0.94           H  
ATOM   1376 1HB  LYS A  82       1.184   5.496   1.424  1.00  0.94           H  
ATOM   1377 2HB  LYS A  82      -0.208   6.112   0.598  1.00  0.94           H  
ATOM   1378 1HG  LYS A  82      -1.004   3.846   0.142  1.00  0.94           H  
ATOM   1379 2HG  LYS A  82       0.427   3.174   0.913  1.00  0.94           H  
ATOM   1380 1HD  LYS A  82      -0.228   4.217   3.058  1.00  0.94           H  
ATOM   1381 2HD  LYS A  82      -1.632   4.961   2.271  1.00  0.94           H  
ATOM   1382 1HE  LYS A  82      -2.512   2.719   1.723  1.00  0.94           H  
ATOM   1383 2HE  LYS A  82      -1.109   1.976   2.513  1.00  0.94           H  
ATOM   1384 1HZ  LYS A  82      -3.013   2.028   3.954  1.00  0.94           H  
ATOM   1385 2HZ  LYS A  82      -1.814   2.979   4.576  1.00  0.94           H  
ATOM   1386 3HZ  LYS A  82      -3.119   3.670   3.843  1.00  0.94           H  
ATOM   1387  N   LEU A  83       0.474   3.681  -2.343  1.00  0.98           N  
ATOM   1388  CA  LEU A  83      -0.360   3.198  -3.432  1.00  0.98           C  
ATOM   1389  C   LEU A  83      -1.393   2.206  -2.933  1.00  0.98           C  
ATOM   1390  O   LEU A  83      -1.092   1.318  -2.116  1.00  0.98           O  
ATOM   1391  CB  LEU A  83       0.484   2.482  -4.486  1.00  0.98           C  
ATOM   1392  CG  LEU A  83       1.593   3.266  -5.064  1.00  0.98           C  
ATOM   1393  CD1 LEU A  83       2.361   2.384  -6.030  1.00  0.98           C  
ATOM   1394  CD2 LEU A  83       1.028   4.479  -5.724  1.00  0.98           C  
ATOM   1395  H   LEU A  83       1.145   3.060  -1.913  1.00  0.98           H  
ATOM   1396  HA  LEU A  83      -0.875   4.041  -3.887  1.00  0.98           H  
ATOM   1397 1HB  LEU A  83       0.907   1.589  -4.043  1.00  0.98           H  
ATOM   1398 2HB  LEU A  83      -0.174   2.185  -5.303  1.00  0.98           H  
ATOM   1399  HG  LEU A  83       2.268   3.573  -4.272  1.00  0.98           H  
ATOM   1400 1HD1 LEU A  83       3.185   2.942  -6.456  1.00  0.98           H  
ATOM   1401 2HD1 LEU A  83       2.750   1.512  -5.500  1.00  0.98           H  
ATOM   1402 3HD1 LEU A  83       1.693   2.060  -6.814  1.00  0.98           H  
ATOM   1403 1HD2 LEU A  83       1.820   5.073  -6.127  1.00  0.98           H  
ATOM   1404 2HD2 LEU A  83       0.349   4.176  -6.520  1.00  0.98           H  
ATOM   1405 3HD2 LEU A  83       0.484   5.067  -4.985  1.00  0.98           H  
ATOM   1406  N   GLN A  84      -2.590   2.302  -3.492  1.00  1.06           N  
ATOM   1407  CA  GLN A  84      -3.645   1.342  -3.202  1.00  1.06           C  
ATOM   1408  C   GLN A  84      -4.249   0.838  -4.492  1.00  1.06           C  
ATOM   1409  O   GLN A  84      -4.745   1.620  -5.297  1.00  1.06           O  
ATOM   1410  CB  GLN A  84      -4.745   1.950  -2.336  1.00  1.06           C  
ATOM   1411  CG  GLN A  84      -5.929   0.985  -2.068  1.00  1.06           C  
ATOM   1412  CD  GLN A  84      -5.561  -0.192  -1.136  1.00  1.06           C  
ATOM   1413  OE1 GLN A  84      -5.167   0.042   0.017  1.00  1.06           O  
ATOM   1414  NE2 GLN A  84      -5.684  -1.445  -1.616  1.00  1.06           N  
ATOM   1415  H   GLN A  84      -2.773   3.088  -4.120  1.00  1.06           H  
ATOM   1416  HA  GLN A  84      -3.216   0.490  -2.677  1.00  1.06           H  
ATOM   1417 1HB  GLN A  84      -4.326   2.256  -1.377  1.00  1.06           H  
ATOM   1418 2HB  GLN A  84      -5.138   2.841  -2.822  1.00  1.06           H  
ATOM   1419 1HG  GLN A  84      -6.737   1.547  -1.601  1.00  1.06           H  
ATOM   1420 2HG  GLN A  84      -6.272   0.570  -3.020  1.00  1.06           H  
ATOM   1421 1HE2 GLN A  84      -5.455  -2.223  -1.032  1.00  1.06           H  
ATOM   1422 2HE2 GLN A  84      -6.004  -1.629  -2.579  1.00  1.06           H  
ATOM   1423  N   PHE A  85      -4.204  -0.468  -4.688  1.00  1.17           N  
ATOM   1424  CA  PHE A  85      -4.734  -1.075  -5.898  1.00  1.17           C  
ATOM   1425  C   PHE A  85      -6.108  -1.691  -5.606  1.00  1.17           C  
ATOM   1426  O   PHE A  85      -6.320  -2.283  -4.539  1.00  1.17           O  
ATOM   1427  CB  PHE A  85      -3.728  -2.128  -6.381  1.00  1.17           C  
ATOM   1428  CG  PHE A  85      -2.415  -1.527  -6.889  1.00  1.17           C  
ATOM   1429  CD1 PHE A  85      -1.410  -1.134  -5.999  1.00  1.17           C  
ATOM   1430  CD2 PHE A  85      -2.165  -1.398  -8.247  1.00  1.17           C  
ATOM   1431  CE1 PHE A  85      -0.225  -0.593  -6.468  1.00  1.17           C  
ATOM   1432  CE2 PHE A  85      -0.974  -0.858  -8.713  1.00  1.17           C  
ATOM   1433  CZ  PHE A  85      -0.019  -0.449  -7.819  1.00  1.17           C  
ATOM   1434  H   PHE A  85      -3.781  -1.056  -3.984  1.00  1.17           H  
ATOM   1435  HA  PHE A  85      -4.849  -0.310  -6.664  1.00  1.17           H  
ATOM   1436 1HB  PHE A  85      -3.502  -2.820  -5.574  1.00  1.17           H  
ATOM   1437 2HB  PHE A  85      -4.166  -2.695  -7.192  1.00  1.17           H  
ATOM   1438  HD1 PHE A  85      -1.570  -1.242  -4.926  1.00  1.17           H  
ATOM   1439  HD2 PHE A  85      -2.928  -1.717  -8.956  1.00  1.17           H  
ATOM   1440  HE1 PHE A  85       0.547  -0.281  -5.765  1.00  1.17           H  
ATOM   1441  HE2 PHE A  85      -0.800  -0.752  -9.786  1.00  1.17           H  
ATOM   1442  HZ  PHE A  85       0.905  -0.023  -8.176  1.00  1.17           H  
ATOM   1443  N   GLN A  86      -7.042  -1.534  -6.547  1.00  1.30           N  
ATOM   1444  CA  GLN A  86      -8.382  -2.115  -6.428  1.00  1.30           C  
ATOM   1445  C   GLN A  86      -8.921  -2.474  -7.806  1.00  1.30           C  
ATOM   1446  O   GLN A  86      -8.550  -1.863  -8.800  1.00  1.30           O  
ATOM   1447  CB  GLN A  86      -9.341  -1.133  -5.742  1.00  1.30           C  
ATOM   1448  CG  GLN A  86      -9.584   0.132  -6.539  1.00  1.30           C  
ATOM   1449  CD  GLN A  86     -10.481   1.167  -5.847  1.00  1.30           C  
ATOM   1450  OE1 GLN A  86     -11.641   0.894  -5.516  1.00  1.30           O  
ATOM   1451  NE2 GLN A  86      -9.940   2.361  -5.634  1.00  1.30           N  
ATOM   1452  H   GLN A  86      -6.818  -0.960  -7.361  1.00  1.30           H  
ATOM   1453  HA  GLN A  86      -8.319  -3.028  -5.836  1.00  1.30           H  
ATOM   1454 1HB  GLN A  86     -10.301  -1.618  -5.572  1.00  1.30           H  
ATOM   1455 2HB  GLN A  86      -8.936  -0.849  -4.769  1.00  1.30           H  
ATOM   1456 1HG  GLN A  86      -8.621   0.603  -6.751  1.00  1.30           H  
ATOM   1457 2HG  GLN A  86     -10.073  -0.168  -7.463  1.00  1.30           H  
ATOM   1458 1HE2 GLN A  86     -10.460   3.095  -5.187  1.00  1.30           H  
ATOM   1459 2HE2 GLN A  86      -8.992   2.542  -5.909  1.00  1.30           H  
ATOM   1460  N   LEU A  87      -9.824  -3.432  -7.885  1.00  1.45           N  
ATOM   1461  CA  LEU A  87     -10.362  -3.788  -9.193  1.00  1.45           C  
ATOM   1462  C   LEU A  87     -11.725  -3.199  -9.561  1.00  1.45           C  
ATOM   1463  O   LEU A  87     -12.686  -3.322  -8.800  1.00  1.45           O  
ATOM   1464  CB  LEU A  87     -10.461  -5.299  -9.333  1.00  1.45           C  
ATOM   1465  CG  LEU A  87     -11.142  -5.669 -10.591  1.00  1.45           C  
ATOM   1466  CD1 LEU A  87     -10.230  -5.211 -11.741  1.00  1.45           C  
ATOM   1467  CD2 LEU A  87     -11.519  -7.143 -10.652  1.00  1.45           C  
ATOM   1468  H   LEU A  87     -10.131  -3.920  -7.054  1.00  1.45           H  
ATOM   1469  HA  LEU A  87      -9.654  -3.444  -9.944  1.00  1.45           H  
ATOM   1470 1HB  LEU A  87      -9.462  -5.690  -9.360  1.00  1.45           H  
ATOM   1471 2HB  LEU A  87     -11.004  -5.717  -8.489  1.00  1.45           H  
ATOM   1472  HG  LEU A  87     -12.048  -5.120 -10.625  1.00  1.45           H  
ATOM   1473 1HD1 LEU A  87     -10.717  -5.336 -12.675  1.00  1.45           H  
ATOM   1474 2HD1 LEU A  87     -10.021  -4.185 -11.625  1.00  1.45           H  
ATOM   1475 3HD1 LEU A  87      -9.302  -5.739 -11.745  1.00  1.45           H  
ATOM   1476 1HD2 LEU A  87     -12.064  -7.339 -11.563  1.00  1.45           H  
ATOM   1477 2HD2 LEU A  87     -10.640  -7.747 -10.626  1.00  1.45           H  
ATOM   1478 3HD2 LEU A  87     -12.158  -7.385  -9.806  1.00  1.45           H  
ATOM   1479  N   SER A  88     -11.797  -2.550 -10.733  1.00  1.55           N  
ATOM   1480  CA  SER A  88     -13.054  -2.062 -11.270  1.00  1.55           C  
ATOM   1481  C   SER A  88     -13.667  -3.155 -12.161  1.00  1.55           C  
ATOM   1482  O   SER A  88     -13.003  -4.109 -12.528  1.00  1.55           O  
ATOM   1483  CB  SER A  88     -12.832  -0.782 -12.047  1.00  1.55           C  
ATOM   1484  OG  SER A  88     -12.066  -1.002 -13.199  1.00  1.55           O  
ATOM   1485  H   SER A  88     -10.965  -2.455 -11.322  1.00  1.55           H  
ATOM   1486  HA  SER A  88     -13.738  -1.863 -10.445  1.00  1.55           H  
ATOM   1487 1HB  SER A  88     -13.792  -0.354 -12.324  1.00  1.55           H  
ATOM   1488 2HB  SER A  88     -12.328  -0.066 -11.408  1.00  1.55           H  
ATOM   1489  HG  SER A  88     -11.316  -1.581 -12.932  1.00  1.55           H  
ATOM   1490  N   ASP A  89     -14.927  -3.018 -12.515  1.00  1.59           N  
ATOM   1491  CA  ASP A  89     -15.572  -3.942 -13.449  1.00  1.59           C  
ATOM   1492  C   ASP A  89     -15.336  -3.417 -14.877  1.00  1.59           C  
ATOM   1493  O   ASP A  89     -15.775  -2.305 -15.165  1.00  1.59           O  
ATOM   1494  CB  ASP A  89     -17.071  -4.058 -13.135  1.00  1.59           C  
ATOM   1495  CG  ASP A  89     -17.841  -5.134 -13.951  1.00  1.59           C  
ATOM   1496  OD1 ASP A  89     -17.290  -5.696 -14.867  1.00  1.59           O  
ATOM   1497  OD2 ASP A  89     -18.981  -5.375 -13.624  1.00  1.59           O  
ATOM   1498  H   ASP A  89     -15.451  -2.233 -12.159  1.00  1.59           H  
ATOM   1499  HA  ASP A  89     -15.114  -4.924 -13.347  1.00  1.59           H  
ATOM   1500 1HB  ASP A  89     -17.197  -4.285 -12.076  1.00  1.59           H  
ATOM   1501 2HB  ASP A  89     -17.548  -3.094 -13.313  1.00  1.59           H  
ATOM   1502  N   PRO A  90     -14.650  -4.142 -15.789  1.00  1.54           N  
ATOM   1503  CA  PRO A  90     -14.065  -5.492 -15.801  1.00  1.54           C  
ATOM   1504  C   PRO A  90     -12.695  -5.680 -15.114  1.00  1.54           C  
ATOM   1505  O   PRO A  90     -11.926  -4.726 -15.017  1.00  1.54           O  
ATOM   1506  CB  PRO A  90     -13.912  -5.728 -17.317  1.00  1.54           C  
ATOM   1507  CG  PRO A  90     -13.627  -4.366 -17.877  1.00  1.54           C  
ATOM   1508  CD  PRO A  90     -14.474  -3.429 -17.059  1.00  1.54           C  
ATOM   1509  HA  PRO A  90     -14.828  -6.160 -15.391  1.00  1.54           H  
ATOM   1510 1HB  PRO A  90     -13.098  -6.434 -17.530  1.00  1.54           H  
ATOM   1511 2HB  PRO A  90     -14.835  -6.171 -17.719  1.00  1.54           H  
ATOM   1512 1HG  PRO A  90     -12.555  -4.138 -17.795  1.00  1.54           H  
ATOM   1513 2HG  PRO A  90     -13.875  -4.336 -18.949  1.00  1.54           H  
ATOM   1514 1HD  PRO A  90     -13.945  -2.480 -16.881  1.00  1.54           H  
ATOM   1515 2HD  PRO A  90     -15.453  -3.269 -17.534  1.00  1.54           H  
ATOM   1516  N   PRO A  91     -12.286  -6.960 -14.867  1.00  1.44           N  
ATOM   1517  CA  PRO A  91     -10.970  -7.441 -14.400  1.00  1.44           C  
ATOM   1518  C   PRO A  91      -9.782  -6.823 -15.129  1.00  1.44           C  
ATOM   1519  O   PRO A  91      -8.673  -6.752 -14.600  1.00  1.44           O  
ATOM   1520  CB  PRO A  91     -11.063  -8.940 -14.655  1.00  1.44           C  
ATOM   1521  CG  PRO A  91     -12.525  -9.255 -14.484  1.00  1.44           C  
ATOM   1522  CD  PRO A  91     -13.263  -8.070 -15.042  1.00  1.44           C  
ATOM   1523  HA  PRO A  91     -10.868  -7.314 -13.337  1.00  1.44           H  
ATOM   1524 1HB  PRO A  91     -10.683  -9.171 -15.665  1.00  1.44           H  
ATOM   1525 2HB  PRO A  91     -10.417  -9.480 -13.940  1.00  1.44           H  
ATOM   1526 1HG  PRO A  91     -12.771 -10.192 -15.008  1.00  1.44           H  
ATOM   1527 2HG  PRO A  91     -12.743  -9.424 -13.418  1.00  1.44           H  
ATOM   1528 1HD  PRO A  91     -13.513  -8.244 -16.094  1.00  1.44           H  
ATOM   1529 2HD  PRO A  91     -14.150  -7.920 -14.411  1.00  1.44           H  
ATOM   1530  N   ASP A  92     -10.000  -6.422 -16.370  1.00  1.30           N  
ATOM   1531  CA  ASP A  92      -8.967  -5.825 -17.192  1.00  1.30           C  
ATOM   1532  C   ASP A  92      -8.444  -4.477 -16.664  1.00  1.30           C  
ATOM   1533  O   ASP A  92      -7.328  -4.087 -17.024  1.00  1.30           O  
ATOM   1534  CB  ASP A  92      -9.499  -5.627 -18.603  1.00  1.30           C  
ATOM   1535  CG  ASP A  92      -9.712  -6.943 -19.347  1.00  1.30           C  
ATOM   1536  OD1 ASP A  92      -9.261  -7.961 -18.873  1.00  1.30           O  
ATOM   1537  OD2 ASP A  92     -10.330  -6.917 -20.381  1.00  1.30           O  
ATOM   1538  H   ASP A  92     -10.923  -6.509 -16.760  1.00  1.30           H  
ATOM   1539  HA  ASP A  92      -8.126  -6.518 -17.232  1.00  1.30           H  
ATOM   1540 1HB  ASP A  92     -10.446  -5.092 -18.558  1.00  1.30           H  
ATOM   1541 2HB  ASP A  92      -8.802  -5.009 -19.167  1.00  1.30           H  
ATOM   1542  N   VAL A  93      -9.255  -3.743 -15.876  1.00  1.17           N  
ATOM   1543  CA  VAL A  93      -8.812  -2.429 -15.393  1.00  1.17           C  
ATOM   1544  C   VAL A  93      -8.738  -2.322 -13.872  1.00  1.17           C  
ATOM   1545  O   VAL A  93      -9.754  -2.410 -13.165  1.00  1.17           O  
ATOM   1546  CB  VAL A  93      -9.735  -1.295 -15.883  1.00  1.17           C  
ATOM   1547  CG1 VAL A  93      -9.212   0.069 -15.330  1.00  1.17           C  
ATOM   1548  CG2 VAL A  93      -9.787  -1.277 -17.406  1.00  1.17           C  
ATOM   1549  H   VAL A  93     -10.165  -4.111 -15.590  1.00  1.17           H  
ATOM   1550  HA  VAL A  93      -7.820  -2.244 -15.792  1.00  1.17           H  
ATOM   1551  HB  VAL A  93     -10.741  -1.457 -15.490  1.00  1.17           H  
ATOM   1552 1HG1 VAL A  93      -9.866   0.869 -15.662  1.00  1.17           H  
ATOM   1553 2HG1 VAL A  93      -9.196   0.046 -14.239  1.00  1.17           H  
ATOM   1554 3HG1 VAL A  93      -8.198   0.249 -15.702  1.00  1.17           H  
ATOM   1555 1HG2 VAL A  93     -10.447  -0.477 -17.735  1.00  1.17           H  
ATOM   1556 2HG2 VAL A  93      -8.807  -1.111 -17.797  1.00  1.17           H  
ATOM   1557 3HG2 VAL A  93     -10.167  -2.230 -17.768  1.00  1.17           H  
ATOM   1558  N   VAL A  94      -7.527  -2.058 -13.406  1.00  1.06           N  
ATOM   1559  CA  VAL A  94      -7.214  -1.939 -11.996  1.00  1.06           C  
ATOM   1560  C   VAL A  94      -7.009  -0.473 -11.690  1.00  1.06           C  
ATOM   1561  O   VAL A  94      -6.351   0.244 -12.449  1.00  1.06           O  
ATOM   1562  CB  VAL A  94      -5.962  -2.774 -11.637  1.00  1.06           C  
ATOM   1563  CG1 VAL A  94      -5.583  -2.595 -10.160  1.00  1.06           C  
ATOM   1564  CG2 VAL A  94      -6.246  -4.257 -11.937  1.00  1.06           C  
ATOM   1565  H   VAL A  94      -6.780  -1.936 -14.091  1.00  1.06           H  
ATOM   1566  HA  VAL A  94      -8.054  -2.304 -11.407  1.00  1.06           H  
ATOM   1567  HB  VAL A  94      -5.138  -2.436 -12.231  1.00  1.06           H  
ATOM   1568 1HG1 VAL A  94      -4.696  -3.186  -9.941  1.00  1.06           H  
ATOM   1569 2HG1 VAL A  94      -5.377  -1.543  -9.954  1.00  1.06           H  
ATOM   1570 3HG1 VAL A  94      -6.401  -2.930  -9.533  1.00  1.06           H  
ATOM   1571 1HG2 VAL A  94      -5.366  -4.855 -11.704  1.00  1.06           H  
ATOM   1572 2HG2 VAL A  94      -7.084  -4.593 -11.327  1.00  1.06           H  
ATOM   1573 3HG2 VAL A  94      -6.494  -4.379 -12.995  1.00  1.06           H  
ATOM   1574  N   VAL A  95      -7.661  -0.020 -10.645  1.00  0.97           N  
ATOM   1575  CA  VAL A  95      -7.609   1.362 -10.262  1.00  0.97           C  
ATOM   1576  C   VAL A  95      -6.564   1.538  -9.188  1.00  0.97           C  
ATOM   1577  O   VAL A  95      -6.455   0.718  -8.270  1.00  0.97           O  
ATOM   1578  CB  VAL A  95      -8.988   1.865  -9.835  1.00  0.97           C  
ATOM   1579  CG1 VAL A  95      -8.916   3.317  -9.359  1.00  0.97           C  
ATOM   1580  CG2 VAL A  95      -9.904   1.743 -11.017  1.00  0.97           C  
ATOM   1581  H   VAL A  95      -8.173  -0.674 -10.069  1.00  0.97           H  
ATOM   1582  HA  VAL A  95      -7.336   1.921 -11.135  1.00  0.97           H  
ATOM   1583  HB  VAL A  95      -9.353   1.272  -9.036  1.00  0.97           H  
ATOM   1584 1HG1 VAL A  95      -9.906   3.657  -9.065  1.00  0.97           H  
ATOM   1585 2HG1 VAL A  95      -8.243   3.397  -8.498  1.00  0.97           H  
ATOM   1586 3HG1 VAL A  95      -8.539   3.948 -10.168  1.00  0.97           H  
ATOM   1587 1HG2 VAL A  95     -10.894   2.083 -10.735  1.00  0.97           H  
ATOM   1588 2HG2 VAL A  95      -9.517   2.358 -11.830  1.00  0.97           H  
ATOM   1589 3HG2 VAL A  95      -9.951   0.703 -11.338  1.00  0.97           H  
ATOM   1590  N   VAL A  96      -5.720   2.540  -9.354  1.00  0.92           N  
ATOM   1591  CA  VAL A  96      -4.655   2.758  -8.414  1.00  0.92           C  
ATOM   1592  C   VAL A  96      -4.791   4.132  -7.809  1.00  0.92           C  
ATOM   1593  O   VAL A  96      -4.717   5.140  -8.511  1.00  0.92           O  
ATOM   1594  CB  VAL A  96      -3.313   2.695  -9.126  1.00  0.92           C  
ATOM   1595  CG1 VAL A  96      -2.166   2.854  -8.075  1.00  0.92           C  
ATOM   1596  CG2 VAL A  96      -3.249   1.467  -9.933  1.00  0.92           C  
ATOM   1597  H   VAL A  96      -5.850   3.163 -10.136  1.00  0.92           H  
ATOM   1598  HA  VAL A  96      -4.698   2.005  -7.637  1.00  0.92           H  
ATOM   1599  HB  VAL A  96      -3.243   3.529  -9.796  1.00  0.92           H  
ATOM   1600 1HG1 VAL A  96      -1.198   2.834  -8.566  1.00  0.92           H  
ATOM   1601 2HG1 VAL A  96      -2.282   3.800  -7.543  1.00  0.92           H  
ATOM   1602 3HG1 VAL A  96      -2.220   2.030  -7.359  1.00  0.92           H  
ATOM   1603 1HG2 VAL A  96      -2.299   1.427 -10.455  1.00  0.92           H  
ATOM   1604 2HG2 VAL A  96      -3.357   0.642  -9.288  1.00  0.92           H  
ATOM   1605 3HG2 VAL A  96      -4.064   1.462 -10.660  1.00  0.92           H  
ATOM   1606  N   ASP A  97      -4.951   4.193  -6.510  1.00  0.91           N  
ATOM   1607  CA  ASP A  97      -5.061   5.492  -5.903  1.00  0.91           C  
ATOM   1608  C   ASP A  97      -3.706   5.836  -5.330  1.00  0.91           C  
ATOM   1609  O   ASP A  97      -2.985   4.949  -4.859  1.00  0.91           O  
ATOM   1610  CB  ASP A  97      -6.156   5.510  -4.845  1.00  0.91           C  
ATOM   1611  CG  ASP A  97      -7.538   5.227  -5.457  1.00  0.91           C  
ATOM   1612  OD1 ASP A  97      -7.659   5.288  -6.657  1.00  0.91           O  
ATOM   1613  OD2 ASP A  97      -8.496   5.067  -4.718  1.00  0.91           O  
ATOM   1614  H   ASP A  97      -4.992   3.336  -5.962  1.00  0.91           H  
ATOM   1615  HA  ASP A  97      -5.309   6.233  -6.662  1.00  0.91           H  
ATOM   1616 1HB  ASP A  97      -5.945   4.754  -4.091  1.00  0.91           H  
ATOM   1617 2HB  ASP A  97      -6.172   6.481  -4.347  1.00  0.91           H  
ATOM   1618  N   ILE A  98      -3.349   7.113  -5.376  1.00  0.96           N  
ATOM   1619  CA  ILE A  98      -2.089   7.551  -4.801  1.00  0.96           C  
ATOM   1620  C   ILE A  98      -2.345   8.562  -3.699  1.00  0.96           C  
ATOM   1621  O   ILE A  98      -2.971   9.603  -3.920  1.00  0.96           O  
ATOM   1622  CB  ILE A  98      -1.136   8.128  -5.875  1.00  0.96           C  
ATOM   1623  CG1 ILE A  98      -0.892   7.078  -6.982  1.00  0.96           C  
ATOM   1624  CG2 ILE A  98       0.204   8.513  -5.230  1.00  0.96           C  
ATOM   1625  CD1 ILE A  98      -1.756   7.212  -8.207  1.00  0.96           C  
ATOM   1626  H   ILE A  98      -3.966   7.792  -5.796  1.00  0.96           H  
ATOM   1627  HA  ILE A  98      -1.591   6.693  -4.351  1.00  0.96           H  
ATOM   1628  HB  ILE A  98      -1.585   9.008  -6.333  1.00  0.96           H  
ATOM   1629 1HG1 ILE A  98       0.144   7.141  -7.275  1.00  0.96           H  
ATOM   1630 2HG1 ILE A  98      -1.075   6.098  -6.568  1.00  0.96           H  
ATOM   1631 1HG2 ILE A  98       0.884   8.919  -5.985  1.00  0.96           H  
ATOM   1632 2HG2 ILE A  98       0.042   9.262  -4.454  1.00  0.96           H  
ATOM   1633 3HG2 ILE A  98       0.644   7.623  -4.787  1.00  0.96           H  
ATOM   1634 1HD1 ILE A  98      -1.502   6.431  -8.909  1.00  0.96           H  
ATOM   1635 2HD1 ILE A  98      -2.808   7.121  -7.936  1.00  0.96           H  
ATOM   1636 3HD1 ILE A  98      -1.586   8.181  -8.670  1.00  0.96           H  
ATOM   1637  N   VAL A  99      -1.864   8.232  -2.513  1.00  1.07           N  
ATOM   1638  CA  VAL A  99      -2.018   9.055  -1.330  1.00  1.07           C  
ATOM   1639  C   VAL A  99      -0.667   9.648  -0.998  1.00  1.07           C  
ATOM   1640  O   VAL A  99       0.320   8.930  -0.862  1.00  1.07           O  
ATOM   1641  CB  VAL A  99      -2.546   8.211  -0.168  1.00  1.07           C  
ATOM   1642  CG1 VAL A  99      -2.675   9.064   1.079  1.00  1.07           C  
ATOM   1643  CG2 VAL A  99      -3.869   7.586  -0.567  1.00  1.07           C  
ATOM   1644  H   VAL A  99      -1.360   7.350  -2.430  1.00  1.07           H  
ATOM   1645  HA  VAL A  99      -2.723   9.860  -1.538  1.00  1.07           H  
ATOM   1646  HB  VAL A  99      -1.846   7.432   0.045  1.00  1.07           H  
ATOM   1647 1HG1 VAL A  99      -3.035   8.451   1.904  1.00  1.07           H  
ATOM   1648 2HG1 VAL A  99      -1.700   9.482   1.338  1.00  1.07           H  
ATOM   1649 3HG1 VAL A  99      -3.379   9.874   0.894  1.00  1.07           H  
ATOM   1650 1HG2 VAL A  99      -4.238   6.969   0.251  1.00  1.07           H  
ATOM   1651 2HG2 VAL A  99      -4.590   8.372  -0.788  1.00  1.07           H  
ATOM   1652 3HG2 VAL A  99      -3.726   6.963  -1.453  1.00  1.07           H  
ATOM   1653  N   ARG A 100      -0.593  10.962  -0.906  1.00  1.25           N  
ATOM   1654  CA  ARG A 100       0.713  11.582  -0.758  1.00  1.25           C  
ATOM   1655  C   ARG A 100       0.944  12.099   0.653  1.00  1.25           C  
ATOM   1656  O   ARG A 100       0.124  12.849   1.181  1.00  1.25           O  
ATOM   1657  CB  ARG A 100       0.775  12.731  -1.745  1.00  1.25           C  
ATOM   1658  CG  ARG A 100       0.541  12.274  -3.188  1.00  1.25           C  
ATOM   1659  CD  ARG A 100       0.536  13.381  -4.158  1.00  1.25           C  
ATOM   1660  NE  ARG A 100       0.068  12.925  -5.461  1.00  1.25           N  
ATOM   1661  CZ  ARG A 100       0.840  12.379  -6.419  1.00  1.25           C  
ATOM   1662  NH1 ARG A 100       2.131  12.236  -6.218  1.00  1.25           N  
ATOM   1663  NH2 ARG A 100       0.277  11.995  -7.551  1.00  1.25           N  
ATOM   1664  H   ARG A 100      -1.427  11.526  -0.987  1.00  1.25           H  
ATOM   1665  HA  ARG A 100       1.490  10.857  -1.003  1.00  1.25           H  
ATOM   1666 1HB  ARG A 100       0.035  13.488  -1.494  1.00  1.25           H  
ATOM   1667 2HB  ARG A 100       1.761  13.195  -1.699  1.00  1.25           H  
ATOM   1668 1HG  ARG A 100       1.329  11.584  -3.475  1.00  1.25           H  
ATOM   1669 2HG  ARG A 100      -0.420  11.762  -3.257  1.00  1.25           H  
ATOM   1670 1HD  ARG A 100      -0.124  14.176  -3.812  1.00  1.25           H  
ATOM   1671 2HD  ARG A 100       1.549  13.766  -4.273  1.00  1.25           H  
ATOM   1672  HE  ARG A 100      -0.921  13.013  -5.656  1.00  1.25           H  
ATOM   1673 1HH1 ARG A 100       2.542  12.528  -5.344  1.00  1.25           H  
ATOM   1674 2HH1 ARG A 100       2.751  11.832  -6.938  1.00  1.25           H  
ATOM   1675 1HH2 ARG A 100      -0.715  12.110  -7.681  1.00  1.25           H  
ATOM   1676 2HH2 ARG A 100       0.836  11.569  -8.302  1.00  1.25           H  
ATOM   1677  N   ARG A 101       2.081  11.733   1.257  1.00  1.51           N  
ATOM   1678  CA  ARG A 101       2.431  12.215   2.593  1.00  1.51           C  
ATOM   1679  C   ARG A 101       2.806  13.692   2.559  1.00  1.51           C  
ATOM   1680  O   ARG A 101       2.610  14.411   3.539  1.00  1.51           O  
ATOM   1681  CB  ARG A 101       3.586  11.409   3.165  1.00  1.51           C  
ATOM   1682  CG  ARG A 101       3.238   9.962   3.522  1.00  1.51           C  
ATOM   1683  CD  ARG A 101       4.437   9.181   3.948  1.00  1.51           C  
ATOM   1684  NE  ARG A 101       4.091   7.810   4.307  1.00  1.51           N  
ATOM   1685  CZ  ARG A 101       4.980   6.812   4.500  1.00  1.51           C  
ATOM   1686  NH1 ARG A 101       6.268   7.033   4.353  1.00  1.51           N  
ATOM   1687  NH2 ARG A 101       4.556   5.609   4.840  1.00  1.51           N  
ATOM   1688  H   ARG A 101       2.731  11.085   0.803  1.00  1.51           H  
ATOM   1689  HA  ARG A 101       1.565  12.091   3.242  1.00  1.51           H  
ATOM   1690 1HB  ARG A 101       4.416  11.405   2.463  1.00  1.51           H  
ATOM   1691 2HB  ARG A 101       3.940  11.894   4.074  1.00  1.51           H  
ATOM   1692 1HG  ARG A 101       2.519   9.958   4.339  1.00  1.51           H  
ATOM   1693 2HG  ARG A 101       2.798   9.470   2.652  1.00  1.51           H  
ATOM   1694 1HD  ARG A 101       5.154   9.149   3.127  1.00  1.51           H  
ATOM   1695 2HD  ARG A 101       4.895   9.657   4.813  1.00  1.51           H  
ATOM   1696  HE  ARG A 101       3.112   7.595   4.430  1.00  1.51           H  
ATOM   1697 1HH1 ARG A 101       6.596   7.952   4.092  1.00  1.51           H  
ATOM   1698 2HH1 ARG A 101       6.929   6.283   4.495  1.00  1.51           H  
ATOM   1699 1HH2 ARG A 101       3.567   5.437   4.958  1.00  1.51           H  
ATOM   1700 2HH2 ARG A 101       5.218   4.862   4.986  1.00  1.51           H  
ATOM   1701  N   ARG A 102       3.345  14.111   1.411  1.00  1.83           N  
ATOM   1702  CA  ARG A 102       3.812  15.467   1.151  1.00  1.83           C  
ATOM   1703  C   ARG A 102       4.983  15.823   2.055  1.00  1.83           C  
ATOM   1704  O   ARG A 102       5.893  15.009   2.220  1.00  1.83           O  
ATOM   1705  OXT ARG A 102       5.189  17.011   2.297  1.00  1.83           O  
ATOM   1706  CB  ARG A 102       2.684  16.485   1.306  1.00  1.83           C  
ATOM   1707  CG  ARG A 102       1.559  16.347   0.275  1.00  1.83           C  
ATOM   1708  CD  ARG A 102       0.511  17.390   0.456  1.00  1.83           C  
ATOM   1709  NE  ARG A 102      -0.602  17.222  -0.475  1.00  1.83           N  
ATOM   1710  CZ  ARG A 102      -0.640  17.718  -1.730  1.00  1.83           C  
ATOM   1711  NH1 ARG A 102       0.375  18.410  -2.199  1.00  1.83           N  
ATOM   1712  NH2 ARG A 102      -1.702  17.509  -2.490  1.00  1.83           N  
ATOM   1713  H   ARG A 102       3.436  13.427   0.675  1.00  1.83           H  
ATOM   1714  HA  ARG A 102       4.156  15.515   0.117  1.00  1.83           H  
ATOM   1715 1HB  ARG A 102       2.238  16.435   2.292  1.00  1.83           H  
ATOM   1716 2HB  ARG A 102       3.095  17.487   1.196  1.00  1.83           H  
ATOM   1717 1HG  ARG A 102       1.969  16.437  -0.729  1.00  1.83           H  
ATOM   1718 2HG  ARG A 102       1.084  15.369   0.388  1.00  1.83           H  
ATOM   1719 1HD  ARG A 102       0.117  17.330   1.471  1.00  1.83           H  
ATOM   1720 2HD  ARG A 102       0.946  18.375   0.295  1.00  1.83           H  
ATOM   1721  HE  ARG A 102      -1.404  16.696  -0.153  1.00  1.83           H  
ATOM   1722 1HH1 ARG A 102       1.187  18.573  -1.620  1.00  1.83           H  
ATOM   1723 2HH1 ARG A 102       0.342  18.781  -3.138  1.00  1.83           H  
ATOM   1724 1HH2 ARG A 102      -2.485  16.979  -2.131  1.00  1.83           H  
ATOM   1725 2HH2 ARG A 102      -1.733  17.882  -3.428  1.00  1.83           H  
ENDMDL

