REMARK ID 552380 DOMAINID 547131 MODEL 1 2023-09-23_00000127_1_19
MODEL     1
ATOM      1  N   MET A   1      -0.712   0.282  -0.899  1.00  5.96           N  
ATOM      2  CA  MET A   1       0.503  -0.523  -0.837  1.00  5.96           C  
ATOM      3  C   MET A   1       1.751   0.341  -0.733  1.00  5.96           C  
ATOM      4  O   MET A   1       2.416   0.618  -1.738  1.00  5.96           O  
ATOM      5  CB  MET A   1       0.624  -1.445  -2.057  1.00  5.96           C  
ATOM      6  CG  MET A   1      -0.433  -2.548  -2.171  1.00  5.96           C  
ATOM      7  SD  MET A   1      -0.180  -3.603  -3.637  1.00  5.96           S  
ATOM      8  CE  MET A   1       1.321  -4.449  -3.132  1.00  5.96           C  
ATOM      9 1H   MET A   1      -1.390  -0.169  -1.496  1.00  5.96           H  
ATOM     10 2H   MET A   1      -1.095   0.380   0.030  1.00  5.96           H  
ATOM     11 3H   MET A   1      -0.491   1.198  -1.266  1.00  5.96           H  
ATOM     12  HA  MET A   1       0.461  -1.141   0.061  1.00  5.96           H  
ATOM     13 1HB  MET A   1       0.565  -0.845  -2.954  1.00  5.96           H  
ATOM     14 2HB  MET A   1       1.598  -1.925  -2.057  1.00  5.96           H  
ATOM     15 1HG  MET A   1      -0.401  -3.177  -1.282  1.00  5.96           H  
ATOM     16 2HG  MET A   1      -1.422  -2.098  -2.238  1.00  5.96           H  
ATOM     17 1HE  MET A   1       1.634  -5.142  -3.900  1.00  5.96           H  
ATOM     18 2HE  MET A   1       2.107  -3.716  -2.972  1.00  5.96           H  
ATOM     19 3HE  MET A   1       1.138  -4.994  -2.206  1.00  5.96           H  
ATOM     20  N   SER A   2       2.131   0.712   0.491  1.00  5.47           N  
ATOM     21  CA  SER A   2       3.315   1.556   0.711  1.00  5.47           C  
ATOM     22  C   SER A   2       4.601   0.745   0.566  1.00  5.47           C  
ATOM     23  O   SER A   2       5.280   0.421   1.539  1.00  5.47           O  
ATOM     24  CB  SER A   2       3.255   2.185   2.086  1.00  5.47           C  
ATOM     25  OG  SER A   2       2.130   3.018   2.206  1.00  5.47           O  
ATOM     26  H   SER A   2       1.588   0.432   1.297  1.00  5.47           H  
ATOM     27  HA  SER A   2       3.323   2.349  -0.039  1.00  5.47           H  
ATOM     28 1HB  SER A   2       3.219   1.405   2.846  1.00  5.47           H  
ATOM     29 2HB  SER A   2       4.161   2.766   2.255  1.00  5.47           H  
ATOM     30  HG  SER A   2       2.188   3.418   3.080  1.00  5.47           H  
ATOM     31  N   THR A   3       4.888   0.413  -0.682  1.00  4.68           N  
ATOM     32  CA  THR A   3       5.964  -0.462  -1.120  1.00  4.68           C  
ATOM     33  C   THR A   3       6.950   0.289  -1.997  1.00  4.68           C  
ATOM     34  O   THR A   3       7.618  -0.287  -2.843  1.00  4.68           O  
ATOM     35  CB  THR A   3       5.378  -1.626  -1.932  1.00  4.68           C  
ATOM     36  OG1 THR A   3       4.643  -1.102  -3.061  1.00  4.68           O  
ATOM     37  CG2 THR A   3       4.425  -2.444  -1.062  1.00  4.68           C  
ATOM     38  H   THR A   3       4.233   0.758  -1.382  1.00  4.68           H  
ATOM     39  HA  THR A   3       6.493  -0.852  -0.249  1.00  4.68           H  
ATOM     40  HB  THR A   3       6.190  -2.257  -2.291  1.00  4.68           H  
ATOM     41  HG1 THR A   3       3.859  -0.608  -2.741  1.00  4.68           H  
ATOM     42 1HG2 THR A   3       4.018  -3.267  -1.640  1.00  4.68           H  
ATOM     43 2HG2 THR A   3       4.972  -2.839  -0.207  1.00  4.68           H  
ATOM     44 3HG2 THR A   3       3.624  -1.821  -0.711  1.00  4.68           H  
ATOM     45  N   THR A   4       7.027   1.590  -1.831  1.00  3.74           N  
ATOM     46  CA  THR A   4       7.820   2.428  -2.724  1.00  3.74           C  
ATOM     47  C   THR A   4       9.349   2.330  -2.618  1.00  3.74           C  
ATOM     48  O   THR A   4      10.021   3.283  -2.222  1.00  3.74           O  
ATOM     49  CB  THR A   4       7.387   3.884  -2.551  1.00  3.74           C  
ATOM     50  OG1 THR A   4       7.519   4.274  -1.177  1.00  3.74           O  
ATOM     51  CG2 THR A   4       5.936   4.011  -2.970  1.00  3.74           C  
ATOM     52  H   THR A   4       6.489   2.014  -1.091  1.00  3.74           H  
ATOM     53  HA  THR A   4       7.562   2.138  -3.744  1.00  3.74           H  
ATOM     54  HB  THR A   4       8.009   4.529  -3.173  1.00  3.74           H  
ATOM     55  HG1 THR A   4       8.434   4.166  -0.906  1.00  3.74           H  
ATOM     56 1HG2 THR A   4       5.606   5.043  -2.858  1.00  3.74           H  
ATOM     57 2HG2 THR A   4       5.847   3.710  -4.009  1.00  3.74           H  
ATOM     58 3HG2 THR A   4       5.313   3.362  -2.352  1.00  3.74           H  
ATOM     59  N   HIS A   5       9.889   1.174  -3.003  1.00  2.82           N  
ATOM     60  CA  HIS A   5      11.337   0.965  -3.029  1.00  2.82           C  
ATOM     61  C   HIS A   5      11.904   1.718  -4.220  1.00  2.82           C  
ATOM     62  O   HIS A   5      11.187   2.031  -5.172  1.00  2.82           O  
ATOM     63  CB  HIS A   5      11.766  -0.518  -3.102  1.00  2.82           C  
ATOM     64  CG  HIS A   5      11.500  -1.301  -1.840  1.00  2.82           C  
ATOM     65  ND1 HIS A   5      10.431  -2.143  -1.698  1.00  2.82           N  
ATOM     66  CD2 HIS A   5      12.184  -1.358  -0.671  1.00  2.82           C  
ATOM     67  CE1 HIS A   5      10.459  -2.700  -0.504  1.00  2.82           C  
ATOM     68  NE2 HIS A   5      11.517  -2.234   0.153  1.00  2.82           N  
ATOM     69  H   HIS A   5       9.246   0.434  -3.267  1.00  2.82           H  
ATOM     70  HA  HIS A   5      11.787   1.388  -2.131  1.00  2.82           H  
ATOM     71 1HB  HIS A   5      11.243  -1.010  -3.919  1.00  2.82           H  
ATOM     72 2HB  HIS A   5      12.831  -0.578  -3.323  1.00  2.82           H  
ATOM     73  HD1 HIS A   5       9.758  -2.390  -2.414  1.00  2.82           H  
ATOM     74  HD2 HIS A   5      13.092  -0.864  -0.322  1.00  2.82           H  
ATOM     75  HE1 HIS A   5       9.674  -3.409  -0.218  1.00  2.82           H  
ATOM     76  N   GLU A   6      13.185   2.034  -4.161  1.00  2.07           N  
ATOM     77  CA  GLU A   6      13.829   2.792  -5.221  1.00  2.07           C  
ATOM     78  C   GLU A   6      13.684   2.133  -6.584  1.00  2.07           C  
ATOM     79  O   GLU A   6      13.982   0.940  -6.752  1.00  2.07           O  
ATOM     80  CB  GLU A   6      15.305   2.957  -4.892  1.00  2.07           C  
ATOM     81  CG  GLU A   6      15.573   3.816  -3.666  1.00  2.07           C  
ATOM     82  CD  GLU A   6      17.035   3.951  -3.354  1.00  2.07           C  
ATOM     83  OE1 GLU A   6      17.744   4.522  -4.143  1.00  2.07           O  
ATOM     84  OE2 GLU A   6      17.452   3.441  -2.330  1.00  2.07           O  
ATOM     85  H   GLU A   6      13.722   1.756  -3.354  1.00  2.07           H  
ATOM     86  HA  GLU A   6      13.361   3.777  -5.268  1.00  2.07           H  
ATOM     87 1HB  GLU A   6      15.750   1.976  -4.722  1.00  2.07           H  
ATOM     88 2HB  GLU A   6      15.820   3.406  -5.743  1.00  2.07           H  
ATOM     89 1HG  GLU A   6      15.153   4.809  -3.834  1.00  2.07           H  
ATOM     90 2HG  GLU A   6      15.060   3.375  -2.812  1.00  2.07           H  
ATOM     91  N   ILE A   7      13.353   2.953  -7.582  1.00  1.53           N  
ATOM     92  CA  ILE A   7      13.162   2.485  -8.945  1.00  1.53           C  
ATOM     93  C   ILE A   7      14.397   1.793  -9.474  1.00  1.53           C  
ATOM     94  O   ILE A   7      14.280   0.790 -10.162  1.00  1.53           O  
ATOM     95  CB  ILE A   7      12.764   3.617  -9.910  1.00  1.53           C  
ATOM     96  CG1 ILE A   7      11.362   4.134  -9.605  1.00  1.53           C  
ATOM     97  CG2 ILE A   7      12.833   3.115 -11.318  1.00  1.53           C  
ATOM     98  CD1 ILE A   7      11.032   5.410 -10.350  1.00  1.53           C  
ATOM     99  H   ILE A   7      13.165   3.923  -7.366  1.00  1.53           H  
ATOM    100  HA  ILE A   7      12.346   1.757  -8.937  1.00  1.53           H  
ATOM    101  HB  ILE A   7      13.455   4.453  -9.795  1.00  1.53           H  
ATOM    102 1HG1 ILE A   7      10.632   3.369  -9.883  1.00  1.53           H  
ATOM    103 2HG1 ILE A   7      11.274   4.321  -8.534  1.00  1.53           H  
ATOM    104 1HG2 ILE A   7      12.568   3.912 -12.011  1.00  1.53           H  
ATOM    105 2HG2 ILE A   7      13.845   2.778 -11.532  1.00  1.53           H  
ATOM    106 3HG2 ILE A   7      12.140   2.282 -11.435  1.00  1.53           H  
ATOM    107 1HD1 ILE A   7      10.032   5.725 -10.099  1.00  1.53           H  
ATOM    108 2HD1 ILE A   7      11.738   6.192 -10.073  1.00  1.53           H  
ATOM    109 3HD1 ILE A   7      11.098   5.225 -11.417  1.00  1.53           H  
ATOM    110  N   GLU A   8      15.581   2.331  -9.183  1.00  1.18           N  
ATOM    111  CA  GLU A   8      16.814   1.711  -9.657  1.00  1.18           C  
ATOM    112  C   GLU A   8      16.964   0.249  -9.217  1.00  1.18           C  
ATOM    113  O   GLU A   8      17.498  -0.578  -9.957  1.00  1.18           O  
ATOM    114  CB  GLU A   8      18.031   2.499  -9.184  1.00  1.18           C  
ATOM    115  CG  GLU A   8      19.349   1.891  -9.641  1.00  1.18           C  
ATOM    116  CD  GLU A   8      20.566   2.700  -9.262  1.00  1.18           C  
ATOM    117  OE1 GLU A   8      20.418   3.785  -8.752  1.00  1.18           O  
ATOM    118  OE2 GLU A   8      21.657   2.201  -9.464  1.00  1.18           O  
ATOM    119  H   GLU A   8      15.620   3.164  -8.615  1.00  1.18           H  
ATOM    120  HA  GLU A   8      16.798   1.730 -10.750  1.00  1.18           H  
ATOM    121 1HB  GLU A   8      17.976   3.520  -9.558  1.00  1.18           H  
ATOM    122 2HB  GLU A   8      18.036   2.543  -8.093  1.00  1.18           H  
ATOM    123 1HG  GLU A   8      19.438   0.898  -9.199  1.00  1.18           H  
ATOM    124 2HG  GLU A   8      19.321   1.770 -10.724  1.00  1.18           H  
ATOM    125  N   THR A   9      16.546  -0.081  -7.992  1.00  0.96           N  
ATOM    126  CA  THR A   9      16.674  -1.457  -7.527  1.00  0.96           C  
ATOM    127  C   THR A   9      15.770  -2.318  -8.368  1.00  0.96           C  
ATOM    128  O   THR A   9      16.161  -3.379  -8.864  1.00  0.96           O  
ATOM    129  CB  THR A   9      16.336  -1.563  -6.030  1.00  0.96           C  
ATOM    130  OG1 THR A   9      17.311  -0.784  -5.307  1.00  0.96           O  
ATOM    131  CG2 THR A   9      16.330  -2.998  -5.534  1.00  0.96           C  
ATOM    132  H   THR A   9      16.058   0.597  -7.414  1.00  0.96           H  
ATOM    133  HA  THR A   9      17.700  -1.790  -7.677  1.00  0.96           H  
ATOM    134  HB  THR A   9      15.347  -1.129  -5.867  1.00  0.96           H  
ATOM    135  HG1 THR A   9      17.420   0.070  -5.748  1.00  0.96           H  
ATOM    136 1HG2 THR A   9      16.082  -3.019  -4.475  1.00  0.96           H  
ATOM    137 2HG2 THR A   9      15.591  -3.569  -6.090  1.00  0.96           H  
ATOM    138 3HG2 THR A   9      17.297  -3.415  -5.682  1.00  0.96           H  
ATOM    139  N   VAL A  10      14.566  -1.815  -8.574  1.00  0.83           N  
ATOM    140  CA  VAL A  10      13.569  -2.531  -9.333  1.00  0.83           C  
ATOM    141  C   VAL A  10      14.022  -2.730 -10.783  1.00  0.83           C  
ATOM    142  O   VAL A  10      13.928  -3.839 -11.313  1.00  0.83           O  
ATOM    143  CB  VAL A  10      12.262  -1.741  -9.251  1.00  0.83           C  
ATOM    144  CG1 VAL A  10      11.228  -2.310 -10.149  1.00  0.83           C  
ATOM    145  CG2 VAL A  10      11.809  -1.718  -7.785  1.00  0.83           C  
ATOM    146  H   VAL A  10      14.333  -0.910  -8.153  1.00  0.83           H  
ATOM    147  HA  VAL A  10      13.420  -3.508  -8.874  1.00  0.83           H  
ATOM    148  HB  VAL A  10      12.440  -0.727  -9.582  1.00  0.83           H  
ATOM    149 1HG1 VAL A  10      10.338  -1.699 -10.060  1.00  0.83           H  
ATOM    150 2HG1 VAL A  10      11.591  -2.285 -11.173  1.00  0.83           H  
ATOM    151 3HG1 VAL A  10      11.006  -3.337  -9.861  1.00  0.83           H  
ATOM    152 1HG2 VAL A  10      10.902  -1.127  -7.700  1.00  0.83           H  
ATOM    153 2HG2 VAL A  10      11.625  -2.727  -7.442  1.00  0.83           H  
ATOM    154 3HG2 VAL A  10      12.592  -1.262  -7.174  1.00  0.83           H  
ATOM    155  N   GLU A  11      14.549  -1.674 -11.419  1.00  0.77           N  
ATOM    156  CA  GLU A  11      15.016  -1.795 -12.798  1.00  0.77           C  
ATOM    157  C   GLU A  11      16.163  -2.785 -12.922  1.00  0.77           C  
ATOM    158  O   GLU A  11      16.188  -3.579 -13.857  1.00  0.77           O  
ATOM    159  CB  GLU A  11      15.486  -0.451 -13.371  1.00  0.77           C  
ATOM    160  CG  GLU A  11      14.417   0.555 -13.666  1.00  0.77           C  
ATOM    161  CD  GLU A  11      14.993   1.874 -14.199  1.00  0.77           C  
ATOM    162  OE1 GLU A  11      16.191   2.005 -14.231  1.00  0.77           O  
ATOM    163  OE2 GLU A  11      14.231   2.735 -14.594  1.00  0.77           O  
ATOM    164  H   GLU A  11      14.606  -0.782 -10.939  1.00  0.77           H  
ATOM    165  HA  GLU A  11      14.188  -2.155 -13.405  1.00  0.77           H  
ATOM    166 1HB  GLU A  11      16.177   0.009 -12.660  1.00  0.77           H  
ATOM    167 2HB  GLU A  11      16.042  -0.629 -14.291  1.00  0.77           H  
ATOM    168 1HG  GLU A  11      13.750   0.134 -14.414  1.00  0.77           H  
ATOM    169 2HG  GLU A  11      13.846   0.731 -12.764  1.00  0.77           H  
ATOM    170  N   ARG A  12      17.097  -2.784 -11.964  1.00  0.75           N  
ATOM    171  CA  ARG A  12      18.205  -3.728 -12.033  1.00  0.75           C  
ATOM    172  C   ARG A  12      17.712  -5.168 -11.950  1.00  0.75           C  
ATOM    173  O   ARG A  12      18.203  -6.045 -12.667  1.00  0.75           O  
ATOM    174  CB  ARG A  12      19.213  -3.451 -10.933  1.00  0.75           C  
ATOM    175  CG  ARG A  12      20.076  -2.210 -11.145  1.00  0.75           C  
ATOM    176  CD  ARG A  12      21.007  -1.975 -10.008  1.00  0.75           C  
ATOM    177  NE  ARG A  12      21.828  -0.775 -10.211  1.00  0.75           N  
ATOM    178  CZ  ARG A  12      22.977  -0.727 -10.900  1.00  0.75           C  
ATOM    179  NH1 ARG A  12      23.486  -1.804 -11.464  1.00  0.75           N  
ATOM    180  NH2 ARG A  12      23.582   0.433 -10.993  1.00  0.75           N  
ATOM    181  H   ARG A  12      17.063  -2.102 -11.203  1.00  0.75           H  
ATOM    182  HA  ARG A  12      18.707  -3.591 -12.989  1.00  0.75           H  
ATOM    183 1HB  ARG A  12      18.691  -3.337  -9.980  1.00  0.75           H  
ATOM    184 2HB  ARG A  12      19.874  -4.294 -10.848  1.00  0.75           H  
ATOM    185 1HG  ARG A  12      20.674  -2.341 -12.044  1.00  0.75           H  
ATOM    186 2HG  ARG A  12      19.444  -1.334 -11.261  1.00  0.75           H  
ATOM    187 1HD  ARG A  12      20.419  -1.831  -9.100  1.00  0.75           H  
ATOM    188 2HD  ARG A  12      21.669  -2.831  -9.883  1.00  0.75           H  
ATOM    189  HE  ARG A  12      21.516   0.125  -9.814  1.00  0.75           H  
ATOM    190 1HH1 ARG A  12      23.012  -2.692 -11.382  1.00  0.75           H  
ATOM    191 2HH1 ARG A  12      24.355  -1.743 -11.975  1.00  0.75           H  
ATOM    192 1HH2 ARG A  12      23.142   1.243 -10.532  1.00  0.75           H  
ATOM    193 2HH2 ARG A  12      24.448   0.524 -11.499  1.00  0.75           H  
ATOM    194  N   ILE A  13      16.698  -5.406 -11.120  1.00  0.75           N  
ATOM    195  CA  ILE A  13      16.140  -6.745 -10.986  1.00  0.75           C  
ATOM    196  C   ILE A  13      15.448  -7.136 -12.297  1.00  0.75           C  
ATOM    197  O   ILE A  13      15.697  -8.224 -12.831  1.00  0.75           O  
ATOM    198  CB  ILE A  13      15.166  -6.799  -9.806  1.00  0.75           C  
ATOM    199  CG1 ILE A  13      15.907  -6.588  -8.480  1.00  0.75           C  
ATOM    200  CG2 ILE A  13      14.553  -8.162  -9.769  1.00  0.75           C  
ATOM    201  CD1 ILE A  13      14.970  -6.292  -7.336  1.00  0.75           C  
ATOM    202  H   ILE A  13      16.335  -4.651 -10.534  1.00  0.75           H  
ATOM    203  HA  ILE A  13      16.933  -7.451 -10.812  1.00  0.75           H  
ATOM    204  HB  ILE A  13      14.399  -6.031  -9.910  1.00  0.75           H  
ATOM    205 1HG1 ILE A  13      16.467  -7.491  -8.239  1.00  0.75           H  
ATOM    206 2HG1 ILE A  13      16.610  -5.767  -8.586  1.00  0.75           H  
ATOM    207 1HG2 ILE A  13      13.872  -8.218  -8.931  1.00  0.75           H  
ATOM    208 2HG2 ILE A  13      14.026  -8.329 -10.699  1.00  0.75           H  
ATOM    209 3HG2 ILE A  13      15.337  -8.909  -9.652  1.00  0.75           H  
ATOM    210 1HD1 ILE A  13      15.532  -6.150  -6.422  1.00  0.75           H  
ATOM    211 2HD1 ILE A  13      14.426  -5.380  -7.565  1.00  0.75           H  
ATOM    212 3HD1 ILE A  13      14.267  -7.110  -7.213  1.00  0.75           H  
ATOM    213  N   ILE A  14      14.651  -6.223 -12.852  1.00  0.77           N  
ATOM    214  CA  ILE A  14      13.959  -6.452 -14.118  1.00  0.77           C  
ATOM    215  C   ILE A  14      14.898  -6.739 -15.276  1.00  0.77           C  
ATOM    216  O   ILE A  14      14.632  -7.621 -16.094  1.00  0.77           O  
ATOM    217  CB  ILE A  14      13.083  -5.251 -14.516  1.00  0.77           C  
ATOM    218  CG1 ILE A  14      11.861  -5.107 -13.573  1.00  0.77           C  
ATOM    219  CG2 ILE A  14      12.700  -5.355 -15.931  1.00  0.77           C  
ATOM    220  CD1 ILE A  14      11.124  -3.781 -13.744  1.00  0.77           C  
ATOM    221  H   ILE A  14      14.502  -5.334 -12.367  1.00  0.77           H  
ATOM    222  HA  ILE A  14      13.312  -7.322 -13.984  1.00  0.77           H  
ATOM    223  HB  ILE A  14      13.670  -4.343 -14.391  1.00  0.77           H  
ATOM    224 1HG1 ILE A  14      11.158  -5.919 -13.779  1.00  0.77           H  
ATOM    225 2HG1 ILE A  14      12.195  -5.194 -12.540  1.00  0.77           H  
ATOM    226 1HG2 ILE A  14      12.109  -4.486 -16.213  1.00  0.77           H  
ATOM    227 2HG2 ILE A  14      13.577  -5.408 -16.567  1.00  0.77           H  
ATOM    228 3HG2 ILE A  14      12.132  -6.235 -16.029  1.00  0.77           H  
ATOM    229 1HD1 ILE A  14      10.283  -3.738 -13.069  1.00  0.77           H  
ATOM    230 2HD1 ILE A  14      11.802  -2.957 -13.528  1.00  0.77           H  
ATOM    231 3HD1 ILE A  14      10.764  -3.696 -14.770  1.00  0.77           H  
ATOM    232  N   LEU A  15      15.964  -5.955 -15.394  1.00  0.82           N  
ATOM    233  CA  LEU A  15      16.902  -6.143 -16.486  1.00  0.82           C  
ATOM    234  C   LEU A  15      17.705  -7.431 -16.341  1.00  0.82           C  
ATOM    235  O   LEU A  15      17.999  -8.096 -17.336  1.00  0.82           O  
ATOM    236  CB  LEU A  15      17.815  -4.933 -16.563  1.00  0.82           C  
ATOM    237  CG  LEU A  15      17.094  -3.647 -16.984  1.00  0.82           C  
ATOM    238  CD1 LEU A  15      18.039  -2.474 -16.852  1.00  0.82           C  
ATOM    239  CD2 LEU A  15      16.570  -3.810 -18.407  1.00  0.82           C  
ATOM    240  H   LEU A  15      16.125  -5.212 -14.716  1.00  0.82           H  
ATOM    241  HA  LEU A  15      16.334  -6.199 -17.412  1.00  0.82           H  
ATOM    242 1HB  LEU A  15      18.250  -4.766 -15.573  1.00  0.82           H  
ATOM    243 2HB  LEU A  15      18.617  -5.131 -17.271  1.00  0.82           H  
ATOM    244  HG  LEU A  15      16.250  -3.470 -16.321  1.00  0.82           H  
ATOM    245 1HD1 LEU A  15      17.524  -1.556 -17.134  1.00  0.82           H  
ATOM    246 2HD1 LEU A  15      18.370  -2.398 -15.813  1.00  0.82           H  
ATOM    247 3HD1 LEU A  15      18.900  -2.624 -17.500  1.00  0.82           H  
ATOM    248 1HD2 LEU A  15      16.044  -2.904 -18.706  1.00  0.82           H  
ATOM    249 2HD2 LEU A  15      17.404  -3.988 -19.085  1.00  0.82           H  
ATOM    250 3HD2 LEU A  15      15.882  -4.658 -18.446  1.00  0.82           H  
ATOM    251  N   ALA A  16      18.092  -7.774 -15.110  1.00  0.88           N  
ATOM    252  CA  ALA A  16      18.819  -9.009 -14.854  1.00  0.88           C  
ATOM    253  C   ALA A  16      17.945 -10.238 -15.093  1.00  0.88           C  
ATOM    254  O   ALA A  16      18.431 -11.292 -15.510  1.00  0.88           O  
ATOM    255  CB  ALA A  16      19.337  -9.024 -13.443  1.00  0.88           C  
ATOM    256  H   ALA A  16      17.876  -7.173 -14.314  1.00  0.88           H  
ATOM    257  HA  ALA A  16      19.661  -9.050 -15.544  1.00  0.88           H  
ATOM    258 1HB  ALA A  16      19.909  -9.927 -13.286  1.00  0.88           H  
ATOM    259 2HB  ALA A  16      19.977  -8.158 -13.284  1.00  0.88           H  
ATOM    260 3HB  ALA A  16      18.491  -8.987 -12.754  1.00  0.88           H  
ATOM    261  N   ALA A  17      16.660 -10.116 -14.786  1.00  0.96           N  
ATOM    262  CA  ALA A  17      15.754 -11.235 -14.897  1.00  0.96           C  
ATOM    263  C   ALA A  17      15.762 -11.800 -16.295  1.00  0.96           C  
ATOM    264  O   ALA A  17      15.776 -11.071 -17.279  1.00  0.96           O  
ATOM    265  CB  ALA A  17      14.364 -10.800 -14.541  1.00  0.96           C  
ATOM    266  H   ALA A  17      16.307  -9.235 -14.413  1.00  0.96           H  
ATOM    267  HA  ALA A  17      16.077 -12.009 -14.208  1.00  0.96           H  
ATOM    268 1HB  ALA A  17      13.723 -11.646 -14.592  1.00  0.96           H  
ATOM    269 2HB  ALA A  17      14.358 -10.398 -13.535  1.00  0.96           H  
ATOM    270 3HB  ALA A  17      14.028 -10.030 -15.233  1.00  0.96           H  
ATOM    271  N   GLY A  18      15.753 -13.114 -16.406  1.00  1.05           N  
ATOM    272  CA  GLY A  18      15.733 -13.731 -17.724  1.00  1.05           C  
ATOM    273  C   GLY A  18      17.133 -13.955 -18.281  1.00  1.05           C  
ATOM    274  O   GLY A  18      17.295 -14.615 -19.310  1.00  1.05           O  
ATOM    275  H   GLY A  18      15.767 -13.693 -15.578  1.00  1.05           H  
ATOM    276 1HA  GLY A  18      15.197 -14.679 -17.678  1.00  1.05           H  
ATOM    277 2HA  GLY A  18      15.194 -13.082 -18.404  1.00  1.05           H  
ATOM    278  N   SER A  19      18.138 -13.417 -17.596  1.00  1.12           N  
ATOM    279  CA  SER A  19      19.512 -13.557 -18.017  1.00  1.12           C  
ATOM    280  C   SER A  19      20.109 -14.760 -17.316  1.00  1.12           C  
ATOM    281  O   SER A  19      19.388 -15.568 -16.725  1.00  1.12           O  
ATOM    282  CB  SER A  19      20.311 -12.303 -17.706  1.00  1.12           C  
ATOM    283  OG  SER A  19      21.584 -12.381 -18.305  1.00  1.12           O  
ATOM    284  H   SER A  19      17.960 -12.849 -16.767  1.00  1.12           H  
ATOM    285  HA  SER A  19      19.539 -13.732 -19.092  1.00  1.12           H  
ATOM    286 1HB  SER A  19      19.777 -11.421 -18.062  1.00  1.12           H  
ATOM    287 2HB  SER A  19      20.426 -12.208 -16.630  1.00  1.12           H  
ATOM    288  HG  SER A  19      22.033 -11.560 -18.071  1.00  1.12           H  
ATOM    289  N   SER A  20      21.419 -14.906 -17.407  1.00  1.16           N  
ATOM    290  CA  SER A  20      22.039 -16.086 -16.833  1.00  1.16           C  
ATOM    291  C   SER A  20      21.867 -16.090 -15.329  1.00  1.16           C  
ATOM    292  O   SER A  20      21.823 -15.028 -14.699  1.00  1.16           O  
ATOM    293  CB  SER A  20      23.523 -16.123 -17.160  1.00  1.16           C  
ATOM    294  OG  SER A  20      24.255 -15.086 -16.486  1.00  1.16           O  
ATOM    295  H   SER A  20      21.937 -14.180 -17.887  1.00  1.16           H  
ATOM    296  HA  SER A  20      21.551 -16.972 -17.243  1.00  1.16           H  
ATOM    297 1HB  SER A  20      23.932 -17.095 -16.885  1.00  1.16           H  
ATOM    298 2HB  SER A  20      23.651 -16.011 -18.235  1.00  1.16           H  
ATOM    299  HG  SER A  20      25.131 -15.074 -16.908  1.00  1.16           H  
ATOM    300  N   ALA A  21      21.891 -17.281 -14.733  1.00  1.16           N  
ATOM    301  CA  ALA A  21      21.805 -17.380 -13.285  1.00  1.16           C  
ATOM    302  C   ALA A  21      22.958 -16.629 -12.651  1.00  1.16           C  
ATOM    303  O   ALA A  21      22.806 -16.026 -11.590  1.00  1.16           O  
ATOM    304  CB  ALA A  21      21.813 -18.829 -12.849  1.00  1.16           C  
ATOM    305  H   ALA A  21      21.935 -18.119 -15.294  1.00  1.16           H  
ATOM    306  HA  ALA A  21      20.874 -16.913 -12.963  1.00  1.16           H  
ATOM    307 1HB  ALA A  21      21.733 -18.880 -11.764  1.00  1.16           H  
ATOM    308 2HB  ALA A  21      20.969 -19.349 -13.300  1.00  1.16           H  
ATOM    309 3HB  ALA A  21      22.742 -19.300 -13.165  1.00  1.16           H  
ATOM    310  N   ALA A  22      24.120 -16.662 -13.307  1.00  1.13           N  
ATOM    311  CA  ALA A  22      25.282 -15.958 -12.805  1.00  1.13           C  
ATOM    312  C   ALA A  22      25.004 -14.462 -12.725  1.00  1.13           C  
ATOM    313  O   ALA A  22      25.367 -13.820 -11.743  1.00  1.13           O  
ATOM    314  CB  ALA A  22      26.478 -16.217 -13.698  1.00  1.13           C  
ATOM    315  H   ALA A  22      24.182 -17.173 -14.173  1.00  1.13           H  
ATOM    316  HA  ALA A  22      25.497 -16.321 -11.801  1.00  1.13           H  
ATOM    317 1HB  ALA A  22      27.347 -15.692 -13.297  1.00  1.13           H  
ATOM    318 2HB  ALA A  22      26.681 -17.286 -13.734  1.00  1.13           H  
ATOM    319 3HB  ALA A  22      26.265 -15.853 -14.700  1.00  1.13           H  
ATOM    320  N   SER A  23      24.303 -13.903 -13.723  1.00  1.08           N  
ATOM    321  CA  SER A  23      24.017 -12.472 -13.683  1.00  1.08           C  
ATOM    322  C   SER A  23      23.133 -12.163 -12.488  1.00  1.08           C  
ATOM    323  O   SER A  23      23.352 -11.179 -11.773  1.00  1.08           O  
ATOM    324  CB  SER A  23      23.312 -12.027 -14.947  1.00  1.08           C  
ATOM    325  OG  SER A  23      24.133 -12.207 -16.073  1.00  1.08           O  
ATOM    326  H   SER A  23      24.014 -14.452 -14.536  1.00  1.08           H  
ATOM    327  HA  SER A  23      24.958 -11.929 -13.576  1.00  1.08           H  
ATOM    328 1HB  SER A  23      22.391 -12.594 -15.072  1.00  1.08           H  
ATOM    329 2HB  SER A  23      23.039 -10.980 -14.856  1.00  1.08           H  
ATOM    330  HG  SER A  23      24.132 -13.174 -16.244  1.00  1.08           H  
ATOM    331  N   LEU A  24      22.146 -13.025 -12.250  1.00  1.02           N  
ATOM    332  CA  LEU A  24      21.257 -12.846 -11.112  1.00  1.02           C  
ATOM    333  C   LEU A  24      22.016 -12.997  -9.790  1.00  1.02           C  
ATOM    334  O   LEU A  24      21.763 -12.263  -8.823  1.00  1.02           O  
ATOM    335  CB  LEU A  24      20.065 -13.804 -11.239  1.00  1.02           C  
ATOM    336  CG  LEU A  24      19.091 -13.407 -12.358  1.00  1.02           C  
ATOM    337  CD1 LEU A  24      18.025 -14.473 -12.589  1.00  1.02           C  
ATOM    338  CD2 LEU A  24      18.455 -12.139 -11.929  1.00  1.02           C  
ATOM    339  H   LEU A  24      22.018 -13.813 -12.893  1.00  1.02           H  
ATOM    340  HA  LEU A  24      20.862 -11.833 -11.153  1.00  1.02           H  
ATOM    341 1HB  LEU A  24      20.441 -14.804 -11.455  1.00  1.02           H  
ATOM    342 2HB  LEU A  24      19.518 -13.831 -10.295  1.00  1.02           H  
ATOM    343  HG  LEU A  24      19.641 -13.260 -13.296  1.00  1.02           H  
ATOM    344 1HD1 LEU A  24      17.350 -14.141 -13.375  1.00  1.02           H  
ATOM    345 2HD1 LEU A  24      18.506 -15.402 -12.897  1.00  1.02           H  
ATOM    346 3HD1 LEU A  24      17.456 -14.639 -11.668  1.00  1.02           H  
ATOM    347 1HD2 LEU A  24      17.767 -11.798 -12.678  1.00  1.02           H  
ATOM    348 2HD2 LEU A  24      17.931 -12.322 -11.010  1.00  1.02           H  
ATOM    349 3HD2 LEU A  24      19.211 -11.391 -11.762  1.00  1.02           H  
ATOM    350  N   ALA A  25      22.969 -13.930  -9.739  1.00  0.96           N  
ATOM    351  CA  ALA A  25      23.782 -14.099  -8.544  1.00  0.96           C  
ATOM    352  C   ALA A  25      24.630 -12.855  -8.281  1.00  0.96           C  
ATOM    353  O   ALA A  25      24.763 -12.408  -7.132  1.00  0.96           O  
ATOM    354  CB  ALA A  25      24.670 -15.316  -8.684  1.00  0.96           C  
ATOM    355  H   ALA A  25      23.124 -14.542 -10.540  1.00  0.96           H  
ATOM    356  HA  ALA A  25      23.114 -14.231  -7.698  1.00  0.96           H  
ATOM    357 1HB  ALA A  25      25.255 -15.445  -7.775  1.00  0.96           H  
ATOM    358 2HB  ALA A  25      24.050 -16.195  -8.854  1.00  0.96           H  
ATOM    359 3HB  ALA A  25      25.339 -15.174  -9.529  1.00  0.96           H  
ATOM    360  N   ASP A  26      25.186 -12.265  -9.348  1.00  0.92           N  
ATOM    361  CA  ASP A  26      25.995 -11.066  -9.179  1.00  0.92           C  
ATOM    362  C   ASP A  26      25.121  -9.919  -8.718  1.00  0.92           C  
ATOM    363  O   ASP A  26      25.494  -9.176  -7.810  1.00  0.92           O  
ATOM    364  CB  ASP A  26      26.712 -10.678 -10.472  1.00  0.92           C  
ATOM    365  CG  ASP A  26      27.892 -11.611 -10.848  1.00  0.92           C  
ATOM    366  OD1 ASP A  26      28.307 -12.399 -10.025  1.00  0.92           O  
ATOM    367  OD2 ASP A  26      28.385 -11.489 -11.950  1.00  0.92           O  
ATOM    368  H   ASP A  26      25.069 -12.675 -10.275  1.00  0.92           H  
ATOM    369  HA  ASP A  26      26.745 -11.257  -8.413  1.00  0.92           H  
ATOM    370 1HB  ASP A  26      25.990 -10.695 -11.291  1.00  0.92           H  
ATOM    371 2HB  ASP A  26      27.083  -9.655 -10.387  1.00  0.92           H  
ATOM    372  N   LEU A  27      23.916  -9.823  -9.279  1.00  0.88           N  
ATOM    373  CA  LEU A  27      23.005  -8.765  -8.886  1.00  0.88           C  
ATOM    374  C   LEU A  27      22.687  -8.872  -7.416  1.00  0.88           C  
ATOM    375  O   LEU A  27      22.711  -7.880  -6.686  1.00  0.88           O  
ATOM    376  CB  LEU A  27      21.680  -8.833  -9.623  1.00  0.88           C  
ATOM    377  CG  LEU A  27      20.749  -7.746  -9.187  1.00  0.88           C  
ATOM    378  CD1 LEU A  27      21.383  -6.415  -9.552  1.00  0.88           C  
ATOM    379  CD2 LEU A  27      19.395  -7.908  -9.800  1.00  0.88           C  
ATOM    380  H   LEU A  27      23.651 -10.464 -10.028  1.00  0.88           H  
ATOM    381  HA  LEU A  27      23.485  -7.804  -9.077  1.00  0.88           H  
ATOM    382 1HB  LEU A  27      21.858  -8.742 -10.696  1.00  0.88           H  
ATOM    383 2HB  LEU A  27      21.206  -9.793  -9.427  1.00  0.88           H  
ATOM    384  HG  LEU A  27      20.655  -7.787  -8.110  1.00  0.88           H  
ATOM    385 1HD1 LEU A  27      20.762  -5.607  -9.223  1.00  0.88           H  
ATOM    386 2HD1 LEU A  27      22.362  -6.331  -9.070  1.00  0.88           H  
ATOM    387 3HD1 LEU A  27      21.504  -6.360 -10.633  1.00  0.88           H  
ATOM    388 1HD2 LEU A  27      18.761  -7.101  -9.445  1.00  0.88           H  
ATOM    389 2HD2 LEU A  27      19.480  -7.855 -10.874  1.00  0.88           H  
ATOM    390 3HD2 LEU A  27      18.967  -8.870  -9.509  1.00  0.88           H  
ATOM    391  N   THR A  28      22.379 -10.089  -6.983  1.00  0.86           N  
ATOM    392  CA  THR A  28      22.027 -10.324  -5.608  1.00  0.86           C  
ATOM    393  C   THR A  28      23.194  -9.979  -4.716  1.00  0.86           C  
ATOM    394  O   THR A  28      23.020  -9.348  -3.681  1.00  0.86           O  
ATOM    395  CB  THR A  28      21.577 -11.759  -5.382  1.00  0.86           C  
ATOM    396  OG1 THR A  28      20.462 -12.015  -6.245  1.00  0.86           O  
ATOM    397  CG2 THR A  28      21.140 -11.889  -3.903  1.00  0.86           C  
ATOM    398  H   THR A  28      22.365 -10.871  -7.637  1.00  0.86           H  
ATOM    399  HA  THR A  28      21.220  -9.663  -5.338  1.00  0.86           H  
ATOM    400  HB  THR A  28      22.384 -12.456  -5.610  1.00  0.86           H  
ATOM    401  HG1 THR A  28      20.798 -12.102  -7.170  1.00  0.86           H  
ATOM    402 1HG2 THR A  28      20.791 -12.877  -3.710  1.00  0.86           H  
ATOM    403 2HG2 THR A  28      21.989 -11.672  -3.256  1.00  0.86           H  
ATOM    404 3HG2 THR A  28      20.344 -11.188  -3.690  1.00  0.86           H  
ATOM    405  N   THR A  29      24.403 -10.338  -5.113  1.00  0.84           N  
ATOM    406  CA  THR A  29      25.550  -9.980  -4.305  1.00  0.84           C  
ATOM    407  C   THR A  29      25.634  -8.447  -4.153  1.00  0.84           C  
ATOM    408  O   THR A  29      25.862  -7.938  -3.053  1.00  0.84           O  
ATOM    409  CB  THR A  29      26.841 -10.521  -4.938  1.00  0.84           C  
ATOM    410  OG1 THR A  29      26.769 -11.953  -5.014  1.00  0.84           O  
ATOM    411  CG2 THR A  29      28.044 -10.114  -4.112  1.00  0.84           C  
ATOM    412  H   THR A  29      24.528 -10.884  -5.966  1.00  0.84           H  
ATOM    413  HA  THR A  29      25.432 -10.417  -3.315  1.00  0.84           H  
ATOM    414  HB  THR A  29      26.948 -10.120  -5.943  1.00  0.84           H  
ATOM    415  HG1 THR A  29      26.104 -12.198  -5.705  1.00  0.84           H  
ATOM    416 1HG2 THR A  29      28.948 -10.503  -4.576  1.00  0.84           H  
ATOM    417 2HG2 THR A  29      28.095  -9.025  -4.067  1.00  0.84           H  
ATOM    418 3HG2 THR A  29      27.948 -10.516  -3.105  1.00  0.84           H  
ATOM    419  N   GLU A  30      25.450  -7.716  -5.261  1.00  0.83           N  
ATOM    420  CA  GLU A  30      25.496  -6.250  -5.266  1.00  0.83           C  
ATOM    421  C   GLU A  30      24.359  -5.549  -4.487  1.00  0.83           C  
ATOM    422  O   GLU A  30      24.597  -4.533  -3.829  1.00  0.83           O  
ATOM    423  CB  GLU A  30      25.489  -5.733  -6.709  1.00  0.83           C  
ATOM    424  CG  GLU A  30      26.768  -6.019  -7.503  1.00  0.83           C  
ATOM    425  CD  GLU A  30      26.699  -5.533  -8.939  1.00  0.83           C  
ATOM    426  OE1 GLU A  30      25.670  -5.033  -9.337  1.00  0.83           O  
ATOM    427  OE2 GLU A  30      27.683  -5.657  -9.633  1.00  0.83           O  
ATOM    428  H   GLU A  30      25.281  -8.204  -6.141  1.00  0.83           H  
ATOM    429  HA  GLU A  30      26.438  -5.954  -4.806  1.00  0.83           H  
ATOM    430 1HB  GLU A  30      24.659  -6.191  -7.247  1.00  0.83           H  
ATOM    431 2HB  GLU A  30      25.322  -4.658  -6.708  1.00  0.83           H  
ATOM    432 1HG  GLU A  30      27.605  -5.532  -7.006  1.00  0.83           H  
ATOM    433 2HG  GLU A  30      26.955  -7.092  -7.493  1.00  0.83           H  
ATOM    434  N   LEU A  31      23.132  -6.082  -4.569  1.00  0.83           N  
ATOM    435  CA  LEU A  31      21.974  -5.484  -3.890  1.00  0.83           C  
ATOM    436  C   LEU A  31      21.720  -6.037  -2.483  1.00  0.83           C  
ATOM    437  O   LEU A  31      21.312  -5.298  -1.582  1.00  0.83           O  
ATOM    438  CB  LEU A  31      20.693  -5.688  -4.720  1.00  0.83           C  
ATOM    439  CG  LEU A  31      20.588  -4.983  -6.096  1.00  0.83           C  
ATOM    440  CD1 LEU A  31      19.281  -5.411  -6.782  1.00  0.83           C  
ATOM    441  CD2 LEU A  31      20.589  -3.477  -5.895  1.00  0.83           C  
ATOM    442  H   LEU A  31      23.003  -6.904  -5.153  1.00  0.83           H  
ATOM    443  HA  LEU A  31      22.155  -4.416  -3.800  1.00  0.83           H  
ATOM    444 1HB  LEU A  31      20.605  -6.756  -4.910  1.00  0.83           H  
ATOM    445 2HB  LEU A  31      19.839  -5.387  -4.125  1.00  0.83           H  
ATOM    446  HG  LEU A  31      21.432  -5.272  -6.728  1.00  0.83           H  
ATOM    447 1HD1 LEU A  31      19.179  -4.915  -7.742  1.00  0.83           H  
ATOM    448 2HD1 LEU A  31      19.278  -6.467  -6.930  1.00  0.83           H  
ATOM    449 3HD1 LEU A  31      18.452  -5.152  -6.161  1.00  0.83           H  
ATOM    450 1HD2 LEU A  31      20.507  -2.981  -6.861  1.00  0.83           H  
ATOM    451 2HD2 LEU A  31      19.745  -3.189  -5.273  1.00  0.83           H  
ATOM    452 3HD2 LEU A  31      21.518  -3.177  -5.409  1.00  0.83           H  
ATOM    453  N   GLY A  32      21.947  -7.332  -2.311  1.00  0.83           N  
ATOM    454  CA  GLY A  32      21.715  -8.072  -1.082  1.00  0.83           C  
ATOM    455  C   GLY A  32      20.359  -8.769  -1.104  1.00  0.83           C  
ATOM    456  O   GLY A  32      19.357  -8.170  -1.505  1.00  0.83           O  
ATOM    457  H   GLY A  32      22.309  -7.867  -3.084  1.00  0.83           H  
ATOM    458 1HA  GLY A  32      22.506  -8.814  -0.962  1.00  0.83           H  
ATOM    459 2HA  GLY A  32      21.775  -7.396  -0.230  1.00  0.83           H  
ATOM    460  N   LEU A  33      20.308 -10.009  -0.606  1.00  0.83           N  
ATOM    461  CA  LEU A  33      19.057 -10.768  -0.568  1.00  0.83           C  
ATOM    462  C   LEU A  33      17.988 -10.002   0.183  1.00  0.83           C  
ATOM    463  O   LEU A  33      16.852  -9.905  -0.260  1.00  0.83           O  
ATOM    464  CB  LEU A  33      19.255 -12.128   0.106  1.00  0.83           C  
ATOM    465  CG  LEU A  33      17.972 -13.000   0.254  1.00  0.83           C  
ATOM    466  CD1 LEU A  33      17.404 -13.305  -1.049  1.00  0.83           C  
ATOM    467  CD2 LEU A  33      18.311 -14.296   0.938  1.00  0.83           C  
ATOM    468  H   LEU A  33      21.157 -10.444  -0.267  1.00  0.83           H  
ATOM    469  HA  LEU A  33      18.716 -10.927  -1.592  1.00  0.83           H  
ATOM    470 1HB  LEU A  33      19.985 -12.704  -0.463  1.00  0.83           H  
ATOM    471 2HB  LEU A  33      19.659 -11.968   1.111  1.00  0.83           H  
ATOM    472  HG  LEU A  33      17.236 -12.451   0.825  1.00  0.83           H  
ATOM    473 1HD1 LEU A  33      16.514 -13.901  -0.904  1.00  0.83           H  
ATOM    474 2HD1 LEU A  33      17.151 -12.382  -1.568  1.00  0.83           H  
ATOM    475 3HD1 LEU A  33      18.127 -13.866  -1.610  1.00  0.83           H  
ATOM    476 1HD2 LEU A  33      17.416 -14.902   1.046  1.00  0.83           H  
ATOM    477 2HD2 LEU A  33      19.043 -14.843   0.352  1.00  0.83           H  
ATOM    478 3HD2 LEU A  33      18.721 -14.093   1.906  1.00  0.83           H  
ATOM    479  N   ALA A  34      18.358  -9.431   1.319  1.00  0.84           N  
ATOM    480  CA  ALA A  34      17.432  -8.672   2.148  1.00  0.84           C  
ATOM    481  C   ALA A  34      16.843  -7.450   1.428  1.00  0.84           C  
ATOM    482  O   ALA A  34      15.814  -6.933   1.856  1.00  0.84           O  
ATOM    483  CB  ALA A  34      18.126  -8.230   3.419  1.00  0.84           C  
ATOM    484  H   ALA A  34      19.314  -9.542   1.627  1.00  0.84           H  
ATOM    485  HA  ALA A  34      16.602  -9.326   2.406  1.00  0.84           H  
ATOM    486 1HB  ALA A  34      17.417  -7.697   4.053  1.00  0.84           H  
ATOM    487 2HB  ALA A  34      18.503  -9.107   3.948  1.00  0.84           H  
ATOM    488 3HB  ALA A  34      18.954  -7.571   3.167  1.00  0.84           H  
ATOM    489  N   ARG A  35      17.529  -6.927   0.402  1.00  0.85           N  
ATOM    490  CA  ARG A  35      17.032  -5.772  -0.335  1.00  0.85           C  
ATOM    491  C   ARG A  35      16.110  -6.237  -1.462  1.00  0.85           C  
ATOM    492  O   ARG A  35      15.057  -5.650  -1.708  1.00  0.85           O  
ATOM    493  CB  ARG A  35      18.159  -4.937  -0.913  1.00  0.85           C  
ATOM    494  CG  ARG A  35      17.693  -3.663  -1.573  1.00  0.85           C  
ATOM    495  CD  ARG A  35      18.810  -2.850  -2.098  1.00  0.85           C  
ATOM    496  NE  ARG A  35      18.322  -1.614  -2.690  1.00  0.85           N  
ATOM    497  CZ  ARG A  35      18.147  -0.451  -2.040  1.00  0.85           C  
ATOM    498  NH1 ARG A  35      18.453  -0.320  -0.768  1.00  0.85           N  
ATOM    499  NH2 ARG A  35      17.664   0.550  -2.727  1.00  0.85           N  
ATOM    500  H   ARG A  35      18.368  -7.378   0.057  1.00  0.85           H  
ATOM    501  HA  ARG A  35      16.458  -5.145   0.346  1.00  0.85           H  
ATOM    502 1HB  ARG A  35      18.874  -4.681  -0.135  1.00  0.85           H  
ATOM    503 2HB  ARG A  35      18.692  -5.525  -1.665  1.00  0.85           H  
ATOM    504 1HG  ARG A  35      17.048  -3.924  -2.409  1.00  0.85           H  
ATOM    505 2HG  ARG A  35      17.136  -3.063  -0.856  1.00  0.85           H  
ATOM    506 1HD  ARG A  35      19.496  -2.601  -1.291  1.00  0.85           H  
ATOM    507 2HD  ARG A  35      19.341  -3.412  -2.858  1.00  0.85           H  
ATOM    508  HE  ARG A  35      18.054  -1.609  -3.672  1.00  0.85           H  
ATOM    509 1HH1 ARG A  35      18.828  -1.105  -0.256  1.00  0.85           H  
ATOM    510 2HH1 ARG A  35      18.312   0.570  -0.309  1.00  0.85           H  
ATOM    511 1HH2 ARG A  35      17.439   0.382  -3.695  1.00  0.85           H  
ATOM    512 2HH2 ARG A  35      17.520   1.483  -2.317  1.00  0.85           H  
ATOM    513  N   ILE A  36      16.529  -7.285  -2.172  1.00  0.85           N  
ATOM    514  CA  ILE A  36      15.751  -7.801  -3.295  1.00  0.85           C  
ATOM    515  C   ILE A  36      14.510  -8.565  -2.863  1.00  0.85           C  
ATOM    516  O   ILE A  36      13.430  -8.395  -3.426  1.00  0.85           O  
ATOM    517  CB  ILE A  36      16.549  -8.762  -4.175  1.00  0.85           C  
ATOM    518  CG1 ILE A  36      17.679  -8.072  -4.873  1.00  0.85           C  
ATOM    519  CG2 ILE A  36      15.621  -9.397  -5.176  1.00  0.85           C  
ATOM    520  CD1 ILE A  36      18.578  -9.049  -5.562  1.00  0.85           C  
ATOM    521  H   ILE A  36      17.414  -7.727  -1.923  1.00  0.85           H  
ATOM    522  HA  ILE A  36      15.433  -6.956  -3.904  1.00  0.85           H  
ATOM    523  HB  ILE A  36      16.990  -9.543  -3.544  1.00  0.85           H  
ATOM    524 1HG1 ILE A  36      17.290  -7.380  -5.600  1.00  0.85           H  
ATOM    525 2HG1 ILE A  36      18.269  -7.518  -4.137  1.00  0.85           H  
ATOM    526 1HG2 ILE A  36      16.173 -10.091  -5.785  1.00  0.85           H  
ATOM    527 2HG2 ILE A  36      14.841  -9.916  -4.645  1.00  0.85           H  
ATOM    528 3HG2 ILE A  36      15.185  -8.647  -5.800  1.00  0.85           H  
ATOM    529 1HD1 ILE A  36      19.389  -8.532  -6.050  1.00  0.85           H  
ATOM    530 2HD1 ILE A  36      18.970  -9.732  -4.823  1.00  0.85           H  
ATOM    531 3HD1 ILE A  36      18.015  -9.606  -6.305  1.00  0.85           H  
ATOM    532  N   ALA A  37      14.659  -9.425  -1.869  1.00  0.85           N  
ATOM    533  CA  ALA A  37      13.570 -10.258  -1.410  1.00  0.85           C  
ATOM    534  C   ALA A  37      12.269  -9.477  -1.144  1.00  0.85           C  
ATOM    535  O   ALA A  37      11.247  -9.892  -1.679  1.00  0.85           O  
ATOM    536  CB  ALA A  37      14.018 -11.022  -0.187  1.00  0.85           C  
ATOM    537  H   ALA A  37      15.561  -9.522  -1.417  1.00  0.85           H  
ATOM    538  HA  ALA A  37      13.354 -10.983  -2.193  1.00  0.85           H  
ATOM    539 1HB  ALA A  37      13.248 -11.686   0.119  1.00  0.85           H  
ATOM    540 2HB  ALA A  37      14.901 -11.601  -0.442  1.00  0.85           H  
ATOM    541 3HB  ALA A  37      14.267 -10.367   0.627  1.00  0.85           H  
ATOM    542  N   PRO A  38      12.214  -8.345  -0.386  1.00  0.85           N  
ATOM    543  CA  PRO A  38      10.992  -7.585  -0.199  1.00  0.85           C  
ATOM    544  C   PRO A  38      10.475  -6.989  -1.499  1.00  0.85           C  
ATOM    545  O   PRO A  38       9.284  -6.721  -1.607  1.00  0.85           O  
ATOM    546  CB  PRO A  38      11.392  -6.494   0.804  1.00  0.85           C  
ATOM    547  CG  PRO A  38      12.871  -6.391   0.680  1.00  0.85           C  
ATOM    548  CD  PRO A  38      13.341  -7.808   0.393  1.00  0.85           C  
ATOM    549  HA  PRO A  38      10.233  -8.246   0.243  1.00  0.85           H  
ATOM    550 1HB  PRO A  38      10.884  -5.552   0.550  1.00  0.85           H  
ATOM    551 2HB  PRO A  38      11.069  -6.769   1.818  1.00  0.85           H  
ATOM    552 1HG  PRO A  38      13.126  -5.682  -0.121  1.00  0.85           H  
ATOM    553 2HG  PRO A  38      13.312  -5.985   1.606  1.00  0.85           H  
ATOM    554 1HD  PRO A  38      14.251  -7.737  -0.138  1.00  0.85           H  
ATOM    555 2HD  PRO A  38      13.462  -8.340   1.338  1.00  0.85           H  
ATOM    556  N   VAL A  39      11.331  -6.820  -2.514  1.00  0.85           N  
ATOM    557  CA  VAL A  39      10.840  -6.274  -3.765  1.00  0.85           C  
ATOM    558  C   VAL A  39      10.015  -7.351  -4.417  1.00  0.85           C  
ATOM    559  O   VAL A  39       8.897  -7.112  -4.891  1.00  0.85           O  
ATOM    560  CB  VAL A  39      11.985  -5.799  -4.704  1.00  0.85           C  
ATOM    561  CG1 VAL A  39      11.437  -5.399  -6.077  1.00  0.85           C  
ATOM    562  CG2 VAL A  39      12.706  -4.623  -4.063  1.00  0.85           C  
ATOM    563  H   VAL A  39      12.306  -7.088  -2.456  1.00  0.85           H  
ATOM    564  HA  VAL A  39      10.207  -5.440  -3.539  1.00  0.85           H  
ATOM    565  HB  VAL A  39      12.676  -6.616  -4.861  1.00  0.85           H  
ATOM    566 1HG1 VAL A  39      12.254  -5.087  -6.714  1.00  0.85           H  
ATOM    567 2HG1 VAL A  39      10.929  -6.251  -6.528  1.00  0.85           H  
ATOM    568 3HG1 VAL A  39      10.750  -4.583  -5.965  1.00  0.85           H  
ATOM    569 1HG2 VAL A  39      13.519  -4.295  -4.707  1.00  0.85           H  
ATOM    570 2HG2 VAL A  39      12.002  -3.803  -3.916  1.00  0.85           H  
ATOM    571 3HG2 VAL A  39      13.107  -4.931  -3.099  1.00  0.85           H  
ATOM    572  N   LEU A  40      10.554  -8.562  -4.387  1.00  0.85           N  
ATOM    573  CA  LEU A  40       9.879  -9.693  -4.979  1.00  0.85           C  
ATOM    574  C   LEU A  40       8.564  -9.949  -4.260  1.00  0.85           C  
ATOM    575  O   LEU A  40       7.535 -10.170  -4.902  1.00  0.85           O  
ATOM    576  CB  LEU A  40      10.777 -10.909  -4.858  1.00  0.85           C  
ATOM    577  CG  LEU A  40      12.036 -10.817  -5.657  1.00  0.85           C  
ATOM    578  CD1 LEU A  40      12.905 -11.920  -5.329  1.00  0.85           C  
ATOM    579  CD2 LEU A  40      11.746 -10.864  -7.075  1.00  0.85           C  
ATOM    580  H   LEU A  40      11.476  -8.675  -3.954  1.00  0.85           H  
ATOM    581  HA  LEU A  40       9.679  -9.476  -6.027  1.00  0.85           H  
ATOM    582 1HB  LEU A  40      11.045 -11.056  -3.821  1.00  0.85           H  
ATOM    583 2HB  LEU A  40      10.226 -11.773  -5.192  1.00  0.85           H  
ATOM    584  HG  LEU A  40      12.525  -9.873  -5.414  1.00  0.85           H  
ATOM    585 1HD1 LEU A  40      13.797 -11.813  -5.911  1.00  0.85           H  
ATOM    586 2HD1 LEU A  40      13.140 -11.899  -4.275  1.00  0.85           H  
ATOM    587 3HD1 LEU A  40      12.425 -12.848  -5.575  1.00  0.85           H  
ATOM    588 1HD2 LEU A  40      12.652 -10.759  -7.631  1.00  0.85           H  
ATOM    589 2HD2 LEU A  40      11.302 -11.805  -7.316  1.00  0.85           H  
ATOM    590 3HD2 LEU A  40      11.069 -10.056  -7.301  1.00  0.85           H  
ATOM    591  N   ILE A  41       8.563  -9.814  -2.930  1.00  0.85           N  
ATOM    592  CA  ILE A  41       7.332 -10.061  -2.202  1.00  0.85           C  
ATOM    593  C   ILE A  41       6.278  -9.045  -2.529  1.00  0.85           C  
ATOM    594  O   ILE A  41       5.142  -9.417  -2.809  1.00  0.85           O  
ATOM    595  CB  ILE A  41       7.535 -10.028  -0.693  1.00  0.85           C  
ATOM    596  CG1 ILE A  41       8.442 -11.136  -0.259  1.00  0.85           C  
ATOM    597  CG2 ILE A  41       6.178 -10.123   0.018  1.00  0.85           C  
ATOM    598  CD1 ILE A  41       7.946 -12.522  -0.535  1.00  0.85           C  
ATOM    599  H   ILE A  41       9.436  -9.613  -2.438  1.00  0.85           H  
ATOM    600  HA  ILE A  41       6.962 -11.038  -2.480  1.00  0.85           H  
ATOM    601  HB  ILE A  41       8.014  -9.089  -0.417  1.00  0.85           H  
ATOM    602 1HG1 ILE A  41       9.393 -11.022  -0.737  1.00  0.85           H  
ATOM    603 2HG1 ILE A  41       8.571 -11.026   0.761  1.00  0.85           H  
ATOM    604 1HG2 ILE A  41       6.328 -10.083   1.097  1.00  0.85           H  
ATOM    605 2HG2 ILE A  41       5.550  -9.285  -0.290  1.00  0.85           H  
ATOM    606 3HG2 ILE A  41       5.692 -11.056  -0.250  1.00  0.85           H  
ATOM    607 1HD1 ILE A  41       8.670 -13.242  -0.159  1.00  0.85           H  
ATOM    608 2HD1 ILE A  41       6.994 -12.681  -0.040  1.00  0.85           H  
ATOM    609 3HD1 ILE A  41       7.834 -12.649  -1.594  1.00  0.85           H  
ATOM    610  N   ASP A  42       6.651  -7.775  -2.560  1.00  0.85           N  
ATOM    611  CA  ASP A  42       5.686  -6.740  -2.867  1.00  0.85           C  
ATOM    612  C   ASP A  42       5.082  -6.936  -4.254  1.00  0.85           C  
ATOM    613  O   ASP A  42       3.877  -6.715  -4.449  1.00  0.85           O  
ATOM    614  CB  ASP A  42       6.329  -5.378  -2.655  1.00  0.85           C  
ATOM    615  CG  ASP A  42       6.481  -5.089  -1.132  1.00  0.85           C  
ATOM    616  OD1 ASP A  42       5.860  -5.790  -0.364  1.00  0.85           O  
ATOM    617  OD2 ASP A  42       7.191  -4.187  -0.754  1.00  0.85           O  
ATOM    618  H   ASP A  42       7.610  -7.507  -2.336  1.00  0.85           H  
ATOM    619  HA  ASP A  42       4.881  -6.821  -2.151  1.00  0.85           H  
ATOM    620 1HB  ASP A  42       7.322  -5.382  -3.098  1.00  0.85           H  
ATOM    621 2HB  ASP A  42       5.743  -4.600  -3.135  1.00  0.85           H  
ATOM    622  N   GLU A  43       5.884  -7.409  -5.212  1.00  0.86           N  
ATOM    623  CA  GLU A  43       5.331  -7.667  -6.527  1.00  0.86           C  
ATOM    624  C   GLU A  43       4.356  -8.835  -6.496  1.00  0.86           C  
ATOM    625  O   GLU A  43       3.311  -8.776  -7.155  1.00  0.86           O  
ATOM    626  CB  GLU A  43       6.430  -7.868  -7.556  1.00  0.86           C  
ATOM    627  CG  GLU A  43       7.141  -6.594  -7.838  1.00  0.86           C  
ATOM    628  CD  GLU A  43       6.193  -5.540  -8.276  1.00  0.86           C  
ATOM    629  OE1 GLU A  43       5.407  -5.816  -9.150  1.00  0.86           O  
ATOM    630  OE2 GLU A  43       6.261  -4.434  -7.780  1.00  0.86           O  
ATOM    631  H   GLU A  43       6.878  -7.564  -5.028  1.00  0.86           H  
ATOM    632  HA  GLU A  43       4.769  -6.785  -6.832  1.00  0.86           H  
ATOM    633 1HB  GLU A  43       7.158  -8.583  -7.173  1.00  0.86           H  
ATOM    634 2HB  GLU A  43       6.019  -8.266  -8.484  1.00  0.86           H  
ATOM    635 1HG  GLU A  43       7.661  -6.289  -6.958  1.00  0.86           H  
ATOM    636 2HG  GLU A  43       7.846  -6.746  -8.600  1.00  0.86           H  
ATOM    637  N   ILE A  44       4.629  -9.845  -5.661  1.00  0.86           N  
ATOM    638  CA  ILE A  44       3.708 -10.965  -5.531  1.00  0.86           C  
ATOM    639  C   ILE A  44       2.392 -10.454  -4.973  1.00  0.86           C  
ATOM    640  O   ILE A  44       1.325 -10.852  -5.443  1.00  0.86           O  
ATOM    641  CB  ILE A  44       4.186 -12.050  -4.540  1.00  0.86           C  
ATOM    642  CG1 ILE A  44       5.379 -12.757  -5.042  1.00  0.86           C  
ATOM    643  CG2 ILE A  44       3.052 -13.040  -4.306  1.00  0.86           C  
ATOM    644  CD1 ILE A  44       6.043 -13.633  -3.992  1.00  0.86           C  
ATOM    645  H   ILE A  44       5.515  -9.851  -5.151  1.00  0.86           H  
ATOM    646  HA  ILE A  44       3.534 -11.409  -6.507  1.00  0.86           H  
ATOM    647  HB  ILE A  44       4.450 -11.595  -3.596  1.00  0.86           H  
ATOM    648 1HG1 ILE A  44       5.098 -13.354  -5.889  1.00  0.86           H  
ATOM    649 2HG1 ILE A  44       6.074 -12.022  -5.366  1.00  0.86           H  
ATOM    650 1HG2 ILE A  44       3.395 -13.777  -3.607  1.00  0.86           H  
ATOM    651 2HG2 ILE A  44       2.184 -12.521  -3.898  1.00  0.86           H  
ATOM    652 3HG2 ILE A  44       2.776 -13.526  -5.247  1.00  0.86           H  
ATOM    653 1HD1 ILE A  44       6.916 -14.109  -4.414  1.00  0.86           H  
ATOM    654 2HD1 ILE A  44       6.328 -13.030  -3.170  1.00  0.86           H  
ATOM    655 3HD1 ILE A  44       5.346 -14.389  -3.651  1.00  0.86           H  
ATOM    656  N   LEU A  45       2.471  -9.575  -3.967  1.00  0.88           N  
ATOM    657  CA  LEU A  45       1.271  -9.098  -3.296  1.00  0.88           C  
ATOM    658  C   LEU A  45       0.365  -8.377  -4.288  1.00  0.88           C  
ATOM    659  O   LEU A  45      -0.857  -8.556  -4.277  1.00  0.88           O  
ATOM    660  CB  LEU A  45       1.637  -8.056  -2.229  1.00  0.88           C  
ATOM    661  CG  LEU A  45       2.484  -8.506  -1.058  1.00  0.88           C  
ATOM    662  CD1 LEU A  45       2.734  -7.301  -0.165  1.00  0.88           C  
ATOM    663  CD2 LEU A  45       1.889  -9.617  -0.352  1.00  0.88           C  
ATOM    664  H   LEU A  45       3.394  -9.284  -3.636  1.00  0.88           H  
ATOM    665  HA  LEU A  45       0.745  -9.940  -2.860  1.00  0.88           H  
ATOM    666 1HB  LEU A  45       2.182  -7.264  -2.711  1.00  0.88           H  
ATOM    667 2HB  LEU A  45       0.720  -7.634  -1.835  1.00  0.88           H  
ATOM    668  HG  LEU A  45       3.416  -8.815  -1.423  1.00  0.88           H  
ATOM    669 1HD1 LEU A  45       3.383  -7.584   0.649  1.00  0.88           H  
ATOM    670 2HD1 LEU A  45       3.203  -6.503  -0.731  1.00  0.88           H  
ATOM    671 3HD1 LEU A  45       1.783  -6.950   0.229  1.00  0.88           H  
ATOM    672 1HD2 LEU A  45       2.537  -9.891   0.437  1.00  0.88           H  
ATOM    673 2HD2 LEU A  45       0.969  -9.316   0.040  1.00  0.88           H  
ATOM    674 3HD2 LEU A  45       1.750 -10.460  -1.028  1.00  0.88           H  
ATOM    675  N   PHE A  46       0.982  -7.585  -5.171  1.00  0.89           N  
ATOM    676  CA  PHE A  46       0.247  -6.860  -6.197  1.00  0.89           C  
ATOM    677  C   PHE A  46      -0.357  -7.753  -7.270  1.00  0.89           C  
ATOM    678  O   PHE A  46      -1.511  -7.576  -7.665  1.00  0.89           O  
ATOM    679  CB  PHE A  46       1.108  -5.840  -6.921  1.00  0.89           C  
ATOM    680  CG  PHE A  46       0.284  -5.220  -7.998  1.00  0.89           C  
ATOM    681  CD1 PHE A  46      -0.668  -4.256  -7.702  1.00  0.89           C  
ATOM    682  CD2 PHE A  46       0.420  -5.635  -9.315  1.00  0.89           C  
ATOM    683  CE1 PHE A  46      -1.449  -3.724  -8.704  1.00  0.89           C  
ATOM    684  CE2 PHE A  46      -0.353  -5.103 -10.295  1.00  0.89           C  
ATOM    685  CZ  PHE A  46      -1.282  -4.158  -9.997  1.00  0.89           C  
ATOM    686  H   PHE A  46       1.995  -7.468  -5.103  1.00  0.89           H  
ATOM    687  HA  PHE A  46      -0.565  -6.329  -5.705  1.00  0.89           H  
ATOM    688 1HB  PHE A  46       1.449  -5.066  -6.241  1.00  0.89           H  
ATOM    689 2HB  PHE A  46       1.985  -6.323  -7.363  1.00  0.89           H  
ATOM    690  HD1 PHE A  46      -0.796  -3.926  -6.669  1.00  0.89           H  
ATOM    691  HD2 PHE A  46       1.154  -6.394  -9.559  1.00  0.89           H  
ATOM    692  HE1 PHE A  46      -2.197  -2.971  -8.470  1.00  0.89           H  
ATOM    693  HE2 PHE A  46      -0.233  -5.427 -11.315  1.00  0.89           H  
ATOM    694  HZ  PHE A  46      -1.882  -3.765 -10.787  1.00  0.89           H  
ATOM    695  N   ARG A  47       0.475  -8.634  -7.833  1.00  0.92           N  
ATOM    696  CA  ARG A  47       0.073  -9.487  -8.941  1.00  0.92           C  
ATOM    697  C   ARG A  47      -0.931 -10.549  -8.546  1.00  0.92           C  
ATOM    698  O   ARG A  47      -1.735 -10.993  -9.365  1.00  0.92           O  
ATOM    699  CB  ARG A  47       1.285 -10.155  -9.546  1.00  0.92           C  
ATOM    700  CG  ARG A  47       2.162  -9.258 -10.322  1.00  0.92           C  
ATOM    701  CD  ARG A  47       3.399  -9.926 -10.737  1.00  0.92           C  
ATOM    702  NE  ARG A  47       3.146 -11.138 -11.500  1.00  0.92           N  
ATOM    703  CZ  ARG A  47       2.708 -11.151 -12.767  1.00  0.92           C  
ATOM    704  NH1 ARG A  47       2.399  -9.986 -13.310  1.00  0.92           N  
ATOM    705  NH2 ARG A  47       2.576 -12.295 -13.445  1.00  0.92           N  
ATOM    706  H   ARG A  47       1.426  -8.723  -7.474  1.00  0.92           H  
ATOM    707  HA  ARG A  47      -0.384  -8.853  -9.700  1.00  0.92           H  
ATOM    708 1HB  ARG A  47       1.888 -10.601  -8.749  1.00  0.92           H  
ATOM    709 2HB  ARG A  47       0.970 -10.958 -10.207  1.00  0.92           H  
ATOM    710 1HG  ARG A  47       1.637  -8.901 -11.207  1.00  0.92           H  
ATOM    711 2HG  ARG A  47       2.441  -8.410  -9.695  1.00  0.92           H  
ATOM    712 1HD  ARG A  47       3.997  -9.252 -11.353  1.00  0.92           H  
ATOM    713 2HD  ARG A  47       3.963 -10.199  -9.846  1.00  0.92           H  
ATOM    714  HE  ARG A  47       3.339 -12.035 -11.029  1.00  0.92           H  
ATOM    715 1HH1 ARG A  47       2.513  -9.151 -12.762  1.00  0.92           H  
ATOM    716 2HH1 ARG A  47       2.026  -9.900 -14.267  1.00  0.92           H  
ATOM    717 1HH2 ARG A  47       2.865 -13.200 -13.023  1.00  0.92           H  
ATOM    718 2HH2 ARG A  47       2.242 -12.286 -14.401  1.00  0.92           H  
ATOM    719  N   ALA A  48      -0.866 -10.985  -7.298  1.00  0.96           N  
ATOM    720  CA  ALA A  48      -1.765 -12.004  -6.813  1.00  0.96           C  
ATOM    721  C   ALA A  48      -3.193 -11.528  -6.929  1.00  0.96           C  
ATOM    722  O   ALA A  48      -3.497 -10.361  -6.695  1.00  0.96           O  
ATOM    723  CB  ALA A  48      -1.447 -12.335  -5.380  1.00  0.96           C  
ATOM    724  H   ALA A  48      -0.164 -10.621  -6.657  1.00  0.96           H  
ATOM    725  HA  ALA A  48      -1.653 -12.898  -7.428  1.00  0.96           H  
ATOM    726 1HB  ALA A  48      -2.133 -13.103  -5.033  1.00  0.96           H  
ATOM    727 2HB  ALA A  48      -0.424 -12.699  -5.305  1.00  0.96           H  
ATOM    728 3HB  ALA A  48      -1.561 -11.436  -4.769  1.00  0.96           H  
ATOM    729  N   GLU A  49      -4.084 -12.436  -7.260  1.00  1.02           N  
ATOM    730  CA  GLU A  49      -5.477 -12.072  -7.357  1.00  1.02           C  
ATOM    731  C   GLU A  49      -6.015 -11.813  -5.957  1.00  1.02           C  
ATOM    732  O   GLU A  49      -5.540 -12.447  -5.012  1.00  1.02           O  
ATOM    733  CB  GLU A  49      -6.254 -13.185  -8.058  1.00  1.02           C  
ATOM    734  CG  GLU A  49      -5.869 -13.317  -9.502  1.00  1.02           C  
ATOM    735  CD  GLU A  49      -6.611 -14.361 -10.271  1.00  1.02           C  
ATOM    736  OE1 GLU A  49      -7.393 -15.087  -9.707  1.00  1.02           O  
ATOM    737  OE2 GLU A  49      -6.396 -14.405 -11.464  1.00  1.02           O  
ATOM    738  H   GLU A  49      -3.790 -13.381  -7.450  1.00  1.02           H  
ATOM    739  HA  GLU A  49      -5.536 -11.182  -7.970  1.00  1.02           H  
ATOM    740 1HB  GLU A  49      -6.060 -14.137  -7.562  1.00  1.02           H  
ATOM    741 2HB  GLU A  49      -7.325 -12.988  -7.996  1.00  1.02           H  
ATOM    742 1HG  GLU A  49      -6.038 -12.353  -9.979  1.00  1.02           H  
ATOM    743 2HG  GLU A  49      -4.800 -13.529  -9.552  1.00  1.02           H  
ATOM    744  N   PRO A  50      -6.989 -10.905  -5.773  1.00  1.07           N  
ATOM    745  CA  PRO A  50      -7.643 -10.676  -4.510  1.00  1.07           C  
ATOM    746  C   PRO A  50      -8.132 -12.016  -4.043  1.00  1.07           C  
ATOM    747  O   PRO A  50      -8.618 -12.815  -4.849  1.00  1.07           O  
ATOM    748  CB  PRO A  50      -8.784  -9.730  -4.874  1.00  1.07           C  
ATOM    749  CG  PRO A  50      -8.267  -8.983  -6.088  1.00  1.07           C  
ATOM    750  CD  PRO A  50      -7.454 -10.020  -6.868  1.00  1.07           C  
ATOM    751  HA  PRO A  50      -6.932 -10.238  -3.800  1.00  1.07           H  
ATOM    752 1HB  PRO A  50      -9.701 -10.309  -5.070  1.00  1.07           H  
ATOM    753 2HB  PRO A  50      -9.003  -9.065  -4.023  1.00  1.07           H  
ATOM    754 1HG  PRO A  50      -9.106  -8.568  -6.671  1.00  1.07           H  
ATOM    755 2HG  PRO A  50      -7.658  -8.128  -5.760  1.00  1.07           H  
ATOM    756 1HD  PRO A  50      -8.076 -10.571  -7.590  1.00  1.07           H  
ATOM    757 2HD  PRO A  50      -6.619  -9.487  -7.341  1.00  1.07           H  
ATOM    758  N   ALA A  51      -8.008 -12.285  -2.763  1.00  1.10           N  
ATOM    759  CA  ALA A  51      -8.406 -13.594  -2.288  1.00  1.10           C  
ATOM    760  C   ALA A  51      -9.893 -13.828  -2.621  1.00  1.10           C  
ATOM    761  O   ALA A  51     -10.709 -12.942  -2.384  1.00  1.10           O  
ATOM    762  CB  ALA A  51      -8.153 -13.673  -0.818  1.00  1.10           C  
ATOM    763  H   ALA A  51      -7.624 -11.572  -2.134  1.00  1.10           H  
ATOM    764  HA  ALA A  51      -7.779 -14.332  -2.767  1.00  1.10           H  
ATOM    765 1HB  ALA A  51      -8.435 -14.618  -0.454  1.00  1.10           H  
ATOM    766 2HB  ALA A  51      -7.096 -13.494  -0.614  1.00  1.10           H  
ATOM    767 3HB  ALA A  51      -8.733 -12.931  -0.360  1.00  1.10           H  
ATOM    768  N   PRO A  52     -10.293 -14.957  -3.241  1.00  1.12           N  
ATOM    769  CA  PRO A  52     -11.681 -15.263  -3.578  1.00  1.12           C  
ATOM    770  C   PRO A  52     -12.689 -15.269  -2.416  1.00  1.12           C  
ATOM    771  O   PRO A  52     -13.509 -14.358  -2.267  1.00  1.12           O  
ATOM    772  CB  PRO A  52     -11.545 -16.679  -4.179  1.00  1.12           C  
ATOM    773  CG  PRO A  52     -10.142 -16.730  -4.730  1.00  1.12           C  
ATOM    774  CD  PRO A  52      -9.310 -15.940  -3.753  1.00  1.12           C  
ATOM    775  HA  PRO A  52     -12.010 -14.553  -4.352  1.00  1.12           H  
ATOM    776 1HB  PRO A  52     -11.732 -17.463  -3.436  1.00  1.12           H  
ATOM    777 2HB  PRO A  52     -12.305 -16.816  -4.961  1.00  1.12           H  
ATOM    778 1HG  PRO A  52      -9.809 -17.775  -4.821  1.00  1.12           H  
ATOM    779 2HG  PRO A  52     -10.117 -16.297  -5.743  1.00  1.12           H  
ATOM    780 1HD  PRO A  52      -8.916 -16.572  -2.947  1.00  1.12           H  
ATOM    781 2HD  PRO A  52      -8.524 -15.456  -4.354  1.00  1.12           H  
ATOM    782  N   ASP A  53     -12.581 -16.276  -1.555  1.00  1.10           N  
ATOM    783  CA  ASP A  53     -13.523 -16.486  -0.457  1.00  1.10           C  
ATOM    784  C   ASP A  53     -12.854 -17.021   0.805  1.00  1.10           C  
ATOM    785  O   ASP A  53     -13.500 -17.598   1.674  1.00  1.10           O  
ATOM    786  CB  ASP A  53     -14.702 -17.358  -0.933  1.00  1.10           C  
ATOM    787  CG  ASP A  53     -14.338 -18.767  -1.462  1.00  1.10           C  
ATOM    788  OD1 ASP A  53     -13.183 -19.109  -1.487  1.00  1.10           O  
ATOM    789  OD2 ASP A  53     -15.235 -19.471  -1.856  1.00  1.10           O  
ATOM    790  H   ASP A  53     -11.862 -16.969  -1.690  1.00  1.10           H  
ATOM    791  HA  ASP A  53     -13.960 -15.527  -0.204  1.00  1.10           H  
ATOM    792 1HB  ASP A  53     -15.402 -17.481  -0.105  1.00  1.10           H  
ATOM    793 2HB  ASP A  53     -15.238 -16.825  -1.720  1.00  1.10           H  
ATOM    794  N   ILE A  54     -11.555 -16.788   0.883  1.00  1.06           N  
ATOM    795  CA  ILE A  54     -10.675 -17.209   1.967  1.00  1.06           C  
ATOM    796  C   ILE A  54     -10.929 -16.467   3.299  1.00  1.06           C  
ATOM    797  O   ILE A  54     -10.999 -15.226   3.329  1.00  1.06           O  
ATOM    798  CB  ILE A  54      -9.219 -16.965   1.464  1.00  1.06           C  
ATOM    799  CG1 ILE A  54      -8.908 -17.878   0.287  1.00  1.06           C  
ATOM    800  CG2 ILE A  54      -8.181 -17.072   2.490  1.00  1.06           C  
ATOM    801  CD1 ILE A  54      -7.585 -17.555  -0.392  1.00  1.06           C  
ATOM    802  H   ILE A  54     -11.141 -16.292   0.112  1.00  1.06           H  
ATOM    803  HA  ILE A  54     -10.824 -18.279   2.135  1.00  1.06           H  
ATOM    804  HB  ILE A  54      -9.180 -15.963   1.088  1.00  1.06           H  
ATOM    805 1HG1 ILE A  54      -8.868 -18.909   0.653  1.00  1.06           H  
ATOM    806 2HG1 ILE A  54      -9.709 -17.805  -0.448  1.00  1.06           H  
ATOM    807 1HG2 ILE A  54      -7.212 -16.850   2.046  1.00  1.06           H  
ATOM    808 2HG2 ILE A  54      -8.385 -16.359   3.254  1.00  1.06           H  
ATOM    809 3HG2 ILE A  54      -8.166 -18.066   2.902  1.00  1.06           H  
ATOM    810 1HD1 ILE A  54      -7.416 -18.231  -1.204  1.00  1.06           H  
ATOM    811 2HD1 ILE A  54      -7.589 -16.564  -0.777  1.00  1.06           H  
ATOM    812 3HD1 ILE A  54      -6.789 -17.654   0.336  1.00  1.06           H  
ATOM    813  N   GLU A  55     -11.069 -17.208   4.415  1.00  1.00           N  
ATOM    814  CA  GLU A  55     -11.221 -16.532   5.705  1.00  1.00           C  
ATOM    815  C   GLU A  55      -9.828 -16.076   6.050  1.00  1.00           C  
ATOM    816  O   GLU A  55      -8.880 -16.590   5.471  1.00  1.00           O  
ATOM    817  CB  GLU A  55     -11.816 -17.414   6.808  1.00  1.00           C  
ATOM    818  CG  GLU A  55     -13.277 -17.833   6.584  1.00  1.00           C  
ATOM    819  CD  GLU A  55     -13.885 -18.588   7.767  1.00  1.00           C  
ATOM    820  OE1 GLU A  55     -13.242 -18.684   8.789  1.00  1.00           O  
ATOM    821  OE2 GLU A  55     -15.000 -19.048   7.644  1.00  1.00           O  
ATOM    822  H   GLU A  55     -11.046 -18.239   4.395  1.00  1.00           H  
ATOM    823  HA  GLU A  55     -11.856 -15.654   5.586  1.00  1.00           H  
ATOM    824 1HB  GLU A  55     -11.224 -18.329   6.894  1.00  1.00           H  
ATOM    825 2HB  GLU A  55     -11.755 -16.896   7.763  1.00  1.00           H  
ATOM    826 1HG  GLU A  55     -13.873 -16.942   6.388  1.00  1.00           H  
ATOM    827 2HG  GLU A  55     -13.318 -18.466   5.695  1.00  1.00           H  
ATOM    828  N   ARG A  56      -9.655 -15.114   6.942  1.00  0.94           N  
ATOM    829  CA  ARG A  56      -8.286 -14.658   7.120  1.00  0.94           C  
ATOM    830  C   ARG A  56      -7.338 -15.818   7.408  1.00  0.94           C  
ATOM    831  O   ARG A  56      -7.566 -16.617   8.323  1.00  0.94           O  
ATOM    832  CB  ARG A  56      -8.166 -13.634   8.225  1.00  0.94           C  
ATOM    833  CG  ARG A  56      -6.785 -13.002   8.317  1.00  0.94           C  
ATOM    834  CD  ARG A  56      -6.709 -11.943   9.355  1.00  0.94           C  
ATOM    835  NE  ARG A  56      -7.534 -10.792   9.026  1.00  0.94           N  
ATOM    836  CZ  ARG A  56      -7.691  -9.707   9.804  1.00  0.94           C  
ATOM    837  NH1 ARG A  56      -7.065  -9.601  10.958  1.00  0.94           N  
ATOM    838  NH2 ARG A  56      -8.490  -8.754   9.380  1.00  0.94           N  
ATOM    839  H   ARG A  56     -10.427 -14.701   7.444  1.00  0.94           H  
ATOM    840  HA  ARG A  56      -7.983 -14.179   6.203  1.00  0.94           H  
ATOM    841 1HB  ARG A  56      -8.886 -12.830   8.060  1.00  0.94           H  
ATOM    842 2HB  ARG A  56      -8.390 -14.096   9.183  1.00  0.94           H  
ATOM    843 1HG  ARG A  56      -6.046 -13.768   8.558  1.00  0.94           H  
ATOM    844 2HG  ARG A  56      -6.539 -12.558   7.348  1.00  0.94           H  
ATOM    845 1HD  ARG A  56      -7.046 -12.342  10.309  1.00  0.94           H  
ATOM    846 2HD  ARG A  56      -5.677 -11.606   9.446  1.00  0.94           H  
ATOM    847  HE  ARG A  56      -8.068 -10.795   8.144  1.00  0.94           H  
ATOM    848 1HH1 ARG A  56      -6.455 -10.343  11.271  1.00  0.94           H  
ATOM    849 2HH1 ARG A  56      -7.196  -8.780  11.529  1.00  0.94           H  
ATOM    850 1HH2 ARG A  56      -8.960  -8.896   8.477  1.00  0.94           H  
ATOM    851 2HH2 ARG A  56      -8.641  -7.924   9.927  1.00  0.94           H  
ATOM    852  N   THR A  57      -6.249 -15.857   6.638  1.00  0.89           N  
ATOM    853  CA  THR A  57      -5.242 -16.907   6.737  1.00  0.89           C  
ATOM    854  C   THR A  57      -3.861 -16.385   6.418  1.00  0.89           C  
ATOM    855  O   THR A  57      -3.701 -15.345   5.771  1.00  0.89           O  
ATOM    856  CB  THR A  57      -5.544 -18.073   5.779  1.00  0.89           C  
ATOM    857  OG1 THR A  57      -4.651 -19.164   6.054  1.00  0.89           O  
ATOM    858  CG2 THR A  57      -5.354 -17.637   4.370  1.00  0.89           C  
ATOM    859  H   THR A  57      -6.171 -15.144   5.912  1.00  0.89           H  
ATOM    860  HA  THR A  57      -5.234 -17.284   7.760  1.00  0.89           H  
ATOM    861  HB  THR A  57      -6.579 -18.399   5.923  1.00  0.89           H  
ATOM    862  HG1 THR A  57      -3.755 -18.912   5.803  1.00  0.89           H  
ATOM    863 1HG2 THR A  57      -5.582 -18.465   3.708  1.00  0.89           H  
ATOM    864 2HG2 THR A  57      -6.025 -16.808   4.178  1.00  0.89           H  
ATOM    865 3HG2 THR A  57      -4.327 -17.319   4.227  1.00  0.89           H  
ATOM    866  N   GLU A  58      -2.848 -17.105   6.886  1.00  0.85           N  
ATOM    867  CA  GLU A  58      -1.485 -16.695   6.601  1.00  0.85           C  
ATOM    868  C   GLU A  58      -0.656 -17.755   5.886  1.00  0.85           C  
ATOM    869  O   GLU A  58      -0.768 -18.952   6.165  1.00  0.85           O  
ATOM    870  CB  GLU A  58      -0.800 -16.282   7.906  1.00  0.85           C  
ATOM    871  CG  GLU A  58      -1.435 -15.067   8.565  1.00  0.85           C  
ATOM    872  CD  GLU A  58      -0.731 -14.607   9.802  1.00  0.85           C  
ATOM    873  OE1 GLU A  58       0.244 -15.205  10.167  1.00  0.85           O  
ATOM    874  OE2 GLU A  58      -1.180 -13.651  10.388  1.00  0.85           O  
ATOM    875  H   GLU A  58      -3.034 -17.937   7.432  1.00  0.85           H  
ATOM    876  HA  GLU A  58      -1.524 -15.825   5.951  1.00  0.85           H  
ATOM    877 1HB  GLU A  58      -0.826 -17.110   8.616  1.00  0.85           H  
ATOM    878 2HB  GLU A  58       0.240 -16.059   7.707  1.00  0.85           H  
ATOM    879 1HG  GLU A  58      -1.442 -14.257   7.840  1.00  0.85           H  
ATOM    880 2HG  GLU A  58      -2.468 -15.299   8.813  1.00  0.85           H  
ATOM    881  N   VAL A  59       0.178 -17.275   4.968  1.00  0.82           N  
ATOM    882  CA  VAL A  59       1.130 -18.083   4.222  1.00  0.82           C  
ATOM    883  C   VAL A  59       2.523 -17.482   4.342  1.00  0.82           C  
ATOM    884  O   VAL A  59       2.729 -16.300   4.071  1.00  0.82           O  
ATOM    885  CB  VAL A  59       0.743 -18.160   2.724  1.00  0.82           C  
ATOM    886  CG1 VAL A  59       1.792 -18.959   1.945  1.00  0.82           C  
ATOM    887  CG2 VAL A  59      -0.629 -18.827   2.553  1.00  0.82           C  
ATOM    888  H   VAL A  59       0.160 -16.269   4.801  1.00  0.82           H  
ATOM    889  HA  VAL A  59       1.142 -19.089   4.640  1.00  0.82           H  
ATOM    890  HB  VAL A  59       0.715 -17.149   2.311  1.00  0.82           H  
ATOM    891 1HG1 VAL A  59       1.518 -18.992   0.894  1.00  0.82           H  
ATOM    892 2HG1 VAL A  59       2.769 -18.485   2.042  1.00  0.82           H  
ATOM    893 3HG1 VAL A  59       1.847 -19.975   2.342  1.00  0.82           H  
ATOM    894 1HG2 VAL A  59      -0.882 -18.867   1.492  1.00  0.82           H  
ATOM    895 2HG2 VAL A  59      -0.595 -19.836   2.951  1.00  0.82           H  
ATOM    896 3HG2 VAL A  59      -1.385 -18.259   3.083  1.00  0.82           H  
ATOM    897  N   ALA A  60       3.490 -18.268   4.760  1.00  0.80           N  
ATOM    898  CA  ALA A  60       4.831 -17.738   4.840  1.00  0.80           C  
ATOM    899  C   ALA A  60       5.516 -17.946   3.508  1.00  0.80           C  
ATOM    900  O   ALA A  60       5.315 -18.973   2.866  1.00  0.80           O  
ATOM    901  CB  ALA A  60       5.612 -18.385   5.970  1.00  0.80           C  
ATOM    902  H   ALA A  60       3.296 -19.232   5.000  1.00  0.80           H  
ATOM    903  HA  ALA A  60       4.775 -16.677   5.023  1.00  0.80           H  
ATOM    904 1HB  ALA A  60       6.610 -17.952   5.997  1.00  0.80           H  
ATOM    905 2HB  ALA A  60       5.113 -18.198   6.916  1.00  0.80           H  
ATOM    906 3HB  ALA A  60       5.675 -19.448   5.806  1.00  0.80           H  
ATOM    907  N   VAL A  61       6.338 -16.997   3.120  1.00  0.79           N  
ATOM    908  CA  VAL A  61       7.145 -17.115   1.923  1.00  0.79           C  
ATOM    909  C   VAL A  61       8.603 -17.027   2.300  1.00  0.79           C  
ATOM    910  O   VAL A  61       9.029 -16.128   3.030  1.00  0.79           O  
ATOM    911  CB  VAL A  61       6.754 -16.074   0.853  1.00  0.79           C  
ATOM    912  CG1 VAL A  61       7.704 -16.158  -0.323  1.00  0.79           C  
ATOM    913  CG2 VAL A  61       5.322 -16.390   0.345  1.00  0.79           C  
ATOM    914  H   VAL A  61       6.424 -16.173   3.704  1.00  0.79           H  
ATOM    915  HA  VAL A  61       6.968 -18.094   1.483  1.00  0.79           H  
ATOM    916  HB  VAL A  61       6.801 -15.071   1.278  1.00  0.79           H  
ATOM    917 1HG1 VAL A  61       7.416 -15.439  -1.087  1.00  0.79           H  
ATOM    918 2HG1 VAL A  61       8.719 -15.946   0.010  1.00  0.79           H  
ATOM    919 3HG1 VAL A  61       7.658 -17.156  -0.723  1.00  0.79           H  
ATOM    920 1HG2 VAL A  61       5.041 -15.668  -0.418  1.00  0.79           H  
ATOM    921 2HG2 VAL A  61       5.305 -17.395  -0.080  1.00  0.79           H  
ATOM    922 3HG2 VAL A  61       4.611 -16.345   1.168  1.00  0.79           H  
ATOM    923  N   GLN A  62       9.359 -18.002   1.841  1.00  0.78           N  
ATOM    924  CA  GLN A  62      10.769 -18.068   2.176  1.00  0.78           C  
ATOM    925  C   GLN A  62      11.619 -17.948   0.936  1.00  0.78           C  
ATOM    926  O   GLN A  62      11.445 -18.720  -0.006  1.00  0.78           O  
ATOM    927  CB  GLN A  62      11.037 -19.379   2.916  1.00  0.78           C  
ATOM    928  CG  GLN A  62      12.406 -19.572   3.335  1.00  0.78           C  
ATOM    929  CD  GLN A  62      12.568 -20.810   4.187  1.00  0.78           C  
ATOM    930  OE1 GLN A  62      12.659 -21.945   3.697  1.00  0.78           O  
ATOM    931  NE2 GLN A  62      12.575 -20.592   5.493  1.00  0.78           N  
ATOM    932  H   GLN A  62       8.932 -18.717   1.248  1.00  0.78           H  
ATOM    933  HA  GLN A  62      11.021 -17.237   2.836  1.00  0.78           H  
ATOM    934 1HB  GLN A  62      10.430 -19.400   3.819  1.00  0.78           H  
ATOM    935 2HB  GLN A  62      10.742 -20.220   2.306  1.00  0.78           H  
ATOM    936 1HG  GLN A  62      13.053 -19.650   2.458  1.00  0.78           H  
ATOM    937 2HG  GLN A  62      12.671 -18.705   3.925  1.00  0.78           H  
ATOM    938 1HE2 GLN A  62      12.668 -21.346   6.137  1.00  0.78           H  
ATOM    939 2HE2 GLN A  62      12.464 -19.620   5.840  1.00  0.78           H  
ATOM    940  N   ILE A  63      12.529 -16.978   0.929  1.00  0.78           N  
ATOM    941  CA  ILE A  63      13.384 -16.776  -0.231  1.00  0.78           C  
ATOM    942  C   ILE A  63      14.848 -17.030   0.136  1.00  0.78           C  
ATOM    943  O   ILE A  63      15.376 -16.427   1.080  1.00  0.78           O  
ATOM    944  CB  ILE A  63      13.207 -15.362  -0.800  1.00  0.78           C  
ATOM    945  CG1 ILE A  63      11.735 -15.112  -1.209  1.00  0.78           C  
ATOM    946  CG2 ILE A  63      14.053 -15.226  -2.035  1.00  0.78           C  
ATOM    947  CD1 ILE A  63      11.433 -13.660  -1.575  1.00  0.78           C  
ATOM    948  H   ILE A  63      12.619 -16.361   1.738  1.00  0.78           H  
ATOM    949  HA  ILE A  63      13.099 -17.483  -1.003  1.00  0.78           H  
ATOM    950  HB  ILE A  63      13.500 -14.619  -0.055  1.00  0.78           H  
ATOM    951 1HG1 ILE A  63      11.505 -15.745  -2.068  1.00  0.78           H  
ATOM    952 2HG1 ILE A  63      11.082 -15.394  -0.389  1.00  0.78           H  
ATOM    953 1HG2 ILE A  63      13.926 -14.229  -2.445  1.00  0.78           H  
ATOM    954 2HG2 ILE A  63      15.092 -15.395  -1.793  1.00  0.78           H  
ATOM    955 3HG2 ILE A  63      13.728 -15.969  -2.765  1.00  0.78           H  
ATOM    956 1HD1 ILE A  63      10.390 -13.564  -1.860  1.00  0.78           H  
ATOM    957 2HD1 ILE A  63      11.621 -13.021  -0.733  1.00  0.78           H  
ATOM    958 3HD1 ILE A  63      12.060 -13.349  -2.404  1.00  0.78           H  
ATOM    959  N   THR A  64      15.492 -17.936  -0.604  1.00  0.79           N  
ATOM    960  CA  THR A  64      16.876 -18.327  -0.315  1.00  0.79           C  
ATOM    961  C   THR A  64      17.903 -18.018  -1.410  1.00  0.79           C  
ATOM    962  O   THR A  64      17.636 -18.175  -2.603  1.00  0.79           O  
ATOM    963  CB  THR A  64      16.949 -19.836   0.031  1.00  0.79           C  
ATOM    964  OG1 THR A  64      16.156 -20.099   1.201  1.00  0.79           O  
ATOM    965  CG2 THR A  64      18.400 -20.279   0.309  1.00  0.79           C  
ATOM    966  H   THR A  64      14.973 -18.402  -1.355  1.00  0.79           H  
ATOM    967  HA  THR A  64      17.182 -17.780   0.568  1.00  0.79           H  
ATOM    968  HB  THR A  64      16.545 -20.411  -0.803  1.00  0.79           H  
ATOM    969  HG1 THR A  64      16.662 -19.914   1.978  1.00  0.79           H  
ATOM    970 1HG2 THR A  64      18.411 -21.339   0.555  1.00  0.79           H  
ATOM    971 2HG2 THR A  64      19.017 -20.116  -0.568  1.00  0.79           H  
ATOM    972 3HG2 THR A  64      18.803 -19.708   1.151  1.00  0.79           H  
ATOM    973  N   HIS A  65      19.081 -17.535  -1.002  1.00  0.80           N  
ATOM    974  CA  HIS A  65      20.173 -17.324  -1.952  1.00  0.80           C  
ATOM    975  C   HIS A  65      21.536 -17.629  -1.341  1.00  0.80           C  
ATOM    976  O   HIS A  65      21.960 -16.977  -0.390  1.00  0.80           O  
ATOM    977  CB  HIS A  65      20.192 -15.898  -2.474  1.00  0.80           C  
ATOM    978  CG  HIS A  65      21.212 -15.678  -3.527  1.00  0.80           C  
ATOM    979  ND1 HIS A  65      21.057 -16.136  -4.813  1.00  0.80           N  
ATOM    980  CD2 HIS A  65      22.408 -15.054  -3.492  1.00  0.80           C  
ATOM    981  CE1 HIS A  65      22.107 -15.798  -5.526  1.00  0.80           C  
ATOM    982  NE2 HIS A  65      22.942 -15.136  -4.749  1.00  0.80           N  
ATOM    983  H   HIS A  65      19.222 -17.368  -0.002  1.00  0.80           H  
ATOM    984  HA  HIS A  65      20.044 -17.990  -2.805  1.00  0.80           H  
ATOM    985 1HB  HIS A  65      19.222 -15.645  -2.872  1.00  0.80           H  
ATOM    986 2HB  HIS A  65      20.401 -15.213  -1.654  1.00  0.80           H  
ATOM    987  HD1 HIS A  65      20.287 -16.665  -5.166  1.00  0.80           H  
ATOM    988  HD2 HIS A  65      22.956 -14.542  -2.702  1.00  0.80           H  
ATOM    989  HE1 HIS A  65      22.164 -16.077  -6.577  1.00  0.80           H  
ATOM    990  N   ARG A  66      22.228 -18.626  -1.895  1.00  0.81           N  
ATOM    991  CA  ARG A  66      23.556 -19.024  -1.415  1.00  0.81           C  
ATOM    992  C   ARG A  66      23.615 -19.293   0.088  1.00  0.81           C  
ATOM    993  O   ARG A  66      24.603 -18.981   0.751  1.00  0.81           O  
ATOM    994  CB  ARG A  66      24.592 -17.974  -1.794  1.00  0.81           C  
ATOM    995  CG  ARG A  66      24.800 -17.820  -3.287  1.00  0.81           C  
ATOM    996  CD  ARG A  66      25.802 -16.766  -3.616  1.00  0.81           C  
ATOM    997  NE  ARG A  66      27.160 -17.114  -3.189  1.00  0.81           N  
ATOM    998  CZ  ARG A  66      28.199 -16.251  -3.194  1.00  0.81           C  
ATOM    999  NH1 ARG A  66      28.010 -15.017  -3.602  1.00  0.81           N  
ATOM   1000  NH2 ARG A  66      29.399 -16.644  -2.795  1.00  0.81           N  
ATOM   1001  H   ARG A  66      21.822 -19.118  -2.679  1.00  0.81           H  
ATOM   1002  HA  ARG A  66      23.829 -19.947  -1.927  1.00  0.81           H  
ATOM   1003 1HB  ARG A  66      24.307 -17.001  -1.395  1.00  0.81           H  
ATOM   1004 2HB  ARG A  66      25.552 -18.237  -1.351  1.00  0.81           H  
ATOM   1005 1HG  ARG A  66      25.170 -18.761  -3.687  1.00  0.81           H  
ATOM   1006 2HG  ARG A  66      23.861 -17.581  -3.765  1.00  0.81           H  
ATOM   1007 1HD  ARG A  66      25.812 -16.603  -4.695  1.00  0.81           H  
ATOM   1008 2HD  ARG A  66      25.516 -15.839  -3.120  1.00  0.81           H  
ATOM   1009  HE  ARG A  66      27.331 -18.059  -2.871  1.00  0.81           H  
ATOM   1010 1HH1 ARG A  66      27.087 -14.729  -3.905  1.00  0.81           H  
ATOM   1011 2HH1 ARG A  66      28.776 -14.359  -3.612  1.00  0.81           H  
ATOM   1012 1HH2 ARG A  66      29.541 -17.594  -2.482  1.00  0.81           H  
ATOM   1013 2HH2 ARG A  66      30.170 -15.993  -2.801  1.00  0.81           H  
ATOM   1014  N   GLY A  67      22.557 -19.893   0.616  1.00  0.81           N  
ATOM   1015  CA  GLY A  67      22.468 -20.247   2.026  1.00  0.81           C  
ATOM   1016  C   GLY A  67      21.823 -19.164   2.898  1.00  0.81           C  
ATOM   1017  O   GLY A  67      21.463 -19.435   4.044  1.00  0.81           O  
ATOM   1018  H   GLY A  67      21.783 -20.114   0.010  1.00  0.81           H  
ATOM   1019 1HA  GLY A  67      21.900 -21.170   2.123  1.00  0.81           H  
ATOM   1020 2HA  GLY A  67      23.469 -20.458   2.401  1.00  0.81           H  
ATOM   1021  N   GLU A  68      21.660 -17.946   2.377  1.00  0.82           N  
ATOM   1022  CA  GLU A  68      21.039 -16.892   3.173  1.00  0.82           C  
ATOM   1023  C   GLU A  68      19.538 -16.974   2.976  1.00  0.82           C  
ATOM   1024  O   GLU A  68      19.074 -17.133   1.847  1.00  0.82           O  
ATOM   1025  CB  GLU A  68      21.545 -15.498   2.785  1.00  0.82           C  
ATOM   1026  CG  GLU A  68      21.037 -14.359   3.716  1.00  0.82           C  
ATOM   1027  CD  GLU A  68      21.523 -12.963   3.336  1.00  0.82           C  
ATOM   1028  OE1 GLU A  68      22.327 -12.839   2.443  1.00  0.82           O  
ATOM   1029  OE2 GLU A  68      21.070 -12.022   3.946  1.00  0.82           O  
ATOM   1030  H   GLU A  68      21.964 -17.736   1.428  1.00  0.82           H  
ATOM   1031  HA  GLU A  68      21.259 -17.062   4.227  1.00  0.82           H  
ATOM   1032 1HB  GLU A  68      22.635 -15.490   2.796  1.00  0.82           H  
ATOM   1033 2HB  GLU A  68      21.230 -15.271   1.765  1.00  0.82           H  
ATOM   1034 1HG  GLU A  68      19.956 -14.358   3.742  1.00  0.82           H  
ATOM   1035 2HG  GLU A  68      21.378 -14.579   4.725  1.00  0.82           H  
ATOM   1036  N   THR A  69      18.775 -16.886   4.056  1.00  0.82           N  
ATOM   1037  CA  THR A  69      17.326 -16.963   3.926  1.00  0.82           C  
ATOM   1038  C   THR A  69      16.583 -15.799   4.561  1.00  0.82           C  
ATOM   1039  O   THR A  69      16.869 -15.411   5.696  1.00  0.82           O  
ATOM   1040  CB  THR A  69      16.806 -18.282   4.524  1.00  0.82           C  
ATOM   1041  OG1 THR A  69      17.388 -19.388   3.823  1.00  0.82           O  
ATOM   1042  CG2 THR A  69      15.331 -18.363   4.400  1.00  0.82           C  
ATOM   1043  H   THR A  69      19.200 -16.762   4.964  1.00  0.82           H  
ATOM   1044  HA  THR A  69      17.077 -16.957   2.867  1.00  0.82           H  
ATOM   1045  HB  THR A  69      17.086 -18.342   5.573  1.00  0.82           H  
ATOM   1046  HG1 THR A  69      17.016 -19.429   2.956  1.00  0.82           H  
ATOM   1047 1HG2 THR A  69      15.005 -19.304   4.820  1.00  0.82           H  
ATOM   1048 2HG2 THR A  69      14.851 -17.550   4.941  1.00  0.82           H  
ATOM   1049 3HG2 THR A  69      15.060 -18.310   3.343  1.00  0.82           H  
ATOM   1050  N   VAL A  70      15.606 -15.267   3.828  1.00  0.82           N  
ATOM   1051  CA  VAL A  70      14.750 -14.214   4.352  1.00  0.82           C  
ATOM   1052  C   VAL A  70      13.285 -14.679   4.339  1.00  0.82           C  
ATOM   1053  O   VAL A  70      12.768 -15.114   3.302  1.00  0.82           O  
ATOM   1054  CB  VAL A  70      14.913 -12.923   3.531  1.00  0.82           C  
ATOM   1055  CG1 VAL A  70      14.011 -11.849   4.089  1.00  0.82           C  
ATOM   1056  CG2 VAL A  70      16.358 -12.455   3.575  1.00  0.82           C  
ATOM   1057  H   VAL A  70      15.452 -15.626   2.884  1.00  0.82           H  
ATOM   1058  HA  VAL A  70      15.037 -14.007   5.383  1.00  0.82           H  
ATOM   1059  HB  VAL A  70      14.613 -13.118   2.497  1.00  0.82           H  
ATOM   1060 1HG1 VAL A  70      14.115 -10.939   3.498  1.00  0.82           H  
ATOM   1061 2HG1 VAL A  70      12.986 -12.186   4.070  1.00  0.82           H  
ATOM   1062 3HG1 VAL A  70      14.294 -11.644   5.120  1.00  0.82           H  
ATOM   1063 1HG2 VAL A  70      16.467 -11.553   2.990  1.00  0.82           H  
ATOM   1064 2HG2 VAL A  70      16.648 -12.255   4.607  1.00  0.82           H  
ATOM   1065 3HG2 VAL A  70      16.996 -13.219   3.175  1.00  0.82           H  
ATOM   1066  N   ASP A  71      12.641 -14.632   5.510  1.00  0.82           N  
ATOM   1067  CA  ASP A  71      11.245 -15.062   5.650  1.00  0.82           C  
ATOM   1068  C   ASP A  71      10.254 -13.900   5.688  1.00  0.82           C  
ATOM   1069  O   ASP A  71      10.492 -12.897   6.368  1.00  0.82           O  
ATOM   1070  CB  ASP A  71      11.056 -15.849   6.944  1.00  0.82           C  
ATOM   1071  CG  ASP A  71      11.782 -17.188   7.014  1.00  0.82           C  
ATOM   1072  OD1 ASP A  71      11.852 -17.879   6.031  1.00  0.82           O  
ATOM   1073  OD2 ASP A  71      12.252 -17.510   8.069  1.00  0.82           O  
ATOM   1074  H   ASP A  71      13.132 -14.276   6.320  1.00  0.82           H  
ATOM   1075  HA  ASP A  71      10.989 -15.696   4.800  1.00  0.82           H  
ATOM   1076 1HB  ASP A  71      11.383 -15.237   7.783  1.00  0.82           H  
ATOM   1077 2HB  ASP A  71       9.990 -16.032   7.080  1.00  0.82           H  
ATOM   1078  N   PHE A  72       9.107 -14.088   5.036  1.00  0.82           N  
ATOM   1079  CA  PHE A  72       8.028 -13.110   5.055  1.00  0.82           C  
ATOM   1080  C   PHE A  72       6.693 -13.777   5.381  1.00  0.82           C  
ATOM   1081  O   PHE A  72       6.487 -14.934   5.021  1.00  0.82           O  
ATOM   1082  CB  PHE A  72       7.880 -12.481   3.686  1.00  0.82           C  
ATOM   1083  CG  PHE A  72       9.100 -11.856   3.199  1.00  0.82           C  
ATOM   1084  CD1 PHE A  72      10.029 -12.640   2.536  1.00  0.82           C  
ATOM   1085  CD2 PHE A  72       9.340 -10.506   3.341  1.00  0.82           C  
ATOM   1086  CE1 PHE A  72      11.157 -12.094   2.045  1.00  0.82           C  
ATOM   1087  CE2 PHE A  72      10.484  -9.957   2.840  1.00  0.82           C  
ATOM   1088  CZ  PHE A  72      11.386 -10.745   2.197  1.00  0.82           C  
ATOM   1089  H   PHE A  72       9.001 -14.921   4.461  1.00  0.82           H  
ATOM   1090  HA  PHE A  72       8.270 -12.356   5.781  1.00  0.82           H  
ATOM   1091 1HB  PHE A  72       7.579 -13.244   2.967  1.00  0.82           H  
ATOM   1092 2HB  PHE A  72       7.092 -11.729   3.714  1.00  0.82           H  
ATOM   1093  HD1 PHE A  72       9.842 -13.712   2.414  1.00  0.82           H  
ATOM   1094  HD2 PHE A  72       8.616  -9.884   3.842  1.00  0.82           H  
ATOM   1095  HE1 PHE A  72      11.876 -12.732   1.541  1.00  0.82           H  
ATOM   1096  HE2 PHE A  72      10.678  -8.895   2.953  1.00  0.82           H  
ATOM   1097  HZ  PHE A  72      12.281 -10.301   1.818  1.00  0.82           H  
ATOM   1098  N   VAL A  73       5.743 -13.048   5.960  1.00  0.82           N  
ATOM   1099  CA  VAL A  73       4.410 -13.637   6.071  1.00  0.82           C  
ATOM   1100  C   VAL A  73       3.422 -12.798   5.303  1.00  0.82           C  
ATOM   1101  O   VAL A  73       3.386 -11.567   5.412  1.00  0.82           O  
ATOM   1102  CB  VAL A  73       3.936 -13.769   7.526  1.00  0.82           C  
ATOM   1103  CG1 VAL A  73       3.854 -12.401   8.192  1.00  0.82           C  
ATOM   1104  CG2 VAL A  73       2.591 -14.500   7.571  1.00  0.82           C  
ATOM   1105  H   VAL A  73       5.958 -12.126   6.323  1.00  0.82           H  
ATOM   1106  HA  VAL A  73       4.411 -14.624   5.630  1.00  0.82           H  
ATOM   1107  HB  VAL A  73       4.646 -14.350   8.048  1.00  0.82           H  
ATOM   1108 1HG1 VAL A  73       3.537 -12.508   9.229  1.00  0.82           H  
ATOM   1109 2HG1 VAL A  73       4.821 -11.915   8.168  1.00  0.82           H  
ATOM   1110 3HG1 VAL A  73       3.129 -11.790   7.658  1.00  0.82           H  
ATOM   1111 1HG2 VAL A  73       2.283 -14.625   8.611  1.00  0.82           H  
ATOM   1112 2HG2 VAL A  73       1.827 -13.932   7.044  1.00  0.82           H  
ATOM   1113 3HG2 VAL A  73       2.694 -15.484   7.104  1.00  0.82           H  
ATOM   1114  N   LEU A  74       2.612 -13.503   4.524  1.00  0.82           N  
ATOM   1115  CA  LEU A  74       1.581 -12.939   3.685  1.00  0.82           C  
ATOM   1116  C   LEU A  74       0.205 -13.224   4.285  1.00  0.82           C  
ATOM   1117  O   LEU A  74      -0.099 -14.360   4.654  1.00  0.82           O  
ATOM   1118  CB  LEU A  74       1.701 -13.548   2.278  1.00  0.82           C  
ATOM   1119  CG  LEU A  74       2.825 -12.924   1.328  1.00  0.82           C  
ATOM   1120  CD1 LEU A  74       4.228 -13.173   1.912  1.00  0.82           C  
ATOM   1121  CD2 LEU A  74       2.732 -13.543  -0.082  1.00  0.82           C  
ATOM   1122  H   LEU A  74       2.730 -14.512   4.488  1.00  0.82           H  
ATOM   1123  HA  LEU A  74       1.732 -11.869   3.625  1.00  0.82           H  
ATOM   1124 1HB  LEU A  74       1.936 -14.605   2.389  1.00  0.82           H  
ATOM   1125 2HB  LEU A  74       0.751 -13.480   1.797  1.00  0.82           H  
ATOM   1126  HG  LEU A  74       2.683 -11.871   1.266  1.00  0.82           H  
ATOM   1127 1HD1 LEU A  74       4.973 -12.745   1.259  1.00  0.82           H  
ATOM   1128 2HD1 LEU A  74       4.315 -12.715   2.864  1.00  0.82           H  
ATOM   1129 3HD1 LEU A  74       4.402 -14.233   2.010  1.00  0.82           H  
ATOM   1130 1HD2 LEU A  74       3.500 -13.103  -0.724  1.00  0.82           H  
ATOM   1131 2HD2 LEU A  74       2.885 -14.617  -0.015  1.00  0.82           H  
ATOM   1132 3HD2 LEU A  74       1.762 -13.349  -0.511  1.00  0.82           H  
ATOM   1133  N   THR A  75      -0.624 -12.193   4.384  1.00  0.82           N  
ATOM   1134  CA  THR A  75      -1.957 -12.358   4.954  1.00  0.82           C  
ATOM   1135  C   THR A  75      -2.990 -12.228   3.858  1.00  0.82           C  
ATOM   1136  O   THR A  75      -2.967 -11.293   3.051  1.00  0.82           O  
ATOM   1137  CB  THR A  75      -2.267 -11.331   6.062  1.00  0.82           C  
ATOM   1138  OG1 THR A  75      -1.319 -11.463   7.124  1.00  0.82           O  
ATOM   1139  CG2 THR A  75      -3.678 -11.589   6.625  1.00  0.82           C  
ATOM   1140  H   THR A  75      -0.319 -11.290   4.049  1.00  0.82           H  
ATOM   1141  HA  THR A  75      -2.044 -13.354   5.385  1.00  0.82           H  
ATOM   1142  HB  THR A  75      -2.211 -10.323   5.656  1.00  0.82           H  
ATOM   1143  HG1 THR A  75      -1.313 -12.373   7.443  1.00  0.82           H  
ATOM   1144 1HG2 THR A  75      -3.891 -10.872   7.415  1.00  0.82           H  
ATOM   1145 2HG2 THR A  75      -4.425 -11.485   5.841  1.00  0.82           H  
ATOM   1146 3HG2 THR A  75      -3.722 -12.603   7.033  1.00  0.82           H  
ATOM   1147  N   LEU A  76      -3.905 -13.180   3.837  1.00  0.84           N  
ATOM   1148  CA  LEU A  76      -4.927 -13.200   2.819  1.00  0.84           C  
ATOM   1149  C   LEU A  76      -6.300 -13.130   3.448  1.00  0.84           C  
ATOM   1150  O   LEU A  76      -6.526 -13.673   4.524  1.00  0.84           O  
ATOM   1151  CB  LEU A  76      -4.806 -14.487   2.034  1.00  0.84           C  
ATOM   1152  CG  LEU A  76      -3.500 -14.699   1.348  1.00  0.84           C  
ATOM   1153  CD1 LEU A  76      -2.526 -15.463   2.275  1.00  0.84           C  
ATOM   1154  CD2 LEU A  76      -3.782 -15.406   0.079  1.00  0.84           C  
ATOM   1155  H   LEU A  76      -3.866 -13.919   4.536  1.00  0.84           H  
ATOM   1156  HA  LEU A  76      -4.796 -12.349   2.156  1.00  0.84           H  
ATOM   1157 1HB  LEU A  76      -4.955 -15.315   2.709  1.00  0.84           H  
ATOM   1158 2HB  LEU A  76      -5.594 -14.514   1.282  1.00  0.84           H  
ATOM   1159  HG  LEU A  76      -3.041 -13.773   1.154  1.00  0.84           H  
ATOM   1160 1HD1 LEU A  76      -1.573 -15.605   1.763  1.00  0.84           H  
ATOM   1161 2HD1 LEU A  76      -2.357 -14.904   3.186  1.00  0.84           H  
ATOM   1162 3HD1 LEU A  76      -2.940 -16.413   2.537  1.00  0.84           H  
ATOM   1163 1HD2 LEU A  76      -2.859 -15.595  -0.465  1.00  0.84           H  
ATOM   1164 2HD2 LEU A  76      -4.255 -16.309   0.315  1.00  0.84           H  
ATOM   1165 3HD2 LEU A  76      -4.452 -14.802  -0.535  1.00  0.84           H  
ATOM   1166  N   GLN A  77      -7.199 -12.417   2.779  1.00  0.87           N  
ATOM   1167  CA  GLN A  77      -8.583 -12.277   3.224  1.00  0.87           C  
ATOM   1168  C   GLN A  77      -9.473 -12.007   2.018  1.00  0.87           C  
ATOM   1169  O   GLN A  77      -9.128 -11.151   1.195  1.00  0.87           O  
ATOM   1170  CB  GLN A  77      -8.677 -11.136   4.244  1.00  0.87           C  
ATOM   1171  CG  GLN A  77     -10.043 -10.915   4.845  1.00  0.87           C  
ATOM   1172  CD  GLN A  77     -10.016  -9.828   5.932  1.00  0.87           C  
ATOM   1173  OE1 GLN A  77      -9.372  -9.979   6.990  1.00  0.87           O  
ATOM   1174  NE2 GLN A  77     -10.705  -8.722   5.675  1.00  0.87           N  
ATOM   1175  H   GLN A  77      -6.922 -11.971   1.916  1.00  0.87           H  
ATOM   1176  HA  GLN A  77      -8.911 -13.213   3.686  1.00  0.87           H  
ATOM   1177 1HB  GLN A  77      -7.978 -11.319   5.060  1.00  0.87           H  
ATOM   1178 2HB  GLN A  77      -8.380 -10.199   3.760  1.00  0.87           H  
ATOM   1179 1HG  GLN A  77     -10.728 -10.592   4.051  1.00  0.87           H  
ATOM   1180 2HG  GLN A  77     -10.392 -11.848   5.288  1.00  0.87           H  
ATOM   1181 1HE2 GLN A  77     -10.723  -7.967   6.329  1.00  0.87           H  
ATOM   1182 2HE2 GLN A  77     -11.198  -8.626   4.804  1.00  0.87           H  
ATOM   1183  N   SER A  78     -10.615 -12.688   1.938  1.00  0.91           N  
ATOM   1184  CA  SER A  78     -11.527 -12.522   0.808  1.00  0.91           C  
ATOM   1185  C   SER A  78     -11.806 -11.077   0.440  1.00  0.91           C  
ATOM   1186  O   SER A  78     -12.180 -10.261   1.285  1.00  0.91           O  
ATOM   1187  CB  SER A  78     -12.855 -13.168   1.126  1.00  0.91           C  
ATOM   1188  OG  SER A  78     -13.815 -12.949   0.089  1.00  0.91           O  
ATOM   1189  H   SER A  78     -10.825 -13.413   2.626  1.00  0.91           H  
ATOM   1190  HA  SER A  78     -11.096 -13.027  -0.046  1.00  0.91           H  
ATOM   1191 1HB  SER A  78     -12.710 -14.217   1.288  1.00  0.91           H  
ATOM   1192 2HB  SER A  78     -13.231 -12.755   2.058  1.00  0.91           H  
ATOM   1193  HG  SER A  78     -13.548 -13.482  -0.707  1.00  0.91           H  
ATOM   1194  N   GLY A  79     -11.651 -10.793  -0.852  1.00  0.96           N  
ATOM   1195  CA  GLY A  79     -11.913  -9.495  -1.451  1.00  0.96           C  
ATOM   1196  C   GLY A  79     -10.721  -8.543  -1.468  1.00  0.96           C  
ATOM   1197  O   GLY A  79     -10.778  -7.503  -2.126  1.00  0.96           O  
ATOM   1198  H   GLY A  79     -11.321 -11.540  -1.454  1.00  0.96           H  
ATOM   1199 1HA  GLY A  79     -12.259  -9.650  -2.473  1.00  0.96           H  
ATOM   1200 2HA  GLY A  79     -12.736  -9.025  -0.916  1.00  0.96           H  
ATOM   1201  N   GLU A  80      -9.632  -8.895  -0.787  1.00  1.00           N  
ATOM   1202  CA  GLU A  80      -8.483  -7.998  -0.724  1.00  1.00           C  
ATOM   1203  C   GLU A  80      -7.209  -8.583  -1.337  1.00  1.00           C  
ATOM   1204  O   GLU A  80      -7.011  -9.805  -1.365  1.00  1.00           O  
ATOM   1205  CB  GLU A  80      -8.214  -7.620   0.746  1.00  1.00           C  
ATOM   1206  CG  GLU A  80      -9.377  -6.873   1.444  1.00  1.00           C  
ATOM   1207  CD  GLU A  80      -9.073  -6.435   2.883  1.00  1.00           C  
ATOM   1208  OE1 GLU A  80      -7.978  -6.656   3.350  1.00  1.00           O  
ATOM   1209  OE2 GLU A  80      -9.944  -5.877   3.507  1.00  1.00           O  
ATOM   1210  H   GLU A  80      -9.615  -9.764  -0.247  1.00  1.00           H  
ATOM   1211  HA  GLU A  80      -8.726  -7.089  -1.272  1.00  1.00           H  
ATOM   1212 1HB  GLU A  80      -8.015  -8.531   1.318  1.00  1.00           H  
ATOM   1213 2HB  GLU A  80      -7.320  -6.997   0.805  1.00  1.00           H  
ATOM   1214 1HG  GLU A  80      -9.630  -5.994   0.854  1.00  1.00           H  
ATOM   1215 2HG  GLU A  80     -10.249  -7.531   1.453  1.00  1.00           H  
ATOM   1216  N   LEU A  81      -6.324  -7.694  -1.806  1.00  1.05           N  
ATOM   1217  CA  LEU A  81      -4.998  -8.115  -2.247  1.00  1.05           C  
ATOM   1218  C   LEU A  81      -4.223  -8.557  -1.037  1.00  1.05           C  
ATOM   1219  O   LEU A  81      -4.503  -8.129   0.080  1.00  1.05           O  
ATOM   1220  CB  LEU A  81      -4.210  -7.035  -2.998  1.00  1.05           C  
ATOM   1221  CG  LEU A  81      -4.730  -6.626  -4.371  1.00  1.05           C  
ATOM   1222  CD1 LEU A  81      -3.860  -5.475  -4.926  1.00  1.05           C  
ATOM   1223  CD2 LEU A  81      -4.649  -7.847  -5.295  1.00  1.05           C  
ATOM   1224  H   LEU A  81      -6.561  -6.712  -1.804  1.00  1.05           H  
ATOM   1225  HA  LEU A  81      -5.099  -8.971  -2.912  1.00  1.05           H  
ATOM   1226 1HB  LEU A  81      -4.172  -6.143  -2.379  1.00  1.05           H  
ATOM   1227 2HB  LEU A  81      -3.182  -7.395  -3.134  1.00  1.05           H  
ATOM   1228  HG  LEU A  81      -5.762  -6.284  -4.295  1.00  1.05           H  
ATOM   1229 1HD1 LEU A  81      -4.218  -5.186  -5.914  1.00  1.05           H  
ATOM   1230 2HD1 LEU A  81      -3.910  -4.618  -4.256  1.00  1.05           H  
ATOM   1231 3HD1 LEU A  81      -2.825  -5.815  -5.003  1.00  1.05           H  
ATOM   1232 1HD2 LEU A  81      -5.007  -7.590  -6.289  1.00  1.05           H  
ATOM   1233 2HD2 LEU A  81      -3.605  -8.180  -5.365  1.00  1.05           H  
ATOM   1234 3HD2 LEU A  81      -5.251  -8.656  -4.895  1.00  1.05           H  
ATOM   1235  N   ILE A  82      -3.280  -9.436  -1.259  1.00  1.10           N  
ATOM   1236  CA  ILE A  82      -2.507 -10.017  -0.185  1.00  1.10           C  
ATOM   1237  C   ILE A  82      -1.625  -8.951   0.462  1.00  1.10           C  
ATOM   1238  O   ILE A  82      -1.093  -8.087  -0.233  1.00  1.10           O  
ATOM   1239  CB  ILE A  82      -1.640 -11.151  -0.715  1.00  1.10           C  
ATOM   1240  CG1 ILE A  82      -2.495 -12.216  -1.331  1.00  1.10           C  
ATOM   1241  CG2 ILE A  82      -0.853 -11.776   0.402  1.00  1.10           C  
ATOM   1242  CD1 ILE A  82      -1.671 -13.297  -1.962  1.00  1.10           C  
ATOM   1243  H   ILE A  82      -3.097  -9.727  -2.210  1.00  1.10           H  
ATOM   1244  HA  ILE A  82      -3.186 -10.410   0.573  1.00  1.10           H  
ATOM   1245  HB  ILE A  82      -0.967 -10.773  -1.474  1.00  1.10           H  
ATOM   1246 1HG1 ILE A  82      -3.157 -12.610  -0.611  1.00  1.10           H  
ATOM   1247 2HG1 ILE A  82      -3.100 -11.760  -2.118  1.00  1.10           H  
ATOM   1248 1HG2 ILE A  82      -0.273 -12.576  -0.010  1.00  1.10           H  
ATOM   1249 2HG2 ILE A  82      -0.201 -11.064   0.873  1.00  1.10           H  
ATOM   1250 3HG2 ILE A  82      -1.524 -12.165   1.147  1.00  1.10           H  
ATOM   1251 1HD1 ILE A  82      -2.320 -14.039  -2.424  1.00  1.10           H  
ATOM   1252 2HD1 ILE A  82      -1.013 -12.873  -2.709  1.00  1.10           H  
ATOM   1253 3HD1 ILE A  82      -1.085 -13.760  -1.188  1.00  1.10           H  
ATOM   1254  N   LYS A  83      -1.568  -8.942   1.790  1.00  1.17           N  
ATOM   1255  CA  LYS A  83      -0.764  -7.979   2.546  1.00  1.17           C  
ATOM   1256  C   LYS A  83       0.465  -8.681   3.131  1.00  1.17           C  
ATOM   1257  O   LYS A  83       0.455  -9.897   3.270  1.00  1.17           O  
ATOM   1258  CB  LYS A  83      -1.633  -7.371   3.645  1.00  1.17           C  
ATOM   1259  CG  LYS A  83      -2.819  -6.572   3.087  1.00  1.17           C  
ATOM   1260  CD  LYS A  83      -3.732  -6.042   4.178  1.00  1.17           C  
ATOM   1261  CE  LYS A  83      -4.913  -5.281   3.570  1.00  1.17           C  
ATOM   1262  NZ  LYS A  83      -5.876  -4.819   4.608  1.00  1.17           N  
ATOM   1263  H   LYS A  83      -2.075  -9.672   2.294  1.00  1.17           H  
ATOM   1264  HA  LYS A  83      -0.422  -7.193   1.873  1.00  1.17           H  
ATOM   1265 1HB  LYS A  83      -2.031  -8.168   4.276  1.00  1.17           H  
ATOM   1266 2HB  LYS A  83      -1.032  -6.714   4.273  1.00  1.17           H  
ATOM   1267 1HG  LYS A  83      -2.443  -5.733   2.500  1.00  1.17           H  
ATOM   1268 2HG  LYS A  83      -3.408  -7.214   2.424  1.00  1.17           H  
ATOM   1269 1HD  LYS A  83      -4.118  -6.879   4.765  1.00  1.17           H  
ATOM   1270 2HD  LYS A  83      -3.178  -5.377   4.839  1.00  1.17           H  
ATOM   1271 1HE  LYS A  83      -4.535  -4.417   3.030  1.00  1.17           H  
ATOM   1272 2HE  LYS A  83      -5.440  -5.936   2.869  1.00  1.17           H  
ATOM   1273 1HZ  LYS A  83      -6.639  -4.321   4.161  1.00  1.17           H  
ATOM   1274 2HZ  LYS A  83      -6.248  -5.623   5.105  1.00  1.17           H  
ATOM   1275 3HZ  LYS A  83      -5.412  -4.207   5.256  1.00  1.17           H  
ATOM   1276  N   ALA A  84       1.518  -7.954   3.519  1.00  1.26           N  
ATOM   1277  CA  ALA A  84       2.639  -8.661   4.170  1.00  1.26           C  
ATOM   1278  C   ALA A  84       3.146  -7.909   5.392  1.00  1.26           C  
ATOM   1279  O   ALA A  84       3.145  -6.678   5.434  1.00  1.26           O  
ATOM   1280  CB  ALA A  84       3.805  -8.891   3.204  1.00  1.26           C  
ATOM   1281  H   ALA A  84       1.543  -6.952   3.387  1.00  1.26           H  
ATOM   1282  HA  ALA A  84       2.273  -9.625   4.511  1.00  1.26           H  
ATOM   1283 1HB  ALA A  84       4.590  -9.444   3.720  1.00  1.26           H  
ATOM   1284 2HB  ALA A  84       3.466  -9.468   2.366  1.00  1.26           H  
ATOM   1285 3HB  ALA A  84       4.197  -7.936   2.862  1.00  1.26           H  
ATOM   1286  N   GLU A  85       3.600  -8.689   6.377  1.00  1.36           N  
ATOM   1287  CA  GLU A  85       4.142  -8.180   7.641  1.00  1.36           C  
ATOM   1288  C   GLU A  85       5.590  -8.584   7.896  1.00  1.36           C  
ATOM   1289  O   GLU A  85       6.025  -8.667   9.040  1.00  1.36           O  
ATOM   1290  CB  GLU A  85       3.285  -8.625   8.825  1.00  1.36           C  
ATOM   1291  CG  GLU A  85       1.859  -8.084   8.816  1.00  1.36           C  
ATOM   1292  CD  GLU A  85       1.101  -8.375  10.100  1.00  1.36           C  
ATOM   1293  OE1 GLU A  85       1.638  -9.045  10.951  1.00  1.36           O  
ATOM   1294  OE2 GLU A  85      -0.008  -7.908  10.231  1.00  1.36           O  
ATOM   1295  H   GLU A  85       3.555  -9.702   6.228  1.00  1.36           H  
ATOM   1296  HA  GLU A  85       4.112  -7.091   7.602  1.00  1.36           H  
ATOM   1297 1HB  GLU A  85       3.230  -9.703   8.852  1.00  1.36           H  
ATOM   1298 2HB  GLU A  85       3.757  -8.302   9.752  1.00  1.36           H  
ATOM   1299 1HG  GLU A  85       1.894  -7.007   8.660  1.00  1.36           H  
ATOM   1300 2HG  GLU A  85       1.323  -8.527   7.975  1.00  1.36           H  
ATOM   1301  N   GLN A  86       6.339  -8.811   6.835  1.00  1.46           N  
ATOM   1302  CA  GLN A  86       7.732  -9.248   6.930  1.00  1.46           C  
ATOM   1303  C   GLN A  86       7.841 -10.518   7.785  1.00  1.46           C  
ATOM   1304  O   GLN A  86       7.103 -11.461   7.534  1.00  1.46           O  
ATOM   1305  CB  GLN A  86       8.624  -8.124   7.480  1.00  1.46           C  
ATOM   1306  CG  GLN A  86       8.625  -6.855   6.610  1.00  1.46           C  
ATOM   1307  CD  GLN A  86       9.220  -7.050   5.210  1.00  1.46           C  
ATOM   1308  OE1 GLN A  86      10.374  -7.460   5.055  1.00  1.46           O  
ATOM   1309  NE2 GLN A  86       8.419  -6.748   4.182  1.00  1.46           N  
ATOM   1310  H   GLN A  86       5.916  -8.684   5.926  1.00  1.46           H  
ATOM   1311  HA  GLN A  86       8.083  -9.495   5.935  1.00  1.46           H  
ATOM   1312 1HB  GLN A  86       8.319  -7.848   8.490  1.00  1.46           H  
ATOM   1313 2HB  GLN A  86       9.655  -8.474   7.529  1.00  1.46           H  
ATOM   1314 1HG  GLN A  86       7.598  -6.513   6.493  1.00  1.46           H  
ATOM   1315 2HG  GLN A  86       9.211  -6.088   7.120  1.00  1.46           H  
ATOM   1316 1HE2 GLN A  86       8.741  -6.843   3.237  1.00  1.46           H  
ATOM   1317 2HE2 GLN A  86       7.489  -6.412   4.350  1.00  1.46           H  
ATOM   1318  N   ARG A  87       8.719 -10.568   8.787  1.00  1.53           N  
ATOM   1319  CA  ARG A  87       8.902 -11.818   9.536  1.00  1.53           C  
ATOM   1320  C   ARG A  87       7.600 -12.371  10.154  1.00  1.53           C  
ATOM   1321  O   ARG A  87       6.890 -11.628  10.829  1.00  1.53           O  
ATOM   1322  CB  ARG A  87       9.896 -11.611  10.668  1.00  1.53           C  
ATOM   1323  CG  ARG A  87      10.241 -12.868  11.468  1.00  1.53           C  
ATOM   1324  CD  ARG A  87      11.282 -12.611  12.504  1.00  1.53           C  
ATOM   1325  NE  ARG A  87      11.584 -13.810  13.277  1.00  1.53           N  
ATOM   1326  CZ  ARG A  87      12.531 -13.896  14.234  1.00  1.53           C  
ATOM   1327  NH1 ARG A  87      13.271 -12.851  14.529  1.00  1.53           N  
ATOM   1328  NH2 ARG A  87      12.716 -15.037  14.877  1.00  1.53           N  
ATOM   1329  H   ARG A  87       9.285  -9.766   9.011  1.00  1.53           H  
ATOM   1330  HA  ARG A  87       9.354 -12.522   8.851  1.00  1.53           H  
ATOM   1331 1HB  ARG A  87      10.824 -11.206  10.271  1.00  1.53           H  
ATOM   1332 2HB  ARG A  87       9.491 -10.880  11.369  1.00  1.53           H  
ATOM   1333 1HG  ARG A  87       9.344 -13.241  11.970  1.00  1.53           H  
ATOM   1334 2HG  ARG A  87      10.625 -13.630  10.796  1.00  1.53           H  
ATOM   1335 1HD  ARG A  87      12.201 -12.272  12.024  1.00  1.53           H  
ATOM   1336 2HD  ARG A  87      10.928 -11.843  13.191  1.00  1.53           H  
ATOM   1337  HE  ARG A  87      11.035 -14.638  13.084  1.00  1.53           H  
ATOM   1338 1HH1 ARG A  87      13.130 -11.979  14.040  1.00  1.53           H  
ATOM   1339 2HH1 ARG A  87      13.978 -12.919  15.247  1.00  1.53           H  
ATOM   1340 1HH2 ARG A  87      12.149 -15.843  14.651  1.00  1.53           H  
ATOM   1341 2HH2 ARG A  87      13.423 -15.105  15.594  1.00  1.53           H  
ATOM   1342  N   PRO A  88       7.280 -13.677   9.977  1.00  1.53           N  
ATOM   1343  CA  PRO A  88       6.118 -14.351  10.541  1.00  1.53           C  
ATOM   1344  C   PRO A  88       6.012 -14.231  12.040  1.00  1.53           C  
ATOM   1345  O   PRO A  88       7.006 -14.334  12.760  1.00  1.53           O  
ATOM   1346  CB  PRO A  88       6.359 -15.817  10.145  1.00  1.53           C  
ATOM   1347  CG  PRO A  88       7.176 -15.738   8.872  1.00  1.53           C  
ATOM   1348  CD  PRO A  88       8.072 -14.535   9.054  1.00  1.53           C  
ATOM   1349  HA  PRO A  88       5.212 -13.952  10.092  1.00  1.53           H  
ATOM   1350 1HB  PRO A  88       6.877 -16.347  10.961  1.00  1.53           H  
ATOM   1351 2HB  PRO A  88       5.399 -16.322  10.003  1.00  1.53           H  
ATOM   1352 1HG  PRO A  88       7.751 -16.665   8.741  1.00  1.53           H  
ATOM   1353 2HG  PRO A  88       6.531 -15.655   7.987  1.00  1.53           H  
ATOM   1354 1HD  PRO A  88       9.035 -14.823   9.488  1.00  1.53           H  
ATOM   1355 2HD  PRO A  88       8.165 -14.064   8.065  1.00  1.53           H  
ATOM   1356  N   VAL A  89       4.781 -14.040  12.495  1.00  1.49           N  
ATOM   1357  CA  VAL A  89       4.454 -13.932  13.903  1.00  1.49           C  
ATOM   1358  C   VAL A  89       3.343 -14.917  14.234  1.00  1.49           C  
ATOM   1359  O   VAL A  89       2.299 -14.910  13.589  1.00  1.49           O  
ATOM   1360  CB  VAL A  89       3.994 -12.502  14.241  1.00  1.49           C  
ATOM   1361  CG1 VAL A  89       3.623 -12.410  15.713  1.00  1.49           C  
ATOM   1362  CG2 VAL A  89       5.104 -11.513  13.900  1.00  1.49           C  
ATOM   1363  H   VAL A  89       4.027 -13.968  11.827  1.00  1.49           H  
ATOM   1364  HA  VAL A  89       5.337 -14.177  14.494  1.00  1.49           H  
ATOM   1365  HB  VAL A  89       3.102 -12.262  13.659  1.00  1.49           H  
ATOM   1366 1HG1 VAL A  89       3.288 -11.398  15.942  1.00  1.49           H  
ATOM   1367 2HG1 VAL A  89       2.820 -13.112  15.933  1.00  1.49           H  
ATOM   1368 3HG1 VAL A  89       4.494 -12.650  16.323  1.00  1.49           H  
ATOM   1369 1HG2 VAL A  89       4.773 -10.503  14.134  1.00  1.49           H  
ATOM   1370 2HG2 VAL A  89       5.995 -11.751  14.482  1.00  1.49           H  
ATOM   1371 3HG2 VAL A  89       5.341 -11.571  12.839  1.00  1.49           H  
ATOM   1372  N   GLY A  90       3.548 -15.748  15.242  1.00  1.40           N  
ATOM   1373  CA  GLY A  90       2.525 -16.717  15.611  1.00  1.40           C  
ATOM   1374  C   GLY A  90       2.499 -17.893  14.642  1.00  1.40           C  
ATOM   1375  O   GLY A  90       3.476 -18.148  13.934  1.00  1.40           O  
ATOM   1376  H   GLY A  90       4.422 -15.715  15.747  1.00  1.40           H  
ATOM   1377 1HA  GLY A  90       2.716 -17.080  16.622  1.00  1.40           H  
ATOM   1378 2HA  GLY A  90       1.552 -16.230  15.622  1.00  1.40           H  
ATOM   1379  N   ASP A  91       1.394 -18.634  14.652  1.00  1.30           N  
ATOM   1380  CA  ASP A  91       1.294 -19.845  13.851  1.00  1.30           C  
ATOM   1381  C   ASP A  91       0.881 -19.622  12.403  1.00  1.30           C  
ATOM   1382  O   ASP A  91      -0.115 -18.951  12.127  1.00  1.30           O  
ATOM   1383  CB  ASP A  91       0.342 -20.842  14.502  1.00  1.30           C  
ATOM   1384  CG  ASP A  91       0.927 -21.327  15.781  1.00  1.30           C  
ATOM   1385  OD1 ASP A  91       2.066 -21.001  15.984  1.00  1.30           O  
ATOM   1386  OD2 ASP A  91       0.335 -22.103  16.510  1.00  1.30           O  
ATOM   1387  H   ASP A  91       0.618 -18.356  15.236  1.00  1.30           H  
ATOM   1388  HA  ASP A  91       2.281 -20.298  13.838  1.00  1.30           H  
ATOM   1389 1HB  ASP A  91      -0.625 -20.374  14.688  1.00  1.30           H  
ATOM   1390 2HB  ASP A  91       0.188 -21.688  13.828  1.00  1.30           H  
ATOM   1391  N   VAL A  92       1.650 -20.204  11.487  1.00  1.20           N  
ATOM   1392  CA  VAL A  92       1.358 -20.114  10.072  1.00  1.20           C  
ATOM   1393  C   VAL A  92       1.126 -21.531   9.482  1.00  1.20           C  
ATOM   1394  O   VAL A  92       2.062 -22.348   9.417  1.00  1.20           O  
ATOM   1395  CB  VAL A  92       2.491 -19.409   9.315  1.00  1.20           C  
ATOM   1396  CG1 VAL A  92       2.144 -19.348   7.887  1.00  1.20           C  
ATOM   1397  CG2 VAL A  92       2.698 -17.995   9.863  1.00  1.20           C  
ATOM   1398  H   VAL A  92       2.439 -20.756  11.809  1.00  1.20           H  
ATOM   1399  HA  VAL A  92       0.489 -19.480   9.976  1.00  1.20           H  
ATOM   1400  HB  VAL A  92       3.407 -19.986   9.416  1.00  1.20           H  
ATOM   1401 1HG1 VAL A  92       2.933 -18.873   7.344  1.00  1.20           H  
ATOM   1402 2HG1 VAL A  92       2.004 -20.342   7.528  1.00  1.20           H  
ATOM   1403 3HG1 VAL A  92       1.235 -18.783   7.765  1.00  1.20           H  
ATOM   1404 1HG2 VAL A  92       3.493 -17.509   9.309  1.00  1.20           H  
ATOM   1405 2HG2 VAL A  92       1.772 -17.418   9.749  1.00  1.20           H  
ATOM   1406 3HG2 VAL A  92       2.967 -18.039  10.923  1.00  1.20           H  
ATOM   1407  N   PRO A  93      -0.101 -21.849   9.004  1.00  1.11           N  
ATOM   1408  CA  PRO A  93      -0.519 -23.151   8.489  1.00  1.11           C  
ATOM   1409  C   PRO A  93       0.168 -23.563   7.196  1.00  1.11           C  
ATOM   1410  O   PRO A  93       0.115 -24.727   6.811  1.00  1.11           O  
ATOM   1411  CB  PRO A  93      -2.018 -22.949   8.237  1.00  1.11           C  
ATOM   1412  CG  PRO A  93      -2.186 -21.475   8.026  1.00  1.11           C  
ATOM   1413  CD  PRO A  93      -1.165 -20.823   8.933  1.00  1.11           C  
ATOM   1414  HA  PRO A  93      -0.360 -23.910   9.270  1.00  1.11           H  
ATOM   1415 1HB  PRO A  93      -2.331 -23.537   7.359  1.00  1.11           H  
ATOM   1416 2HB  PRO A  93      -2.597 -23.313   9.091  1.00  1.11           H  
ATOM   1417 1HG  PRO A  93      -2.015 -21.221   6.963  1.00  1.11           H  
ATOM   1418 2HG  PRO A  93      -3.219 -21.174   8.259  1.00  1.11           H  
ATOM   1419 1HD  PRO A  93      -0.827 -19.926   8.416  1.00  1.11           H  
ATOM   1420 2HD  PRO A  93      -1.582 -20.610   9.932  1.00  1.11           H  
ATOM   1421  N   LEU A  94       0.737 -22.601   6.488  1.00  1.03           N  
ATOM   1422  CA  LEU A  94       1.404 -22.818   5.206  1.00  1.03           C  
ATOM   1423  C   LEU A  94       2.669 -22.039   4.952  1.00  1.03           C  
ATOM   1424  O   LEU A  94       2.764 -20.871   5.312  1.00  1.03           O  
ATOM   1425  CB  LEU A  94       0.438 -22.534   4.093  1.00  1.03           C  
ATOM   1426  CG  LEU A  94      -0.516 -23.580   3.809  1.00  1.03           C  
ATOM   1427  CD1 LEU A  94      -1.558 -23.048   3.055  1.00  1.03           C  
ATOM   1428  CD2 LEU A  94       0.226 -24.621   2.997  1.00  1.03           C  
ATOM   1429  H   LEU A  94       0.720 -21.660   6.850  1.00  1.03           H  
ATOM   1430  HA  LEU A  94       1.665 -23.874   5.155  1.00  1.03           H  
ATOM   1431 1HB  LEU A  94      -0.123 -21.640   4.352  1.00  1.03           H  
ATOM   1432 2HB  LEU A  94       1.010 -22.337   3.205  1.00  1.03           H  
ATOM   1433  HG  LEU A  94      -0.925 -24.017   4.699  1.00  1.03           H  
ATOM   1434 1HD1 LEU A  94      -2.233 -23.849   2.800  1.00  1.03           H  
ATOM   1435 2HD1 LEU A  94      -2.066 -22.287   3.637  1.00  1.03           H  
ATOM   1436 3HD1 LEU A  94      -1.175 -22.617   2.198  1.00  1.03           H  
ATOM   1437 1HD2 LEU A  94      -0.427 -25.411   2.715  1.00  1.03           H  
ATOM   1438 2HD2 LEU A  94       0.626 -24.170   2.103  1.00  1.03           H  
ATOM   1439 3HD2 LEU A  94       1.033 -25.013   3.581  1.00  1.03           H  
ATOM   1440  N   ARG A  95       3.609 -22.682   4.267  1.00  0.97           N  
ATOM   1441  CA  ARG A  95       4.845 -22.039   3.845  1.00  0.97           C  
ATOM   1442  C   ARG A  95       5.230 -22.407   2.409  1.00  0.97           C  
ATOM   1443  O   ARG A  95       5.163 -23.576   2.017  1.00  0.97           O  
ATOM   1444  CB  ARG A  95       5.978 -22.427   4.783  1.00  0.97           C  
ATOM   1445  CG  ARG A  95       7.324 -21.746   4.506  1.00  0.97           C  
ATOM   1446  CD  ARG A  95       8.349 -22.102   5.538  1.00  0.97           C  
ATOM   1447  NE  ARG A  95       8.013 -21.582   6.878  1.00  0.97           N  
ATOM   1448  CZ  ARG A  95       8.355 -20.357   7.327  1.00  0.97           C  
ATOM   1449  NH1 ARG A  95       9.028 -19.552   6.550  1.00  0.97           N  
ATOM   1450  NH2 ARG A  95       8.025 -19.956   8.546  1.00  0.97           N  
ATOM   1451  H   ARG A  95       3.470 -23.670   4.061  1.00  0.97           H  
ATOM   1452  HA  ARG A  95       4.699 -20.969   3.905  1.00  0.97           H  
ATOM   1453 1HB  ARG A  95       5.692 -22.187   5.807  1.00  0.97           H  
ATOM   1454 2HB  ARG A  95       6.133 -23.504   4.730  1.00  0.97           H  
ATOM   1455 1HG  ARG A  95       7.701 -22.077   3.535  1.00  0.97           H  
ATOM   1456 2HG  ARG A  95       7.199 -20.667   4.485  1.00  0.97           H  
ATOM   1457 1HD  ARG A  95       8.437 -23.185   5.605  1.00  0.97           H  
ATOM   1458 2HD  ARG A  95       9.312 -21.679   5.241  1.00  0.97           H  
ATOM   1459  HE  ARG A  95       7.495 -22.181   7.504  1.00  0.97           H  
ATOM   1460 1HH1 ARG A  95       9.285 -19.849   5.623  1.00  0.97           H  
ATOM   1461 2HH1 ARG A  95       9.290 -18.631   6.881  1.00  0.97           H  
ATOM   1462 1HH2 ARG A  95       7.507 -20.562   9.190  1.00  0.97           H  
ATOM   1463 2HH2 ARG A  95       8.315 -19.044   8.857  1.00  0.97           H  
ATOM   1464  N   ILE A  96       5.629 -21.409   1.613  1.00  0.93           N  
ATOM   1465  CA  ILE A  96       6.088 -21.665   0.252  1.00  0.93           C  
ATOM   1466  C   ILE A  96       7.544 -21.217   0.112  1.00  0.93           C  
ATOM   1467  O   ILE A  96       7.838 -20.031   0.297  1.00  0.93           O  
ATOM   1468  CB  ILE A  96       5.317 -20.861  -0.801  1.00  0.93           C  
ATOM   1469  CG1 ILE A  96       3.857 -21.074  -0.748  1.00  0.93           C  
ATOM   1470  CG2 ILE A  96       5.777 -21.387  -2.170  1.00  0.93           C  
ATOM   1471  CD1 ILE A  96       3.145 -20.084  -1.643  1.00  0.93           C  
ATOM   1472  H   ILE A  96       5.623 -20.464   1.974  1.00  0.93           H  
ATOM   1473  HA  ILE A  96       6.016 -22.722   0.036  1.00  0.93           H  
ATOM   1474  HB  ILE A  96       5.527 -19.799  -0.707  1.00  0.93           H  
ATOM   1475 1HG1 ILE A  96       3.627 -22.073  -1.065  1.00  0.93           H  
ATOM   1476 2HG1 ILE A  96       3.506 -20.939   0.273  1.00  0.93           H  
ATOM   1477 1HG2 ILE A  96       5.256 -20.860  -2.953  1.00  0.93           H  
ATOM   1478 2HG2 ILE A  96       6.849 -21.249  -2.284  1.00  0.93           H  
ATOM   1479 3HG2 ILE A  96       5.549 -22.450  -2.242  1.00  0.93           H  
ATOM   1480 1HD1 ILE A  96       2.079 -20.211  -1.611  1.00  0.93           H  
ATOM   1481 2HD1 ILE A  96       3.392 -19.100  -1.296  1.00  0.93           H  
ATOM   1482 3HD1 ILE A  96       3.486 -20.205  -2.669  1.00  0.93           H  
ATOM   1483  N   GLY A  97       8.442 -22.140  -0.199  1.00  0.90           N  
ATOM   1484  CA  GLY A  97       9.836 -21.770  -0.370  1.00  0.90           C  
ATOM   1485  C   GLY A  97      10.189 -21.549  -1.834  1.00  0.90           C  
ATOM   1486  O   GLY A  97       9.704 -22.268  -2.721  1.00  0.90           O  
ATOM   1487  H   GLY A  97       8.143 -23.101  -0.327  1.00  0.90           H  
ATOM   1488 1HA  GLY A  97      10.041 -20.860   0.187  1.00  0.90           H  
ATOM   1489 2HA  GLY A  97      10.472 -22.549   0.048  1.00  0.90           H  
ATOM   1490  N   TYR A  98      11.070 -20.581  -2.072  1.00  0.88           N  
ATOM   1491  CA  TYR A  98      11.599 -20.260  -3.391  1.00  0.88           C  
ATOM   1492  C   TYR A  98      13.102 -19.988  -3.343  1.00  0.88           C  
ATOM   1493  O   TYR A  98      13.605 -19.420  -2.370  1.00  0.88           O  
ATOM   1494  CB  TYR A  98      10.953 -18.990  -3.949  1.00  0.88           C  
ATOM   1495  CG  TYR A  98       9.460 -18.981  -4.123  1.00  0.88           C  
ATOM   1496  CD1 TYR A  98       8.647 -18.595  -3.075  1.00  0.88           C  
ATOM   1497  CD2 TYR A  98       8.904 -19.335  -5.338  1.00  0.88           C  
ATOM   1498  CE1 TYR A  98       7.278 -18.574  -3.244  1.00  0.88           C  
ATOM   1499  CE2 TYR A  98       7.540 -19.313  -5.500  1.00  0.88           C  
ATOM   1500  CZ  TYR A  98       6.734 -18.942  -4.459  1.00  0.88           C  
ATOM   1501  OH  TYR A  98       5.380 -18.943  -4.619  1.00  0.88           O  
ATOM   1502  H   TYR A  98      11.370 -20.015  -1.281  1.00  0.88           H  
ATOM   1503  HA  TYR A  98      11.423 -21.102  -4.062  1.00  0.88           H  
ATOM   1504 1HB  TYR A  98      11.216 -18.149  -3.299  1.00  0.88           H  
ATOM   1505 2HB  TYR A  98      11.399 -18.782  -4.921  1.00  0.88           H  
ATOM   1506  HD1 TYR A  98       9.092 -18.314  -2.118  1.00  0.88           H  
ATOM   1507  HD2 TYR A  98       9.548 -19.632  -6.169  1.00  0.88           H  
ATOM   1508  HE1 TYR A  98       6.625 -18.280  -2.426  1.00  0.88           H  
ATOM   1509  HE2 TYR A  98       7.101 -19.597  -6.459  1.00  0.88           H  
ATOM   1510  HH  TYR A  98       5.178 -19.110  -5.543  1.00  0.88           H  
ATOM   1511  N   GLU A  99      13.801 -20.307  -4.419  1.00  0.87           N  
ATOM   1512  CA  GLU A  99      15.167 -19.823  -4.545  1.00  0.87           C  
ATOM   1513  C   GLU A  99      15.028 -18.432  -5.141  1.00  0.87           C  
ATOM   1514  O   GLU A  99      14.208 -18.233  -6.046  1.00  0.87           O  
ATOM   1515  CB  GLU A  99      16.054 -20.724  -5.412  1.00  0.87           C  
ATOM   1516  CG  GLU A  99      17.528 -20.254  -5.480  1.00  0.87           C  
ATOM   1517  CD  GLU A  99      18.434 -21.158  -6.271  1.00  0.87           C  
ATOM   1518  OE1 GLU A  99      17.990 -22.190  -6.697  1.00  0.87           O  
ATOM   1519  OE2 GLU A  99      19.578 -20.806  -6.453  1.00  0.87           O  
ATOM   1520  H   GLU A  99      13.371 -20.828  -5.172  1.00  0.87           H  
ATOM   1521  HA  GLU A  99      15.625 -19.732  -3.558  1.00  0.87           H  
ATOM   1522 1HB  GLU A  99      16.037 -21.740  -5.019  1.00  0.87           H  
ATOM   1523 2HB  GLU A  99      15.660 -20.754  -6.430  1.00  0.87           H  
ATOM   1524 1HG  GLU A  99      17.558 -19.269  -5.931  1.00  0.87           H  
ATOM   1525 2HG  GLU A  99      17.910 -20.162  -4.462  1.00  0.87           H  
ATOM   1526  N   LEU A 100      15.796 -17.481  -4.644  1.00  0.87           N  
ATOM   1527  CA  LEU A 100      15.753 -16.114  -5.148  1.00  0.87           C  
ATOM   1528  C   LEU A 100      15.847 -16.026  -6.661  1.00  0.87           C  
ATOM   1529  O   LEU A 100      15.090 -15.294  -7.299  1.00  0.87           O  
ATOM   1530  CB  LEU A 100      16.906 -15.302  -4.604  1.00  0.87           C  
ATOM   1531  CG  LEU A 100      16.919 -13.882  -5.070  1.00  0.87           C  
ATOM   1532  CD1 LEU A 100      15.771 -13.195  -4.498  1.00  0.87           C  
ATOM   1533  CD2 LEU A 100      18.174 -13.232  -4.724  1.00  0.87           C  
ATOM   1534  H   LEU A 100      16.448 -17.723  -3.897  1.00  0.87           H  
ATOM   1535  HA  LEU A 100      14.804 -15.668  -4.842  1.00  0.87           H  
ATOM   1536 1HB  LEU A 100      16.864 -15.309  -3.518  1.00  0.87           H  
ATOM   1537 2HB  LEU A 100      17.841 -15.767  -4.916  1.00  0.87           H  
ATOM   1538  HG  LEU A 100      16.810 -13.868  -6.151  1.00  0.87           H  
ATOM   1539 1HD1 LEU A 100      15.766 -12.188  -4.853  1.00  0.87           H  
ATOM   1540 2HD1 LEU A 100      14.873 -13.717  -4.806  1.00  0.87           H  
ATOM   1541 3HD1 LEU A 100      15.839 -13.192  -3.424  1.00  0.87           H  
ATOM   1542 1HD2 LEU A 100      18.160 -12.209  -5.094  1.00  0.87           H  
ATOM   1543 2HD2 LEU A 100      18.316 -13.222  -3.676  1.00  0.87           H  
ATOM   1544 3HD2 LEU A 100      18.990 -13.781  -5.194  1.00  0.87           H  
ATOM   1545  N   THR A 101      16.789 -16.774  -7.242  1.00  0.87           N  
ATOM   1546  CA  THR A 101      17.038 -16.728  -8.674  1.00  0.87           C  
ATOM   1547  C   THR A 101      15.775 -17.081  -9.442  1.00  0.87           C  
ATOM   1548  O   THR A 101      15.417 -16.403 -10.411  1.00  0.87           O  
ATOM   1549  CB  THR A 101      18.165 -17.704  -9.061  1.00  0.87           C  
ATOM   1550  OG1 THR A 101      19.378 -17.334  -8.383  1.00  0.87           O  
ATOM   1551  CG2 THR A 101      18.407 -17.683 -10.562  1.00  0.87           C  
ATOM   1552  H   THR A 101      17.350 -17.382  -6.661  1.00  0.87           H  
ATOM   1553  HA  THR A 101      17.331 -15.712  -8.948  1.00  0.87           H  
ATOM   1554  HB  THR A 101      17.881 -18.717  -8.755  1.00  0.87           H  
ATOM   1555  HG1 THR A 101      20.045 -18.011  -8.541  1.00  0.87           H  
ATOM   1556 1HG2 THR A 101      19.203 -18.383 -10.812  1.00  0.87           H  
ATOM   1557 2HG2 THR A 101      17.492 -17.970 -11.083  1.00  0.87           H  
ATOM   1558 3HG2 THR A 101      18.700 -16.687 -10.860  1.00  0.87           H  
ATOM   1559  N   ASP A 102      15.094 -18.142  -9.004  1.00  0.87           N  
ATOM   1560  CA  ASP A 102      13.871 -18.551  -9.663  1.00  0.87           C  
ATOM   1561  C   ASP A 102      12.745 -17.563  -9.438  1.00  0.87           C  
ATOM   1562  O   ASP A 102      11.986 -17.298 -10.360  1.00  0.87           O  
ATOM   1563  CB  ASP A 102      13.439 -19.960  -9.239  1.00  0.87           C  
ATOM   1564  CG  ASP A 102      14.284 -21.043  -9.891  1.00  0.87           C  
ATOM   1565  OD1 ASP A 102      15.002 -20.714 -10.806  1.00  0.87           O  
ATOM   1566  OD2 ASP A 102      14.148 -22.197  -9.569  1.00  0.87           O  
ATOM   1567  H   ASP A 102      15.428 -18.648  -8.191  1.00  0.87           H  
ATOM   1568  HA  ASP A 102      14.067 -18.591 -10.732  1.00  0.87           H  
ATOM   1569 1HB  ASP A 102      13.529 -20.050  -8.153  1.00  0.87           H  
ATOM   1570 2HB  ASP A 102      12.387 -20.117  -9.496  1.00  0.87           H  
ATOM   1571  N   LEU A 103      12.646 -16.984  -8.245  1.00  0.86           N  
ATOM   1572  CA  LEU A 103      11.551 -16.055  -8.005  1.00  0.86           C  
ATOM   1573  C   LEU A 103      11.735 -14.811  -8.874  1.00  0.86           C  
ATOM   1574  O   LEU A 103      10.773 -14.296  -9.440  1.00  0.86           O  
ATOM   1575  CB  LEU A 103      11.404 -15.723  -6.525  1.00  0.86           C  
ATOM   1576  CG  LEU A 103      10.174 -14.839  -6.168  1.00  0.86           C  
ATOM   1577  CD1 LEU A 103       8.866 -15.513  -6.643  1.00  0.86           C  
ATOM   1578  CD2 LEU A 103      10.115 -14.655  -4.670  1.00  0.86           C  
ATOM   1579  H   LEU A 103      13.304 -17.221  -7.502  1.00  0.86           H  
ATOM   1580  HA  LEU A 103      10.624 -16.541  -8.309  1.00  0.86           H  
ATOM   1581 1HB  LEU A 103      11.330 -16.649  -5.968  1.00  0.86           H  
ATOM   1582 2HB  LEU A 103      12.310 -15.205  -6.199  1.00  0.86           H  
ATOM   1583  HG  LEU A 103      10.275 -13.888  -6.654  1.00  0.86           H  
ATOM   1584 1HD1 LEU A 103       8.015 -14.882  -6.392  1.00  0.86           H  
ATOM   1585 2HD1 LEU A 103       8.895 -15.657  -7.725  1.00  0.86           H  
ATOM   1586 3HD1 LEU A 103       8.749 -16.477  -6.157  1.00  0.86           H  
ATOM   1587 1HD2 LEU A 103       9.267 -14.027  -4.410  1.00  0.86           H  
ATOM   1588 2HD2 LEU A 103      10.010 -15.628  -4.188  1.00  0.86           H  
ATOM   1589 3HD2 LEU A 103      11.024 -14.187  -4.340  1.00  0.86           H  
ATOM   1590  N   ILE A 104      12.969 -14.331  -9.027  1.00  0.86           N  
ATOM   1591  CA  ILE A 104      13.191 -13.194  -9.916  1.00  0.86           C  
ATOM   1592  C   ILE A 104      12.808 -13.598 -11.346  1.00  0.86           C  
ATOM   1593  O   ILE A 104      12.105 -12.867 -12.059  1.00  0.86           O  
ATOM   1594  CB  ILE A 104      14.663 -12.739  -9.927  1.00  0.86           C  
ATOM   1595  CG1 ILE A 104      15.079 -12.138  -8.571  1.00  0.86           C  
ATOM   1596  CG2 ILE A 104      14.847 -11.735 -11.042  1.00  0.86           C  
ATOM   1597  CD1 ILE A 104      16.569 -11.945  -8.408  1.00  0.86           C  
ATOM   1598  H   ILE A 104      13.751 -14.757  -8.528  1.00  0.86           H  
ATOM   1599  HA  ILE A 104      12.556 -12.367  -9.603  1.00  0.86           H  
ATOM   1600  HB  ILE A 104      15.310 -13.605 -10.107  1.00  0.86           H  
ATOM   1601 1HG1 ILE A 104      14.620 -11.172  -8.456  1.00  0.86           H  
ATOM   1602 2HG1 ILE A 104      14.731 -12.799  -7.781  1.00  0.86           H  
ATOM   1603 1HG2 ILE A 104      15.866 -11.407 -11.087  1.00  0.86           H  
ATOM   1604 2HG2 ILE A 104      14.576 -12.204 -11.980  1.00  0.86           H  
ATOM   1605 3HG2 ILE A 104      14.221 -10.887 -10.869  1.00  0.86           H  
ATOM   1606 1HD1 ILE A 104      16.779 -11.529  -7.433  1.00  0.86           H  
ATOM   1607 2HD1 ILE A 104      17.071 -12.910  -8.501  1.00  0.86           H  
ATOM   1608 3HD1 ILE A 104      16.935 -11.267  -9.171  1.00  0.86           H  
ATOM   1609  N   ALA A 105      13.270 -14.788 -11.764  1.00  0.87           N  
ATOM   1610  CA  ALA A 105      12.969 -15.309 -13.086  1.00  0.87           C  
ATOM   1611  C   ALA A 105      11.465 -15.494 -13.311  1.00  0.87           C  
ATOM   1612  O   ALA A 105      11.020 -15.345 -14.453  1.00  0.87           O  
ATOM   1613  CB  ALA A 105      13.679 -16.627 -13.315  1.00  0.87           C  
ATOM   1614  H   ALA A 105      13.861 -15.352 -11.149  1.00  0.87           H  
ATOM   1615  HA  ALA A 105      13.334 -14.589 -13.814  1.00  0.87           H  
ATOM   1616 1HB  ALA A 105      13.472 -16.980 -14.324  1.00  0.87           H  
ATOM   1617 2HB  ALA A 105      14.754 -16.491 -13.185  1.00  0.87           H  
ATOM   1618 3HB  ALA A 105      13.316 -17.351 -12.597  1.00  0.87           H  
ATOM   1619  N   GLU A 106      10.699 -15.831 -12.251  1.00  0.89           N  
ATOM   1620  CA  GLU A 106       9.249 -15.995 -12.372  1.00  0.89           C  
ATOM   1621  C   GLU A 106       8.488 -14.663 -12.358  1.00  0.89           C  
ATOM   1622  O   GLU A 106       7.684 -14.389 -13.251  1.00  0.89           O  
ATOM   1623  CB  GLU A 106       8.670 -16.941 -11.307  1.00  0.89           C  
ATOM   1624  CG  GLU A 106       9.019 -18.431 -11.467  1.00  0.89           C  
ATOM   1625  CD  GLU A 106       8.333 -19.331 -10.428  1.00  0.89           C  
ATOM   1626  OE1 GLU A 106       7.894 -18.841  -9.410  1.00  0.89           O  
ATOM   1627  OE2 GLU A 106       8.234 -20.512 -10.684  1.00  0.89           O  
ATOM   1628  H   GLU A 106      11.141 -15.995 -11.351  1.00  0.89           H  
ATOM   1629  HA  GLU A 106       9.060 -16.466 -13.292  1.00  0.89           H  
ATOM   1630 1HB  GLU A 106       8.988 -16.612 -10.318  1.00  0.89           H  
ATOM   1631 2HB  GLU A 106       7.602 -16.880 -11.341  1.00  0.89           H  
ATOM   1632 1HG  GLU A 106       8.710 -18.752 -12.458  1.00  0.89           H  
ATOM   1633 2HG  GLU A 106      10.094 -18.556 -11.399  1.00  0.89           H  
ATOM   1634  N   LEU A 107       8.766 -13.812 -11.378  1.00  0.94           N  
ATOM   1635  CA  LEU A 107       8.093 -12.523 -11.282  1.00  0.94           C  
ATOM   1636  C   LEU A 107       8.416 -11.540 -12.372  1.00  0.94           C  
ATOM   1637  O   LEU A 107       7.552 -10.748 -12.745  1.00  0.94           O  
ATOM   1638  CB  LEU A 107       8.378 -11.844  -9.959  1.00  0.94           C  
ATOM   1639  CG  LEU A 107       7.677 -12.417  -8.745  1.00  0.94           C  
ATOM   1640  CD1 LEU A 107       8.252 -11.827  -7.540  1.00  0.94           C  
ATOM   1641  CD2 LEU A 107       6.198 -12.036  -8.817  1.00  0.94           C  
ATOM   1642  H   LEU A 107       9.454 -14.068 -10.674  1.00  0.94           H  
ATOM   1643  HA  LEU A 107       7.021 -12.722 -11.322  1.00  0.94           H  
ATOM   1644 1HB  LEU A 107       9.454 -11.907  -9.774  1.00  0.94           H  
ATOM   1645 2HB  LEU A 107       8.112 -10.791 -10.043  1.00  0.94           H  
ATOM   1646  HG  LEU A 107       7.799 -13.503  -8.712  1.00  0.94           H  
ATOM   1647 1HD1 LEU A 107       7.774 -12.223  -6.673  1.00  0.94           H  
ATOM   1648 2HD1 LEU A 107       9.257 -12.080  -7.521  1.00  0.94           H  
ATOM   1649 3HD1 LEU A 107       8.139 -10.748  -7.564  1.00  0.94           H  
ATOM   1650 1HD2 LEU A 107       5.676 -12.401  -7.953  1.00  0.94           H  
ATOM   1651 2HD2 LEU A 107       6.110 -10.951  -8.844  1.00  0.94           H  
ATOM   1652 3HD2 LEU A 107       5.752 -12.463  -9.721  1.00  0.94           H  
ATOM   1653  N   PHE A 108       9.660 -11.527 -12.854  1.00  1.06           N  
ATOM   1654  CA  PHE A 108      10.005 -10.552 -13.872  1.00  1.06           C  
ATOM   1655  C   PHE A 108      10.517 -11.174 -15.155  1.00  1.06           C  
ATOM   1656  O   PHE A 108      10.298 -10.642 -16.234  1.00  1.06           O  
ATOM   1657  CB  PHE A 108      11.088  -9.647 -13.352  1.00  1.06           C  
ATOM   1658  CG  PHE A 108      10.738  -9.015 -12.116  1.00  1.06           C  
ATOM   1659  CD1 PHE A 108      11.460  -9.318 -11.023  1.00  1.06           C  
ATOM   1660  CD2 PHE A 108       9.681  -8.158 -11.999  1.00  1.06           C  
ATOM   1661  CE1 PHE A 108      11.181  -8.772  -9.825  1.00  1.06           C  
ATOM   1662  CE2 PHE A 108       9.384  -7.622 -10.782  1.00  1.06           C  
ATOM   1663  CZ  PHE A 108      10.152  -7.928  -9.686  1.00  1.06           C  
ATOM   1664  H   PHE A 108      10.368 -12.172 -12.513  1.00  1.06           H  
ATOM   1665  HA  PHE A 108       9.122  -9.956 -14.105  1.00  1.06           H  
ATOM   1666 1HB  PHE A 108      11.982 -10.228 -13.181  1.00  1.06           H  
ATOM   1667 2HB  PHE A 108      11.317  -8.879 -14.087  1.00  1.06           H  
ATOM   1668  HD1 PHE A 108      12.280 -10.010 -11.128  1.00  1.06           H  
ATOM   1669  HD2 PHE A 108       9.069  -7.919 -12.877  1.00  1.06           H  
ATOM   1670  HE1 PHE A 108      11.786  -9.014  -8.990  1.00  1.06           H  
ATOM   1671  HE2 PHE A 108       8.545  -6.966 -10.682  1.00  1.06           H  
ATOM   1672  HZ  PHE A 108       9.930  -7.500  -8.709  1.00  1.06           H  
ATOM   1673  N   GLY A 109      11.221 -12.285 -15.073  1.00  1.26           N  
ATOM   1674  CA  GLY A 109      11.836 -12.750 -16.309  1.00  1.26           C  
ATOM   1675  C   GLY A 109      10.793 -13.384 -17.231  1.00  1.26           C  
ATOM   1676  O   GLY A 109       9.702 -13.714 -16.779  1.00  1.26           O  
ATOM   1677  H   GLY A 109      11.381 -12.742 -14.174  1.00  1.26           H  
ATOM   1678 1HA  GLY A 109      12.338 -11.907 -16.772  1.00  1.26           H  
ATOM   1679 2HA  GLY A 109      12.600 -13.486 -16.067  1.00  1.26           H  
ATOM   1680  N   PRO A 110      11.048 -13.493 -18.557  1.00  1.58           N  
ATOM   1681  CA  PRO A 110      10.225 -14.217 -19.518  1.00  1.58           C  
ATOM   1682  C   PRO A 110      10.071 -15.667 -19.081  1.00  1.58           C  
ATOM   1683  O   PRO A 110       9.047 -16.315 -19.307  1.00  1.58           O  
ATOM   1684  CB  PRO A 110      11.080 -14.150 -20.787  1.00  1.58           C  
ATOM   1685  CG  PRO A 110      11.920 -12.923 -20.608  1.00  1.58           C  
ATOM   1686  CD  PRO A 110      12.240 -12.891 -19.144  1.00  1.58           C  
ATOM   1687  HA  PRO A 110       9.252 -13.720 -19.637  1.00  1.58           H  
ATOM   1688 1HB  PRO A 110      11.672 -15.073 -20.888  1.00  1.58           H  
ATOM   1689 2HB  PRO A 110      10.428 -14.091 -21.672  1.00  1.58           H  
ATOM   1690 1HG  PRO A 110      12.817 -12.976 -21.245  1.00  1.58           H  
ATOM   1691 2HG  PRO A 110      11.371 -12.042 -20.916  1.00  1.58           H  
ATOM   1692 1HD  PRO A 110      13.103 -13.506 -18.933  1.00  1.58           H  
ATOM   1693 2HD  PRO A 110      12.375 -11.860 -18.860  1.00  1.58           H  
ATOM   1694  N   GLY A 111      11.137 -16.153 -18.449  1.00  2.04           N  
ATOM   1695  CA  GLY A 111      11.242 -17.497 -17.935  1.00  2.04           C  
ATOM   1696  C   GLY A 111      10.919 -18.542 -18.976  1.00  2.04           C  
ATOM   1697  O   GLY A 111      11.447 -18.538 -20.089  1.00  2.04           O  
ATOM   1698  H   GLY A 111      11.932 -15.551 -18.316  1.00  2.04           H  
ATOM   1699 1HA  GLY A 111      12.254 -17.656 -17.570  1.00  2.04           H  
ATOM   1700 2HA  GLY A 111      10.593 -17.620 -17.087  1.00  2.04           H  
ATOM   1701  N   ALA A 112      10.074 -19.463 -18.560  1.00  2.65           N  
ATOM   1702  CA  ALA A 112       9.603 -20.579 -19.349  1.00  2.65           C  
ATOM   1703  C   ALA A 112       8.417 -21.174 -18.600  1.00  2.65           C  
ATOM   1704  O   ALA A 112       8.337 -21.009 -17.381  1.00  2.65           O  
ATOM   1705  CB  ALA A 112      10.732 -21.592 -19.543  1.00  2.65           C  
ATOM   1706  H   ALA A 112       9.703 -19.355 -17.627  1.00  2.65           H  
ATOM   1707  HA  ALA A 112       9.264 -20.208 -20.314  1.00  2.65           H  
ATOM   1708 1HB  ALA A 112      10.411 -22.444 -20.117  1.00  2.65           H  
ATOM   1709 2HB  ALA A 112      11.558 -21.111 -20.068  1.00  2.65           H  
ATOM   1710 3HB  ALA A 112      11.080 -21.938 -18.586  1.00  2.65           H  
ATOM   1711  N   PRO A 113       7.521 -21.935 -19.238  1.00  3.28           N  
ATOM   1712  CA  PRO A 113       6.426 -22.636 -18.586  1.00  3.28           C  
ATOM   1713  C   PRO A 113       6.962 -23.852 -17.837  1.00  3.28           C  
ATOM   1714  O   PRO A 113       6.761 -25.002 -18.226  1.00  3.28           O  
ATOM   1715  CB  PRO A 113       5.520 -22.990 -19.764  1.00  3.28           C  
ATOM   1716  CG  PRO A 113       6.471 -23.154 -20.933  1.00  3.28           C  
ATOM   1717  CD  PRO A 113       7.538 -22.080 -20.711  1.00  3.28           C  
ATOM   1718  HA  PRO A 113       5.921 -21.946 -17.892  1.00  3.28           H  
ATOM   1719 1HB  PRO A 113       4.961 -23.910 -19.536  1.00  3.28           H  
ATOM   1720 2HB  PRO A 113       4.777 -22.195 -19.922  1.00  3.28           H  
ATOM   1721 1HG  PRO A 113       6.889 -24.173 -20.940  1.00  3.28           H  
ATOM   1722 2HG  PRO A 113       5.929 -23.026 -21.883  1.00  3.28           H  
ATOM   1723 1HD  PRO A 113       8.484 -22.447 -21.087  1.00  3.28           H  
ATOM   1724 2HD  PRO A 113       7.239 -21.137 -21.193  1.00  3.28           H  
ATOM   1725  N   ARG A 114       7.695 -23.547 -16.773  1.00  3.74           N  
ATOM   1726  CA  ARG A 114       8.411 -24.488 -15.932  1.00  3.74           C  
ATOM   1727  C   ARG A 114       7.545 -25.316 -15.010  1.00  3.74           C  
ATOM   1728  O   ARG A 114       6.449 -24.919 -14.612  1.00  3.74           O  
ATOM   1729  CB  ARG A 114       9.434 -23.759 -15.076  1.00  3.74           C  
ATOM   1730  CG  ARG A 114      10.609 -23.193 -15.828  1.00  3.74           C  
ATOM   1731  CD  ARG A 114      11.513 -22.421 -14.945  1.00  3.74           C  
ATOM   1732  NE  ARG A 114      12.065 -23.246 -13.881  1.00  3.74           N  
ATOM   1733  CZ  ARG A 114      12.939 -22.814 -12.952  1.00  3.74           C  
ATOM   1734  NH1 ARG A 114      13.385 -21.578 -13.000  1.00  3.74           N  
ATOM   1735  NH2 ARG A 114      13.337 -23.632 -11.989  1.00  3.74           N  
ATOM   1736  H   ARG A 114       7.787 -22.556 -16.558  1.00  3.74           H  
ATOM   1737  HA  ARG A 114       8.948 -25.170 -16.590  1.00  3.74           H  
ATOM   1738 1HB  ARG A 114       8.944 -22.925 -14.570  1.00  3.74           H  
ATOM   1739 2HB  ARG A 114       9.811 -24.429 -14.303  1.00  3.74           H  
ATOM   1740 1HG  ARG A 114      11.172 -23.996 -16.301  1.00  3.74           H  
ATOM   1741 2HG  ARG A 114      10.234 -22.522 -16.579  1.00  3.74           H  
ATOM   1742 1HD  ARG A 114      12.339 -22.019 -15.531  1.00  3.74           H  
ATOM   1743 2HD  ARG A 114      10.956 -21.601 -14.489  1.00  3.74           H  
ATOM   1744  HE  ARG A 114      11.739 -24.201 -13.808  1.00  3.74           H  
ATOM   1745 1HH1 ARG A 114      13.080 -20.955 -13.725  1.00  3.74           H  
ATOM   1746 2HH1 ARG A 114      14.063 -21.248 -12.292  1.00  3.74           H  
ATOM   1747 1HH2 ARG A 114      12.992 -24.575 -11.950  1.00  3.74           H  
ATOM   1748 2HH2 ARG A 114      13.971 -23.283 -11.244  1.00  3.74           H  
ATOM   1749  N   ALA A 115       8.086 -26.471 -14.652  1.00  3.82           N  
ATOM   1750  CA  ALA A 115       7.480 -27.383 -13.699  1.00  3.82           C  
ATOM   1751  C   ALA A 115       7.347 -26.748 -12.329  1.00  3.82           C  
ATOM   1752  O   ALA A 115       8.189 -25.944 -11.906  1.00  3.82           O  
ATOM   1753  CB  ALA A 115       8.302 -28.653 -13.579  1.00  3.82           C  
ATOM   1754  H   ALA A 115       8.975 -26.726 -15.058  1.00  3.82           H  
ATOM   1755  HA  ALA A 115       6.480 -27.632 -14.060  1.00  3.82           H  
ATOM   1756 1HB  ALA A 115       7.819 -29.335 -12.879  1.00  3.82           H  
ATOM   1757 2HB  ALA A 115       8.380 -29.132 -14.555  1.00  3.82           H  
ATOM   1758 3HB  ALA A 115       9.299 -28.408 -13.216  1.00  3.82           H  
ATOM   1759  N   VAL A 116       6.340 -27.206 -11.596  1.00  3.47           N  
ATOM   1760  CA  VAL A 116       6.057 -26.773 -10.236  1.00  3.47           C  
ATOM   1761  C   VAL A 116       7.242 -26.904  -9.284  1.00  3.47           C  
ATOM   1762  O   VAL A 116       7.301 -26.188  -8.288  1.00  3.47           O  
ATOM   1763  CB  VAL A 116       4.865 -27.553  -9.670  1.00  3.47           C  
ATOM   1764  CG1 VAL A 116       5.241 -29.011  -9.423  1.00  3.47           C  
ATOM   1765  CG2 VAL A 116       4.434 -26.894  -8.380  1.00  3.47           C  
ATOM   1766  H   VAL A 116       5.708 -27.870 -12.022  1.00  3.47           H  
ATOM   1767  HA  VAL A 116       5.776 -25.718 -10.279  1.00  3.47           H  
ATOM   1768  HB  VAL A 116       4.048 -27.535 -10.389  1.00  3.47           H  
ATOM   1769 1HG1 VAL A 116       4.376 -29.543  -9.028  1.00  3.47           H  
ATOM   1770 2HG1 VAL A 116       5.553 -29.472 -10.359  1.00  3.47           H  
ATOM   1771 3HG1 VAL A 116       6.050 -29.068  -8.700  1.00  3.47           H  
ATOM   1772 1HG2 VAL A 116       3.578 -27.423  -7.965  1.00  3.47           H  
ATOM   1773 2HG2 VAL A 116       5.259 -26.916  -7.663  1.00  3.47           H  
ATOM   1774 3HG2 VAL A 116       4.165 -25.868  -8.589  1.00  3.47           H  
ATOM   1775  N   GLY A 117       8.200 -27.784  -9.611  1.00  2.89           N  
ATOM   1776  CA  GLY A 117       9.398 -28.026  -8.805  1.00  2.89           C  
ATOM   1777  C   GLY A 117      10.223 -26.755  -8.550  1.00  2.89           C  
ATOM   1778  O   GLY A 117      11.100 -26.741  -7.687  1.00  2.89           O  
ATOM   1779  H   GLY A 117       8.078 -28.313 -10.459  1.00  2.89           H  
ATOM   1780 1HA  GLY A 117       9.099 -28.459  -7.850  1.00  2.89           H  
ATOM   1781 2HA  GLY A 117      10.020 -28.766  -9.306  1.00  2.89           H  
ATOM   1782  N   ALA A 118       9.941 -25.680  -9.299  1.00  2.28           N  
ATOM   1783  CA  ALA A 118      10.588 -24.382  -9.127  1.00  2.28           C  
ATOM   1784  C   ALA A 118      10.335 -23.818  -7.709  1.00  2.28           C  
ATOM   1785  O   ALA A 118      11.085 -22.964  -7.230  1.00  2.28           O  
ATOM   1786  CB  ALA A 118      10.077 -23.405 -10.173  1.00  2.28           C  
ATOM   1787  H   ALA A 118       9.229 -25.768 -10.027  1.00  2.28           H  
ATOM   1788  HA  ALA A 118      11.663 -24.515  -9.252  1.00  2.28           H  
ATOM   1789 1HB  ALA A 118      10.580 -22.443 -10.056  1.00  2.28           H  
ATOM   1790 2HB  ALA A 118      10.272 -23.801 -11.167  1.00  2.28           H  
ATOM   1791 3HB  ALA A 118       9.001 -23.267 -10.046  1.00  2.28           H  
ATOM   1792  N   ARG A 119       9.259 -24.282  -7.055  1.00  1.80           N  
ATOM   1793  CA  ARG A 119       8.860 -23.823  -5.720  1.00  1.80           C  
ATOM   1794  C   ARG A 119       8.467 -25.008  -4.826  1.00  1.80           C  
ATOM   1795  O   ARG A 119       8.192 -26.104  -5.316  1.00  1.80           O  
ATOM   1796  CB  ARG A 119       7.670 -22.884  -5.824  1.00  1.80           C  
ATOM   1797  CG  ARG A 119       6.413 -23.548  -6.390  1.00  1.80           C  
ATOM   1798  CD  ARG A 119       5.241 -22.649  -6.379  1.00  1.80           C  
ATOM   1799  NE  ARG A 119       4.072 -23.263  -7.014  1.00  1.80           N  
ATOM   1800  CZ  ARG A 119       3.182 -24.073  -6.394  1.00  1.80           C  
ATOM   1801  NH1 ARG A 119       3.329 -24.372  -5.128  1.00  1.80           N  
ATOM   1802  NH2 ARG A 119       2.151 -24.559  -7.065  1.00  1.80           N  
ATOM   1803  H   ARG A 119       8.681 -24.992  -7.507  1.00  1.80           H  
ATOM   1804  HA  ARG A 119       9.696 -23.296  -5.258  1.00  1.80           H  
ATOM   1805 1HB  ARG A 119       7.437 -22.470  -4.842  1.00  1.80           H  
ATOM   1806 2HB  ARG A 119       7.929 -22.061  -6.484  1.00  1.80           H  
ATOM   1807 1HG  ARG A 119       6.603 -23.848  -7.423  1.00  1.80           H  
ATOM   1808 2HG  ARG A 119       6.177 -24.434  -5.797  1.00  1.80           H  
ATOM   1809 1HD  ARG A 119       4.983 -22.405  -5.346  1.00  1.80           H  
ATOM   1810 2HD  ARG A 119       5.480 -21.733  -6.919  1.00  1.80           H  
ATOM   1811  HE  ARG A 119       3.914 -23.061  -7.991  1.00  1.80           H  
ATOM   1812 1HH1 ARG A 119       4.119 -24.001  -4.613  1.00  1.80           H  
ATOM   1813 2HH1 ARG A 119       2.654 -24.976  -4.676  1.00  1.80           H  
ATOM   1814 1HH2 ARG A 119       2.028 -24.330  -8.042  1.00  1.80           H  
ATOM   1815 2HH2 ARG A 119       1.488 -25.160  -6.599  1.00  1.80           H  
ATOM   1816  N   SER A 120       8.402 -24.790  -3.511  1.00  1.49           N  
ATOM   1817  CA  SER A 120       8.001 -25.881  -2.616  1.00  1.49           C  
ATOM   1818  C   SER A 120       6.992 -25.470  -1.545  1.00  1.49           C  
ATOM   1819  O   SER A 120       7.280 -24.620  -0.706  1.00  1.49           O  
ATOM   1820  CB  SER A 120       9.244 -26.448  -1.959  1.00  1.49           C  
ATOM   1821  OG  SER A 120       8.925 -27.458  -1.043  1.00  1.49           O  
ATOM   1822  H   SER A 120       8.677 -23.878  -3.138  1.00  1.49           H  
ATOM   1823  HA  SER A 120       7.539 -26.663  -3.220  1.00  1.49           H  
ATOM   1824 1HB  SER A 120       9.900 -26.851  -2.731  1.00  1.49           H  
ATOM   1825 2HB  SER A 120       9.786 -25.648  -1.453  1.00  1.49           H  
ATOM   1826  HG  SER A 120       8.330 -28.058  -1.503  1.00  1.49           H  
ATOM   1827  N   THR A 121       5.808 -26.094  -1.561  1.00  1.33           N  
ATOM   1828  CA  THR A 121       4.749 -25.743  -0.606  1.00  1.33           C  
ATOM   1829  C   THR A 121       4.614 -26.798   0.487  1.00  1.33           C  
ATOM   1830  O   THR A 121       4.537 -27.995   0.200  1.00  1.33           O  
ATOM   1831  CB  THR A 121       3.382 -25.581  -1.295  1.00  1.33           C  
ATOM   1832  OG1 THR A 121       3.457 -24.553  -2.285  1.00  1.33           O  
ATOM   1833  CG2 THR A 121       2.323 -25.181  -0.268  1.00  1.33           C  
ATOM   1834  H   THR A 121       5.632 -26.804  -2.257  1.00  1.33           H  
ATOM   1835  HA  THR A 121       5.002 -24.802  -0.130  1.00  1.33           H  
ATOM   1836  HB  THR A 121       3.094 -26.519  -1.768  1.00  1.33           H  
ATOM   1837  HG1 THR A 121       3.655 -23.725  -1.850  1.00  1.33           H  
ATOM   1838 1HG2 THR A 121       1.373 -25.065  -0.770  1.00  1.33           H  
ATOM   1839 2HG2 THR A 121       2.227 -25.947   0.496  1.00  1.33           H  
ATOM   1840 3HG2 THR A 121       2.609 -24.237   0.201  1.00  1.33           H  
ATOM   1841  N   ASN A 122       4.563 -26.337   1.735  1.00  1.29           N  
ATOM   1842  CA  ASN A 122       4.459 -27.206   2.893  1.00  1.29           C  
ATOM   1843  C   ASN A 122       3.419 -26.759   3.920  1.00  1.29           C  
ATOM   1844  O   ASN A 122       3.351 -25.588   4.306  1.00  1.29           O  
ATOM   1845  CB  ASN A 122       5.790 -27.245   3.601  1.00  1.29           C  
ATOM   1846  CG  ASN A 122       6.920 -27.868   2.821  1.00  1.29           C  
ATOM   1847  OD1 ASN A 122       7.100 -29.092   2.839  1.00  1.29           O  
ATOM   1848  ND2 ASN A 122       7.696 -27.052   2.155  1.00  1.29           N  
ATOM   1849  H   ASN A 122       4.649 -25.334   1.876  1.00  1.29           H  
ATOM   1850  HA  ASN A 122       4.182 -28.205   2.555  1.00  1.29           H  
ATOM   1851 1HB  ASN A 122       6.075 -26.226   3.868  1.00  1.29           H  
ATOM   1852 2HB  ASN A 122       5.646 -27.801   4.520  1.00  1.29           H  
ATOM   1853 1HD2 ASN A 122       8.469 -27.417   1.631  1.00  1.29           H  
ATOM   1854 2HD2 ASN A 122       7.524 -26.065   2.169  1.00  1.29           H  
ATOM   1855  N   PHE A 123       2.620 -27.711   4.390  1.00  1.35           N  
ATOM   1856  CA  PHE A 123       1.661 -27.438   5.458  1.00  1.35           C  
ATOM   1857  C   PHE A 123       2.268 -27.548   6.855  1.00  1.35           C  
ATOM   1858  O   PHE A 123       3.126 -28.393   7.120  1.00  1.35           O  
ATOM   1859  CB  PHE A 123       0.416 -28.331   5.351  1.00  1.35           C  
ATOM   1860  CG  PHE A 123      -0.656 -27.906   4.352  1.00  1.35           C  
ATOM   1861  CD1 PHE A 123      -0.722 -28.394   3.055  1.00  1.35           C  
ATOM   1862  CD2 PHE A 123      -1.653 -27.013   4.775  1.00  1.35           C  
ATOM   1863  CE1 PHE A 123      -1.758 -27.990   2.199  1.00  1.35           C  
ATOM   1864  CE2 PHE A 123      -2.683 -26.617   3.928  1.00  1.35           C  
ATOM   1865  CZ  PHE A 123      -2.737 -27.103   2.643  1.00  1.35           C  
ATOM   1866  H   PHE A 123       2.695 -28.649   4.020  1.00  1.35           H  
ATOM   1867  HA  PHE A 123       1.315 -26.413   5.345  1.00  1.35           H  
ATOM   1868 1HB  PHE A 123       0.729 -29.340   5.092  1.00  1.35           H  
ATOM   1869 2HB  PHE A 123      -0.045 -28.393   6.298  1.00  1.35           H  
ATOM   1870  HD1 PHE A 123       0.036 -29.095   2.706  1.00  1.35           H  
ATOM   1871  HD2 PHE A 123      -1.613 -26.625   5.796  1.00  1.35           H  
ATOM   1872  HE1 PHE A 123      -1.802 -28.378   1.181  1.00  1.35           H  
ATOM   1873  HE2 PHE A 123      -3.447 -25.921   4.276  1.00  1.35           H  
ATOM   1874  HZ  PHE A 123      -3.545 -26.790   1.980  1.00  1.35           H  
ATOM   1875  N   LEU A 124       1.785 -26.672   7.728  1.00  1.46           N  
ATOM   1876  CA  LEU A 124       2.084 -26.552   9.154  1.00  1.46           C  
ATOM   1877  C   LEU A 124       3.548 -26.416   9.548  1.00  1.46           C  
ATOM   1878  O   LEU A 124       3.974 -26.980  10.558  1.00  1.46           O  
ATOM   1879  CB  LEU A 124       1.513 -27.753   9.887  1.00  1.46           C  
ATOM   1880  CG  LEU A 124       0.034 -27.704  10.181  1.00  1.46           C  
ATOM   1881  CD1 LEU A 124      -0.742 -27.824   8.888  1.00  1.46           C  
ATOM   1882  CD2 LEU A 124      -0.279 -28.826  11.131  1.00  1.46           C  
ATOM   1883  H   LEU A 124       1.108 -26.021   7.361  1.00  1.46           H  
ATOM   1884  HA  LEU A 124       1.571 -25.660   9.513  1.00  1.46           H  
ATOM   1885 1HB  LEU A 124       1.705 -28.650   9.300  1.00  1.46           H  
ATOM   1886 2HB  LEU A 124       2.034 -27.855  10.839  1.00  1.46           H  
ATOM   1887  HG  LEU A 124      -0.228 -26.749  10.634  1.00  1.46           H  
ATOM   1888 1HD1 LEU A 124      -1.799 -27.796   9.067  1.00  1.46           H  
ATOM   1889 2HD1 LEU A 124      -0.474 -26.995   8.227  1.00  1.46           H  
ATOM   1890 3HD1 LEU A 124      -0.488 -28.770   8.427  1.00  1.46           H  
ATOM   1891 1HD2 LEU A 124      -1.305 -28.822  11.356  1.00  1.46           H  
ATOM   1892 2HD2 LEU A 124      -0.017 -29.778  10.672  1.00  1.46           H  
ATOM   1893 3HD2 LEU A 124       0.292 -28.698  12.054  1.00  1.46           H  
ATOM   1894  N   ARG A 125       4.326 -25.651   8.794  1.00  1.57           N  
ATOM   1895  CA  ARG A 125       5.723 -25.472   9.167  1.00  1.57           C  
ATOM   1896  C   ARG A 125       5.931 -24.662  10.446  1.00  1.57           C  
ATOM   1897  O   ARG A 125       6.883 -24.933  11.179  1.00  1.57           O  
ATOM   1898  CB  ARG A 125       6.524 -24.894   8.026  1.00  1.57           C  
ATOM   1899  CG  ARG A 125       6.698 -25.876   6.880  1.00  1.57           C  
ATOM   1900  CD  ARG A 125       7.516 -27.071   7.325  1.00  1.57           C  
ATOM   1901  NE  ARG A 125       7.734 -28.028   6.254  1.00  1.57           N  
ATOM   1902  CZ  ARG A 125       8.323 -29.233   6.392  1.00  1.57           C  
ATOM   1903  NH1 ARG A 125       8.783 -29.619   7.564  1.00  1.57           N  
ATOM   1904  NH2 ARG A 125       8.432 -30.033   5.341  1.00  1.57           N  
ATOM   1905  H   ARG A 125       3.949 -25.213   7.965  1.00  1.57           H  
ATOM   1906  HA  ARG A 125       6.134 -26.466   9.350  1.00  1.57           H  
ATOM   1907 1HB  ARG A 125       6.022 -24.008   7.640  1.00  1.57           H  
ATOM   1908 2HB  ARG A 125       7.512 -24.593   8.378  1.00  1.57           H  
ATOM   1909 1HG  ARG A 125       5.715 -26.228   6.554  1.00  1.57           H  
ATOM   1910 2HG  ARG A 125       7.208 -25.396   6.048  1.00  1.57           H  
ATOM   1911 1HD  ARG A 125       8.488 -26.732   7.682  1.00  1.57           H  
ATOM   1912 2HD  ARG A 125       6.990 -27.582   8.132  1.00  1.57           H  
ATOM   1913  HE  ARG A 125       7.401 -27.782   5.340  1.00  1.57           H  
ATOM   1914 1HH1 ARG A 125       8.698 -29.010   8.366  1.00  1.57           H  
ATOM   1915 2HH1 ARG A 125       9.221 -30.524   7.661  1.00  1.57           H  
ATOM   1916 1HH2 ARG A 125       8.056 -29.739   4.433  1.00  1.57           H  
ATOM   1917 2HH2 ARG A 125       8.869 -30.936   5.436  1.00  1.57           H  
ATOM   1918  N   THR A 126       5.081 -23.666  10.729  1.00  1.65           N  
ATOM   1919  CA  THR A 126       5.276 -22.935  11.973  1.00  1.65           C  
ATOM   1920  C   THR A 126       4.038 -22.999  12.839  1.00  1.65           C  
ATOM   1921  O   THR A 126       3.124 -22.200  12.687  1.00  1.65           O  
ATOM   1922  CB  THR A 126       5.677 -21.475  11.694  1.00  1.65           C  
ATOM   1923  OG1 THR A 126       6.912 -21.473  10.933  1.00  1.65           O  
ATOM   1924  CG2 THR A 126       5.836 -20.694  12.999  1.00  1.65           C  
ATOM   1925  H   THR A 126       4.288 -23.420  10.133  1.00  1.65           H  
ATOM   1926  HA  THR A 126       6.084 -23.397  12.534  1.00  1.65           H  
ATOM   1927  HB  THR A 126       4.902 -21.001  11.097  1.00  1.65           H  
ATOM   1928  HG1 THR A 126       7.601 -21.916  11.453  1.00  1.65           H  
ATOM   1929 1HG2 THR A 126       6.111 -19.661  12.779  1.00  1.65           H  
ATOM   1930 2HG2 THR A 126       4.889 -20.704  13.546  1.00  1.65           H  
ATOM   1931 3HG2 THR A 126       6.611 -21.153  13.612  1.00  1.65           H  
ATOM   1932  N   THR A 127       4.029 -23.963  13.759  1.00  1.68           N  
ATOM   1933  CA  THR A 127       2.883 -24.160  14.635  1.00  1.68           C  
ATOM   1934  C   THR A 127       3.326 -24.245  16.086  1.00  1.68           C  
ATOM   1935  O   THR A 127       3.534 -25.338  16.618  1.00  1.68           O  
ATOM   1936  CB  THR A 127       2.103 -25.430  14.244  1.00  1.68           C  
ATOM   1937  OG1 THR A 127       2.987 -26.564  14.260  1.00  1.68           O  
ATOM   1938  CG2 THR A 127       1.493 -25.289  12.837  1.00  1.68           C  
ATOM   1939  H   THR A 127       4.826 -24.576  13.835  1.00  1.68           H  
ATOM   1940  HA  THR A 127       2.219 -23.311  14.533  1.00  1.68           H  
ATOM   1941  HB  THR A 127       1.299 -25.592  14.970  1.00  1.68           H  
ATOM   1942  HG1 THR A 127       3.519 -26.573  13.452  1.00  1.68           H  
ATOM   1943 1HG2 THR A 127       0.948 -26.194  12.605  1.00  1.68           H  
ATOM   1944 2HG2 THR A 127       0.813 -24.437  12.819  1.00  1.68           H  
ATOM   1945 3HG2 THR A 127       2.278 -25.141  12.101  1.00  1.68           H  
ATOM   1946  N   THR A 128       3.422 -23.111  16.759  1.00  1.68           N  
ATOM   1947  CA  THR A 128       3.982 -23.044  18.090  1.00  1.68           C  
ATOM   1948  C   THR A 128       2.973 -23.521  19.125  1.00  1.68           C  
ATOM   1949  O   THR A 128       3.348 -23.945  20.217  1.00  1.68           O  
ATOM   1950  CB  THR A 128       4.450 -21.607  18.382  1.00  1.68           C  
ATOM   1951  OG1 THR A 128       3.325 -20.725  18.384  1.00  1.68           O  
ATOM   1952  CG2 THR A 128       5.405 -21.160  17.265  1.00  1.68           C  
ATOM   1953  H   THR A 128       3.130 -22.242  16.322  1.00  1.68           H  
ATOM   1954  HA  THR A 128       4.849 -23.707  18.133  1.00  1.68           H  
ATOM   1955  HB  THR A 128       4.953 -21.564  19.345  1.00  1.68           H  
ATOM   1956  HG1 THR A 128       2.808 -20.867  17.555  1.00  1.68           H  
ATOM   1957 1HG2 THR A 128       5.734 -20.138  17.449  1.00  1.68           H  
ATOM   1958 2HG2 THR A 128       6.267 -21.822  17.238  1.00  1.68           H  
ATOM   1959 3HG2 THR A 128       4.874 -21.204  16.308  1.00  1.68           H  
ATOM   1960  N   SER A 129       1.688 -23.519  18.748  1.00  1.64           N  
ATOM   1961  CA  SER A 129       0.647 -24.046  19.611  1.00  1.64           C  
ATOM   1962  C   SER A 129       0.618 -25.569  19.603  1.00  1.64           C  
ATOM   1963  O   SER A 129      -0.036 -26.189  20.440  1.00  1.64           O  
ATOM   1964  CB  SER A 129      -0.699 -23.580  19.105  1.00  1.64           C  
ATOM   1965  OG  SER A 129      -0.944 -24.141  17.831  1.00  1.64           O  
ATOM   1966  H   SER A 129       1.407 -23.104  17.849  1.00  1.64           H  
ATOM   1967  HA  SER A 129       0.819 -23.694  20.629  1.00  1.64           H  
ATOM   1968 1HB  SER A 129      -1.477 -23.884  19.801  1.00  1.64           H  
ATOM   1969 2HB  SER A 129      -0.715 -22.490  19.037  1.00  1.64           H  
ATOM   1970  HG  SER A 129      -0.490 -23.514  17.201  1.00  1.64           H  
ATOM   1971  N   GLY A 130       1.237 -26.171  18.584  1.00  1.60           N  
ATOM   1972  CA  GLY A 130       1.217 -27.611  18.399  1.00  1.60           C  
ATOM   1973  C   GLY A 130      -0.095 -28.110  17.769  1.00  1.60           C  
ATOM   1974  O   GLY A 130      -0.256 -29.314  17.557  1.00  1.60           O  
ATOM   1975  H   GLY A 130       1.799 -25.632  17.929  1.00  1.60           H  
ATOM   1976 1HA  GLY A 130       2.055 -27.891  17.758  1.00  1.60           H  
ATOM   1977 2HA  GLY A 130       1.373 -28.101  19.358  1.00  1.60           H  
ATOM   1978  N   SER A 131      -1.046 -27.204  17.494  1.00  1.56           N  
ATOM   1979  CA  SER A 131      -2.337 -27.617  16.956  1.00  1.56           C  
ATOM   1980  C   SER A 131      -2.328 -27.853  15.452  1.00  1.56           C  
ATOM   1981  O   SER A 131      -1.416 -27.417  14.746  1.00  1.56           O  
ATOM   1982  CB  SER A 131      -3.403 -26.596  17.327  1.00  1.56           C  
ATOM   1983  OG  SER A 131      -3.180 -25.361  16.705  1.00  1.56           O  
ATOM   1984  H   SER A 131      -0.886 -26.211  17.670  1.00  1.56           H  
ATOM   1985  HA  SER A 131      -2.608 -28.559  17.433  1.00  1.56           H  
ATOM   1986 1HB  SER A 131      -4.380 -26.978  17.035  1.00  1.56           H  
ATOM   1987 2HB  SER A 131      -3.412 -26.462  18.409  1.00  1.56           H  
ATOM   1988  HG  SER A 131      -2.419 -24.957  17.169  1.00  1.56           H  
ATOM   1989  N   ILE A 132      -3.378 -28.515  14.970  1.00  1.53           N  
ATOM   1990  CA  ILE A 132      -3.559 -28.772  13.550  1.00  1.53           C  
ATOM   1991  C   ILE A 132      -4.845 -28.102  13.025  1.00  1.53           C  
ATOM   1992  O   ILE A 132      -5.908 -28.329  13.598  1.00  1.53           O  
ATOM   1993  CB  ILE A 132      -3.616 -30.286  13.273  1.00  1.53           C  
ATOM   1994  CG1 ILE A 132      -2.296 -30.945  13.714  1.00  1.53           C  
ATOM   1995  CG2 ILE A 132      -3.904 -30.553  11.792  1.00  1.53           C  
ATOM   1996  CD1 ILE A 132      -2.323 -32.448  13.669  1.00  1.53           C  
ATOM   1997  H   ILE A 132      -4.077 -28.847  15.619  1.00  1.53           H  
ATOM   1998  HA  ILE A 132      -2.681 -28.410  13.050  1.00  1.53           H  
ATOM   1999  HB  ILE A 132      -4.413 -30.728  13.870  1.00  1.53           H  
ATOM   2000 1HG1 ILE A 132      -1.496 -30.598  13.072  1.00  1.53           H  
ATOM   2001 2HG1 ILE A 132      -2.070 -30.647  14.738  1.00  1.53           H  
ATOM   2002 1HG2 ILE A 132      -3.957 -31.624  11.621  1.00  1.53           H  
ATOM   2003 2HG2 ILE A 132      -4.850 -30.103  11.524  1.00  1.53           H  
ATOM   2004 3HG2 ILE A 132      -3.127 -30.134  11.173  1.00  1.53           H  
ATOM   2005 1HD1 ILE A 132      -1.357 -32.837  13.995  1.00  1.53           H  
ATOM   2006 2HD1 ILE A 132      -3.106 -32.821  14.331  1.00  1.53           H  
ATOM   2007 3HD1 ILE A 132      -2.522 -32.779  12.651  1.00  1.53           H  
ATOM   2008  N   PRO A 133      -4.778 -27.253  11.975  1.00  1.52           N  
ATOM   2009  CA  PRO A 133      -5.905 -26.597  11.323  1.00  1.52           C  
ATOM   2010  C   PRO A 133      -6.901 -27.638  10.815  1.00  1.52           C  
ATOM   2011  O   PRO A 133      -6.506 -28.726  10.391  1.00  1.52           O  
ATOM   2012  CB  PRO A 133      -5.226 -25.866  10.164  1.00  1.52           C  
ATOM   2013  CG  PRO A 133      -3.819 -25.642  10.618  1.00  1.52           C  
ATOM   2014  CD  PRO A 133      -3.479 -26.844  11.437  1.00  1.52           C  
ATOM   2015  HA  PRO A 133      -6.387 -25.895  12.018  1.00  1.52           H  
ATOM   2016 1HB  PRO A 133      -5.305 -26.452   9.262  1.00  1.52           H  
ATOM   2017 2HB  PRO A 133      -5.755 -24.925   9.973  1.00  1.52           H  
ATOM   2018 1HG  PRO A 133      -3.156 -25.540   9.745  1.00  1.52           H  
ATOM   2019 2HG  PRO A 133      -3.743 -24.704  11.188  1.00  1.52           H  
ATOM   2020 1HD  PRO A 133      -3.092 -27.630  10.821  1.00  1.52           H  
ATOM   2021 2HD  PRO A 133      -2.782 -26.504  12.224  1.00  1.52           H  
ATOM   2022  N   GLY A 134      -8.191 -27.318  10.847  1.00  1.50           N  
ATOM   2023  CA  GLY A 134      -9.168 -28.300  10.384  1.00  1.50           C  
ATOM   2024  C   GLY A 134      -9.267 -28.253   8.863  1.00  1.50           C  
ATOM   2025  O   GLY A 134      -8.684 -27.364   8.254  1.00  1.50           O  
ATOM   2026  H   GLY A 134      -8.476 -26.392  11.183  1.00  1.50           H  
ATOM   2027 1HA  GLY A 134      -8.847 -29.282  10.724  1.00  1.50           H  
ATOM   2028 2HA  GLY A 134     -10.137 -28.087  10.836  1.00  1.50           H  
ATOM   2029  N   PRO A 135     -10.023 -29.162   8.223  1.00  1.47           N  
ATOM   2030  CA  PRO A 135     -10.235 -29.238   6.780  1.00  1.47           C  
ATOM   2031  C   PRO A 135     -10.695 -27.925   6.145  1.00  1.47           C  
ATOM   2032  O   PRO A 135     -10.318 -27.612   5.011  1.00  1.47           O  
ATOM   2033  CB  PRO A 135     -11.342 -30.291   6.688  1.00  1.47           C  
ATOM   2034  CG  PRO A 135     -11.108 -31.182   7.884  1.00  1.47           C  
ATOM   2035  CD  PRO A 135     -10.686 -30.235   8.987  1.00  1.47           C  
ATOM   2036  HA  PRO A 135      -9.322 -29.600   6.299  1.00  1.47           H  
ATOM   2037 1HB  PRO A 135     -12.330 -29.808   6.697  1.00  1.47           H  
ATOM   2038 2HB  PRO A 135     -11.261 -30.834   5.733  1.00  1.47           H  
ATOM   2039 1HG  PRO A 135     -12.031 -31.734   8.127  1.00  1.47           H  
ATOM   2040 2HG  PRO A 135     -10.340 -31.934   7.653  1.00  1.47           H  
ATOM   2041 1HD  PRO A 135     -11.558 -29.847   9.534  1.00  1.47           H  
ATOM   2042 2HD  PRO A 135      -9.984 -30.767   9.637  1.00  1.47           H  
ATOM   2043  N   SER A 136     -11.479 -27.123   6.870  1.00  1.43           N  
ATOM   2044  CA  SER A 136     -11.930 -25.860   6.294  1.00  1.43           C  
ATOM   2045  C   SER A 136     -10.763 -24.896   6.191  1.00  1.43           C  
ATOM   2046  O   SER A 136     -10.565 -24.228   5.175  1.00  1.43           O  
ATOM   2047  CB  SER A 136     -13.025 -25.248   7.146  1.00  1.43           C  
ATOM   2048  OG  SER A 136     -14.182 -26.041   7.136  1.00  1.43           O  
ATOM   2049  H   SER A 136     -11.779 -27.386   7.797  1.00  1.43           H  
ATOM   2050  HA  SER A 136     -12.319 -26.048   5.291  1.00  1.43           H  
ATOM   2051 1HB  SER A 136     -12.666 -25.136   8.170  1.00  1.43           H  
ATOM   2052 2HB  SER A 136     -13.258 -24.252   6.773  1.00  1.43           H  
ATOM   2053  HG  SER A 136     -14.843 -25.553   7.636  1.00  1.43           H  
ATOM   2054  N   GLU A 137      -9.970 -24.862   7.250  1.00  1.38           N  
ATOM   2055  CA  GLU A 137      -8.821 -23.987   7.339  1.00  1.38           C  
ATOM   2056  C   GLU A 137      -7.747 -24.437   6.353  1.00  1.38           C  
ATOM   2057  O   GLU A 137      -7.126 -23.614   5.675  1.00  1.38           O  
ATOM   2058  CB  GLU A 137      -8.317 -23.998   8.779  1.00  1.38           C  
ATOM   2059  CG  GLU A 137      -9.289 -23.342   9.772  1.00  1.38           C  
ATOM   2060  CD  GLU A 137      -8.907 -23.504  11.234  1.00  1.38           C  
ATOM   2061  OE1 GLU A 137      -8.623 -24.612  11.662  1.00  1.38           O  
ATOM   2062  OE2 GLU A 137      -8.896 -22.511  11.924  1.00  1.38           O  
ATOM   2063  H   GLU A 137     -10.177 -25.473   8.027  1.00  1.38           H  
ATOM   2064  HA  GLU A 137      -9.129 -22.975   7.074  1.00  1.38           H  
ATOM   2065 1HB  GLU A 137      -8.143 -25.019   9.096  1.00  1.38           H  
ATOM   2066 2HB  GLU A 137      -7.367 -23.470   8.833  1.00  1.38           H  
ATOM   2067 1HG  GLU A 137      -9.352 -22.279   9.543  1.00  1.38           H  
ATOM   2068 2HG  GLU A 137     -10.276 -23.775   9.614  1.00  1.38           H  
ATOM   2069  N   LEU A 138      -7.580 -25.753   6.223  1.00  1.33           N  
ATOM   2070  CA  LEU A 138      -6.608 -26.313   5.302  1.00  1.33           C  
ATOM   2071  C   LEU A 138      -7.012 -25.992   3.863  1.00  1.33           C  
ATOM   2072  O   LEU A 138      -6.152 -25.673   3.037  1.00  1.33           O  
ATOM   2073  CB  LEU A 138      -6.497 -27.822   5.531  1.00  1.33           C  
ATOM   2074  CG  LEU A 138      -5.868 -28.227   6.895  1.00  1.33           C  
ATOM   2075  CD1 LEU A 138      -6.021 -29.707   7.111  1.00  1.33           C  
ATOM   2076  CD2 LEU A 138      -4.401 -27.838   6.929  1.00  1.33           C  
ATOM   2077  H   LEU A 138      -8.120 -26.377   6.818  1.00  1.33           H  
ATOM   2078  HA  LEU A 138      -5.640 -25.859   5.502  1.00  1.33           H  
ATOM   2079 1HB  LEU A 138      -7.493 -28.251   5.481  1.00  1.33           H  
ATOM   2080 2HB  LEU A 138      -5.890 -28.255   4.735  1.00  1.33           H  
ATOM   2081  HG  LEU A 138      -6.386 -27.721   7.688  1.00  1.33           H  
ATOM   2082 1HD1 LEU A 138      -5.593 -29.971   8.082  1.00  1.33           H  
ATOM   2083 2HD1 LEU A 138      -7.077 -29.963   7.104  1.00  1.33           H  
ATOM   2084 3HD1 LEU A 138      -5.506 -30.249   6.323  1.00  1.33           H  
ATOM   2085 1HD2 LEU A 138      -3.980 -28.121   7.894  1.00  1.33           H  
ATOM   2086 2HD2 LEU A 138      -3.874 -28.361   6.136  1.00  1.33           H  
ATOM   2087 3HD2 LEU A 138      -4.301 -26.762   6.791  1.00  1.33           H  
ATOM   2088  N   SER A 139      -8.325 -26.033   3.575  1.00  1.26           N  
ATOM   2089  CA  SER A 139      -8.836 -25.709   2.250  1.00  1.26           C  
ATOM   2090  C   SER A 139      -8.589 -24.240   1.922  1.00  1.26           C  
ATOM   2091  O   SER A 139      -8.111 -23.930   0.825  1.00  1.26           O  
ATOM   2092  CB  SER A 139     -10.319 -26.010   2.164  1.00  1.26           C  
ATOM   2093  OG  SER A 139     -10.563 -27.386   2.297  1.00  1.26           O  
ATOM   2094  H   SER A 139      -8.993 -26.336   4.282  1.00  1.26           H  
ATOM   2095  HA  SER A 139      -8.310 -26.322   1.517  1.00  1.26           H  
ATOM   2096 1HB  SER A 139     -10.845 -25.469   2.946  1.00  1.26           H  
ATOM   2097 2HB  SER A 139     -10.702 -25.658   1.210  1.00  1.26           H  
ATOM   2098  HG  SER A 139     -10.364 -27.598   3.238  1.00  1.26           H  
ATOM   2099  N   ASP A 140      -8.851 -23.333   2.888  1.00  1.19           N  
ATOM   2100  CA  ASP A 140      -8.564 -21.916   2.655  1.00  1.19           C  
ATOM   2101  C   ASP A 140      -7.078 -21.733   2.429  1.00  1.19           C  
ATOM   2102  O   ASP A 140      -6.653 -20.937   1.589  1.00  1.19           O  
ATOM   2103  CB  ASP A 140      -9.001 -21.015   3.807  1.00  1.19           C  
ATOM   2104  CG  ASP A 140     -10.491 -20.773   3.903  1.00  1.19           C  
ATOM   2105  OD1 ASP A 140     -11.215 -21.138   3.024  1.00  1.19           O  
ATOM   2106  OD2 ASP A 140     -10.879 -20.109   4.827  1.00  1.19           O  
ATOM   2107  H   ASP A 140      -9.270 -23.633   3.771  1.00  1.19           H  
ATOM   2108  HA  ASP A 140      -9.089 -21.597   1.755  1.00  1.19           H  
ATOM   2109 1HB  ASP A 140      -8.674 -21.470   4.745  1.00  1.19           H  
ATOM   2110 2HB  ASP A 140      -8.495 -20.070   3.732  1.00  1.19           H  
ATOM   2111  N   GLY A 141      -6.290 -22.514   3.159  1.00  1.13           N  
ATOM   2112  CA  GLY A 141      -4.856 -22.519   3.035  1.00  1.13           C  
ATOM   2113  C   GLY A 141      -4.477 -22.850   1.598  1.00  1.13           C  
ATOM   2114  O   GLY A 141      -3.724 -22.113   0.966  1.00  1.13           O  
ATOM   2115  H   GLY A 141      -6.705 -23.117   3.867  1.00  1.13           H  
ATOM   2116 1HA  GLY A 141      -4.454 -21.548   3.324  1.00  1.13           H  
ATOM   2117 2HA  GLY A 141      -4.448 -23.269   3.713  1.00  1.13           H  
ATOM   2118  N   PHE A 142      -4.995 -23.952   1.078  1.00  1.09           N  
ATOM   2119  CA  PHE A 142      -4.706 -24.347  -0.291  1.00  1.09           C  
ATOM   2120  C   PHE A 142      -5.048 -23.215  -1.259  1.00  1.09           C  
ATOM   2121  O   PHE A 142      -4.253 -22.876  -2.149  1.00  1.09           O  
ATOM   2122  CB  PHE A 142      -5.486 -25.594  -0.673  1.00  1.09           C  
ATOM   2123  CG  PHE A 142      -5.238 -26.018  -2.078  1.00  1.09           C  
ATOM   2124  CD1 PHE A 142      -4.107 -26.751  -2.402  1.00  1.09           C  
ATOM   2125  CD2 PHE A 142      -6.123 -25.672  -3.089  1.00  1.09           C  
ATOM   2126  CE1 PHE A 142      -3.866 -27.134  -3.708  1.00  1.09           C  
ATOM   2127  CE2 PHE A 142      -5.885 -26.051  -4.393  1.00  1.09           C  
ATOM   2128  CZ  PHE A 142      -4.755 -26.784  -4.704  1.00  1.09           C  
ATOM   2129  H   PHE A 142      -5.598 -24.533   1.660  1.00  1.09           H  
ATOM   2130  HA  PHE A 142      -3.639 -24.562  -0.370  1.00  1.09           H  
ATOM   2131 1HB  PHE A 142      -5.221 -26.414  -0.006  1.00  1.09           H  
ATOM   2132 2HB  PHE A 142      -6.551 -25.409  -0.554  1.00  1.09           H  
ATOM   2133  HD1 PHE A 142      -3.405 -27.024  -1.614  1.00  1.09           H  
ATOM   2134  HD2 PHE A 142      -7.012 -25.090  -2.840  1.00  1.09           H  
ATOM   2135  HE1 PHE A 142      -2.973 -27.711  -3.952  1.00  1.09           H  
ATOM   2136  HE2 PHE A 142      -6.586 -25.771  -5.178  1.00  1.09           H  
ATOM   2137  HZ  PHE A 142      -4.566 -27.082  -5.734  1.00  1.09           H  
ATOM   2138  N   GLN A 143      -6.234 -22.625  -1.098  1.00  1.05           N  
ATOM   2139  CA  GLN A 143      -6.627 -21.541  -1.983  1.00  1.05           C  
ATOM   2140  C   GLN A 143      -5.647 -20.374  -1.856  1.00  1.05           C  
ATOM   2141  O   GLN A 143      -5.311 -19.722  -2.851  1.00  1.05           O  
ATOM   2142  CB  GLN A 143      -8.024 -21.037  -1.641  1.00  1.05           C  
ATOM   2143  CG  GLN A 143      -9.173 -21.942  -1.952  1.00  1.05           C  
ATOM   2144  CD  GLN A 143     -10.429 -21.276  -1.460  1.00  1.05           C  
ATOM   2145  OE1 GLN A 143     -10.438 -20.819  -0.324  1.00  1.05           O  
ATOM   2146  NE2 GLN A 143     -11.455 -21.167  -2.293  1.00  1.05           N  
ATOM   2147  H   GLN A 143      -6.861 -22.942  -0.355  1.00  1.05           H  
ATOM   2148  HA  GLN A 143      -6.610 -21.902  -3.010  1.00  1.05           H  
ATOM   2149 1HB  GLN A 143      -8.067 -20.813  -0.580  1.00  1.05           H  
ATOM   2150 2HB  GLN A 143      -8.210 -20.116  -2.179  1.00  1.05           H  
ATOM   2151 1HG  GLN A 143      -9.246 -22.101  -3.025  1.00  1.05           H  
ATOM   2152 2HG  GLN A 143      -9.040 -22.888  -1.423  1.00  1.05           H  
ATOM   2153 1HE2 GLN A 143     -12.298 -20.646  -1.987  1.00  1.05           H  
ATOM   2154 2HE2 GLN A 143     -11.402 -21.534  -3.217  1.00  1.05           H  
ATOM   2155  N   ALA A 144      -5.182 -20.111  -0.636  1.00  1.02           N  
ATOM   2156  CA  ALA A 144      -4.232 -19.045  -0.397  1.00  1.02           C  
ATOM   2157  C   ALA A 144      -2.946 -19.281  -1.153  1.00  1.02           C  
ATOM   2158  O   ALA A 144      -2.372 -18.351  -1.724  1.00  1.02           O  
ATOM   2159  CB  ALA A 144      -3.948 -18.923   1.076  1.00  1.02           C  
ATOM   2160  H   ALA A 144      -5.515 -20.657   0.158  1.00  1.02           H  
ATOM   2161  HA  ALA A 144      -4.669 -18.128  -0.777  1.00  1.02           H  
ATOM   2162 1HB  ALA A 144      -3.264 -18.128   1.232  1.00  1.02           H  
ATOM   2163 2HB  ALA A 144      -4.877 -18.731   1.588  1.00  1.02           H  
ATOM   2164 3HB  ALA A 144      -3.513 -19.826   1.454  1.00  1.02           H  
ATOM   2165  N   ILE A 145      -2.523 -20.543  -1.223  1.00  1.00           N  
ATOM   2166  CA  ILE A 145      -1.308 -20.859  -1.945  1.00  1.00           C  
ATOM   2167  C   ILE A 145      -1.500 -20.534  -3.392  1.00  1.00           C  
ATOM   2168  O   ILE A 145      -0.635 -19.907  -3.998  1.00  1.00           O  
ATOM   2169  CB  ILE A 145      -0.949 -22.349  -1.838  1.00  1.00           C  
ATOM   2170  CG1 ILE A 145      -0.656 -22.655  -0.464  1.00  1.00           C  
ATOM   2171  CG2 ILE A 145       0.227 -22.693  -2.763  1.00  1.00           C  
ATOM   2172  CD1 ILE A 145       0.494 -21.884   0.037  1.00  1.00           C  
ATOM   2173  H   ILE A 145      -3.038 -21.269  -0.722  1.00  1.00           H  
ATOM   2174  HA  ILE A 145      -0.493 -20.258  -1.554  1.00  1.00           H  
ATOM   2175  HB  ILE A 145      -1.807 -22.947  -2.127  1.00  1.00           H  
ATOM   2176 1HG1 ILE A 145      -1.521 -22.415   0.103  1.00  1.00           H  
ATOM   2177 2HG1 ILE A 145      -0.462 -23.715  -0.356  1.00  1.00           H  
ATOM   2178 1HG2 ILE A 145       0.457 -23.752  -2.680  1.00  1.00           H  
ATOM   2179 2HG2 ILE A 145      -0.046 -22.462  -3.791  1.00  1.00           H  
ATOM   2180 3HG2 ILE A 145       1.096 -22.117  -2.484  1.00  1.00           H  
ATOM   2181 1HD1 ILE A 145       0.700 -22.102   1.053  1.00  1.00           H  
ATOM   2182 2HD1 ILE A 145       1.338 -22.151  -0.555  1.00  1.00           H  
ATOM   2183 3HD1 ILE A 145       0.282 -20.827  -0.063  1.00  1.00           H  
ATOM   2184  N   SER A 146      -2.668 -20.880  -3.927  1.00  0.99           N  
ATOM   2185  CA  SER A 146      -2.948 -20.597  -5.319  1.00  0.99           C  
ATOM   2186  C   SER A 146      -2.894 -19.090  -5.584  1.00  0.99           C  
ATOM   2187  O   SER A 146      -2.364 -18.661  -6.610  1.00  0.99           O  
ATOM   2188  CB  SER A 146      -4.307 -21.167  -5.704  1.00  0.99           C  
ATOM   2189  OG  SER A 146      -4.303 -22.571  -5.640  1.00  0.99           O  
ATOM   2190  H   SER A 146      -3.347 -21.386  -3.353  1.00  0.99           H  
ATOM   2191  HA  SER A 146      -2.185 -21.081  -5.927  1.00  0.99           H  
ATOM   2192 1HB  SER A 146      -5.069 -20.774  -5.047  1.00  0.99           H  
ATOM   2193 2HB  SER A 146      -4.555 -20.849  -6.713  1.00  0.99           H  
ATOM   2194  HG  SER A 146      -4.153 -22.790  -4.705  1.00  0.99           H  
ATOM   2195  N   ALA A 147      -3.427 -18.272  -4.666  1.00  0.99           N  
ATOM   2196  CA  ALA A 147      -3.382 -16.818  -4.859  1.00  0.99           C  
ATOM   2197  C   ALA A 147      -1.928 -16.298  -4.888  1.00  0.99           C  
ATOM   2198  O   ALA A 147      -1.551 -15.512  -5.772  1.00  0.99           O  
ATOM   2199  CB  ALA A 147      -4.178 -16.124  -3.752  1.00  0.99           C  
ATOM   2200  H   ALA A 147      -3.883 -18.675  -3.845  1.00  0.99           H  
ATOM   2201  HA  ALA A 147      -3.840 -16.592  -5.820  1.00  0.99           H  
ATOM   2202 1HB  ALA A 147      -4.170 -15.043  -3.914  1.00  0.99           H  
ATOM   2203 2HB  ALA A 147      -5.207 -16.484  -3.757  1.00  0.99           H  
ATOM   2204 3HB  ALA A 147      -3.722 -16.350  -2.792  1.00  0.99           H  
ATOM   2205  N   VAL A 148      -1.088 -16.802  -3.976  1.00  1.00           N  
ATOM   2206  CA  VAL A 148       0.307 -16.359  -3.895  1.00  1.00           C  
ATOM   2207  C   VAL A 148       1.088 -16.805  -5.131  1.00  1.00           C  
ATOM   2208  O   VAL A 148       1.809 -16.021  -5.763  1.00  1.00           O  
ATOM   2209  CB  VAL A 148       0.989 -16.939  -2.627  1.00  1.00           C  
ATOM   2210  CG1 VAL A 148       2.482 -16.611  -2.649  1.00  1.00           C  
ATOM   2211  CG2 VAL A 148       0.354 -16.364  -1.355  1.00  1.00           C  
ATOM   2212  H   VAL A 148      -1.445 -17.472  -3.290  1.00  1.00           H  
ATOM   2213  HA  VAL A 148       0.323 -15.270  -3.841  1.00  1.00           H  
ATOM   2214  HB  VAL A 148       0.874 -18.027  -2.633  1.00  1.00           H  
ATOM   2215 1HG1 VAL A 148       2.962 -17.013  -1.775  1.00  1.00           H  
ATOM   2216 2HG1 VAL A 148       2.943 -17.032  -3.542  1.00  1.00           H  
ATOM   2217 3HG1 VAL A 148       2.599 -15.549  -2.647  1.00  1.00           H  
ATOM   2218 1HG2 VAL A 148       0.837 -16.791  -0.479  1.00  1.00           H  
ATOM   2219 2HG2 VAL A 148       0.488 -15.299  -1.353  1.00  1.00           H  
ATOM   2220 3HG2 VAL A 148      -0.703 -16.599  -1.332  1.00  1.00           H  
ATOM   2221  N   VAL A 149       0.914 -18.065  -5.490  1.00  1.02           N  
ATOM   2222  CA  VAL A 149       1.580 -18.660  -6.628  1.00  1.02           C  
ATOM   2223  C   VAL A 149       1.164 -18.010  -7.938  1.00  1.02           C  
ATOM   2224  O   VAL A 149       2.006 -17.786  -8.814  1.00  1.02           O  
ATOM   2225  CB  VAL A 149       1.329 -20.162  -6.644  1.00  1.02           C  
ATOM   2226  CG1 VAL A 149       1.832 -20.761  -7.935  1.00  1.02           C  
ATOM   2227  CG2 VAL A 149       2.050 -20.767  -5.449  1.00  1.02           C  
ATOM   2228  H   VAL A 149       0.292 -18.651  -4.938  1.00  1.02           H  
ATOM   2229  HA  VAL A 149       2.649 -18.516  -6.495  1.00  1.02           H  
ATOM   2230  HB  VAL A 149       0.256 -20.351  -6.571  1.00  1.02           H  
ATOM   2231 1HG1 VAL A 149       1.642 -21.826  -7.930  1.00  1.02           H  
ATOM   2232 2HG1 VAL A 149       1.305 -20.302  -8.773  1.00  1.02           H  
ATOM   2233 3HG1 VAL A 149       2.901 -20.577  -8.032  1.00  1.02           H  
ATOM   2234 1HG2 VAL A 149       1.871 -21.826  -5.422  1.00  1.02           H  
ATOM   2235 2HG2 VAL A 149       3.116 -20.572  -5.529  1.00  1.02           H  
ATOM   2236 3HG2 VAL A 149       1.680 -20.321  -4.533  1.00  1.02           H  
ATOM   2237  N   ALA A 150      -0.127 -17.709  -8.095  1.00  1.07           N  
ATOM   2238  CA  ALA A 150      -0.583 -17.061  -9.312  1.00  1.07           C  
ATOM   2239  C   ALA A 150       0.150 -15.744  -9.511  1.00  1.07           C  
ATOM   2240  O   ALA A 150       0.535 -15.412 -10.632  1.00  1.07           O  
ATOM   2241  CB  ALA A 150      -2.079 -16.806  -9.243  1.00  1.07           C  
ATOM   2242  H   ALA A 150      -0.809 -17.936  -7.374  1.00  1.07           H  
ATOM   2243  HA  ALA A 150      -0.358 -17.713 -10.154  1.00  1.07           H  
ATOM   2244 1HB  ALA A 150      -2.412 -16.326 -10.159  1.00  1.07           H  
ATOM   2245 2HB  ALA A 150      -2.599 -17.752  -9.109  1.00  1.07           H  
ATOM   2246 3HB  ALA A 150      -2.290 -16.155  -8.393  1.00  1.07           H  
ATOM   2247  N   GLY A 151       0.377 -15.003  -8.416  1.00  1.14           N  
ATOM   2248  CA  GLY A 151       1.122 -13.750  -8.489  1.00  1.14           C  
ATOM   2249  C   GLY A 151       2.585 -13.989  -8.873  1.00  1.14           C  
ATOM   2250  O   GLY A 151       3.177 -13.243  -9.660  1.00  1.14           O  
ATOM   2251  H   GLY A 151       0.006 -15.310  -7.513  1.00  1.14           H  
ATOM   2252 1HA  GLY A 151       0.648 -13.101  -9.220  1.00  1.14           H  
ATOM   2253 2HA  GLY A 151       1.076 -13.244  -7.524  1.00  1.14           H  
ATOM   2254  N   CYS A 152       3.168 -15.051  -8.307  1.00  1.23           N  
ATOM   2255  CA  CYS A 152       4.576 -15.368  -8.523  1.00  1.23           C  
ATOM   2256  C   CYS A 152       4.927 -15.775  -9.946  1.00  1.23           C  
ATOM   2257  O   CYS A 152       5.966 -15.371 -10.457  1.00  1.23           O  
ATOM   2258  CB  CYS A 152       4.987 -16.554  -7.659  1.00  1.23           C  
ATOM   2259  SG  CYS A 152       4.965 -16.216  -5.939  1.00  1.23           S  
ATOM   2260  H   CYS A 152       2.622 -15.616  -7.657  1.00  1.23           H  
ATOM   2261  HA  CYS A 152       5.168 -14.518  -8.240  1.00  1.23           H  
ATOM   2262 1HB  CYS A 152       4.332 -17.394  -7.853  1.00  1.23           H  
ATOM   2263 2HB  CYS A 152       6.000 -16.861  -7.932  1.00  1.23           H  
ATOM   2264  HG  CYS A 152       3.617 -16.045  -5.850  1.00  1.23           H  
ATOM   2265  N   GLY A 153       4.050 -16.545 -10.591  1.00  1.31           N  
ATOM   2266  CA  GLY A 153       4.362 -17.126 -11.900  1.00  1.31           C  
ATOM   2267  C   GLY A 153       4.217 -16.219 -13.127  1.00  1.31           C  
ATOM   2268  O   GLY A 153       3.944 -15.018 -13.027  1.00  1.31           O  
ATOM   2269  H   GLY A 153       3.193 -16.816 -10.104  1.00  1.31           H  
ATOM   2270 1HA  GLY A 153       5.383 -17.507 -11.870  1.00  1.31           H  
ATOM   2271 2HA  GLY A 153       3.729 -18.000 -12.039  1.00  1.31           H  
ATOM   2272  N   HIS A 154       4.325 -16.862 -14.304  1.00  1.36           N  
ATOM   2273  CA  HIS A 154       4.356 -16.213 -15.624  1.00  1.36           C  
ATOM   2274  C   HIS A 154       3.021 -16.173 -16.320  1.00  1.36           C  
ATOM   2275  O   HIS A 154       2.953 -16.176 -17.549  1.00  1.36           O  
ATOM   2276  CB  HIS A 154       5.266 -16.963 -16.596  1.00  1.36           C  
ATOM   2277  CG  HIS A 154       6.632 -17.027 -16.202  1.00  1.36           C  
ATOM   2278  ND1 HIS A 154       7.201 -18.178 -15.714  1.00  1.36           N  
ATOM   2279  CD2 HIS A 154       7.580 -16.086 -16.167  1.00  1.36           C  
ATOM   2280  CE1 HIS A 154       8.439 -17.939 -15.414  1.00  1.36           C  
ATOM   2281  NE2 HIS A 154       8.689 -16.668 -15.677  1.00  1.36           N  
ATOM   2282  H   HIS A 154       4.480 -17.858 -14.274  1.00  1.36           H  
ATOM   2283  HA  HIS A 154       4.712 -15.186 -15.516  1.00  1.36           H  
ATOM   2284 1HB  HIS A 154       4.901 -17.982 -16.719  1.00  1.36           H  
ATOM   2285 2HB  HIS A 154       5.223 -16.479 -17.572  1.00  1.36           H  
ATOM   2286  HD2 HIS A 154       7.476 -15.041 -16.459  1.00  1.36           H  
ATOM   2287  HE1 HIS A 154       9.149 -18.653 -14.997  1.00  1.36           H  
ATOM   2288  HE2 HIS A 154       9.584 -16.187 -15.500  1.00  1.36           H  
ATOM   2289  N   ARG A 155       1.955 -16.188 -15.562  1.00  1.35           N  
ATOM   2290  CA  ARG A 155       0.662 -16.121 -16.192  1.00  1.35           C  
ATOM   2291  C   ARG A 155       0.616 -14.814 -16.964  1.00  1.35           C  
ATOM   2292  O   ARG A 155       1.161 -13.805 -16.509  1.00  1.35           O  
ATOM   2293  CB  ARG A 155      -0.456 -16.174 -15.161  1.00  1.35           C  
ATOM   2294  CG  ARG A 155      -0.582 -17.510 -14.425  1.00  1.35           C  
ATOM   2295  CD  ARG A 155      -1.724 -17.522 -13.461  1.00  1.35           C  
ATOM   2296  NE  ARG A 155      -1.812 -18.788 -12.742  1.00  1.35           N  
ATOM   2297  CZ  ARG A 155      -2.840 -19.159 -11.952  1.00  1.35           C  
ATOM   2298  NH1 ARG A 155      -3.880 -18.365 -11.795  1.00  1.35           N  
ATOM   2299  NH2 ARG A 155      -2.802 -20.325 -11.332  1.00  1.35           N  
ATOM   2300  H   ARG A 155       2.046 -16.200 -14.555  1.00  1.35           H  
ATOM   2301  HA  ARG A 155       0.551 -16.954 -16.889  1.00  1.35           H  
ATOM   2302 1HB  ARG A 155      -0.296 -15.398 -14.413  1.00  1.35           H  
ATOM   2303 2HB  ARG A 155      -1.409 -15.967 -15.650  1.00  1.35           H  
ATOM   2304 1HG  ARG A 155      -0.733 -18.311 -15.150  1.00  1.35           H  
ATOM   2305 2HG  ARG A 155       0.337 -17.697 -13.865  1.00  1.35           H  
ATOM   2306 1HD  ARG A 155      -1.581 -16.725 -12.726  1.00  1.35           H  
ATOM   2307 2HD  ARG A 155      -2.661 -17.364 -13.993  1.00  1.35           H  
ATOM   2308  HE  ARG A 155      -1.035 -19.430 -12.830  1.00  1.35           H  
ATOM   2309 1HH1 ARG A 155      -3.916 -17.472 -12.269  1.00  1.35           H  
ATOM   2310 2HH1 ARG A 155      -4.648 -18.647 -11.200  1.00  1.35           H  
ATOM   2311 1HH2 ARG A 155      -2.004 -20.935 -11.450  1.00  1.35           H  
ATOM   2312 2HH2 ARG A 155      -3.567 -20.606 -10.738  1.00  1.35           H  
ATOM   2313  N   ARG A 156      -0.052 -14.824 -18.111  1.00  1.28           N  
ATOM   2314  CA  ARG A 156      -0.233 -13.637 -18.948  1.00  1.28           C  
ATOM   2315  C   ARG A 156      -1.723 -13.400 -19.174  1.00  1.28           C  
ATOM   2316  O   ARG A 156      -2.228 -13.717 -20.251  1.00  1.28           O  
ATOM   2317  CB  ARG A 156       0.403 -13.827 -20.327  1.00  1.28           C  
ATOM   2318  CG  ARG A 156       1.940 -13.956 -20.421  1.00  1.28           C  
ATOM   2319  CD  ARG A 156       2.350 -14.173 -21.873  1.00  1.28           C  
ATOM   2320  NE  ARG A 156       1.948 -15.485 -22.362  1.00  1.28           N  
ATOM   2321  CZ  ARG A 156       2.732 -16.582 -22.318  1.00  1.28           C  
ATOM   2322  NH1 ARG A 156       3.987 -16.484 -21.919  1.00  1.28           N  
ATOM   2323  NH2 ARG A 156       2.246 -17.759 -22.694  1.00  1.28           N  
ATOM   2324  H   ARG A 156      -0.452 -15.696 -18.423  1.00  1.28           H  
ATOM   2325  HA  ARG A 156       0.217 -12.771 -18.461  1.00  1.28           H  
ATOM   2326 1HB  ARG A 156      -0.013 -14.724 -20.781  1.00  1.28           H  
ATOM   2327 2HB  ARG A 156       0.118 -12.987 -20.961  1.00  1.28           H  
ATOM   2328 1HG  ARG A 156       2.422 -13.043 -20.061  1.00  1.28           H  
ATOM   2329 2HG  ARG A 156       2.284 -14.807 -19.827  1.00  1.28           H  
ATOM   2330 1HD  ARG A 156       1.904 -13.431 -22.508  1.00  1.28           H  
ATOM   2331 2HD  ARG A 156       3.425 -14.103 -21.945  1.00  1.28           H  
ATOM   2332  HE  ARG A 156       0.999 -15.599 -22.679  1.00  1.28           H  
ATOM   2333 1HH1 ARG A 156       4.401 -15.558 -21.694  1.00  1.28           H  
ATOM   2334 2HH1 ARG A 156       4.576 -17.295 -21.892  1.00  1.28           H  
ATOM   2335 1HH2 ARG A 156       1.287 -17.834 -23.007  1.00  1.28           H  
ATOM   2336 2HH2 ARG A 156       2.834 -18.578 -22.669  1.00  1.28           H  
ATOM   2337  N   PRO A 157      -2.466 -12.892 -18.175  1.00  1.18           N  
ATOM   2338  CA  PRO A 157      -3.896 -12.762 -18.206  1.00  1.18           C  
ATOM   2339  C   PRO A 157      -4.326 -11.869 -19.351  1.00  1.18           C  
ATOM   2340  O   PRO A 157      -3.670 -10.876 -19.657  1.00  1.18           O  
ATOM   2341  CB  PRO A 157      -4.193 -12.078 -16.874  1.00  1.18           C  
ATOM   2342  CG  PRO A 157      -3.028 -12.382 -16.005  1.00  1.18           C  
ATOM   2343  CD  PRO A 157      -1.863 -12.356 -16.940  1.00  1.18           C  
ATOM   2344  HA  PRO A 157      -4.365 -13.751 -18.277  1.00  1.18           H  
ATOM   2345 1HB  PRO A 157      -4.310 -11.037 -17.057  1.00  1.18           H  
ATOM   2346 2HB  PRO A 157      -5.143 -12.436 -16.466  1.00  1.18           H  
ATOM   2347 1HG  PRO A 157      -2.935 -11.631 -15.217  1.00  1.18           H  
ATOM   2348 2HG  PRO A 157      -3.162 -13.352 -15.506  1.00  1.18           H  
ATOM   2349 1HD  PRO A 157      -1.506 -11.326 -17.100  1.00  1.18           H  
ATOM   2350 2HD  PRO A 157      -1.126 -12.969 -16.516  1.00  1.18           H  
ATOM   2351  N   ASP A 158      -5.459 -12.208 -19.940  1.00  1.07           N  
ATOM   2352  CA  ASP A 158      -6.094 -11.432 -21.002  1.00  1.07           C  
ATOM   2353  C   ASP A 158      -6.407 -10.039 -20.471  1.00  1.07           C  
ATOM   2354  O   ASP A 158      -6.874  -9.922 -19.329  1.00  1.07           O  
ATOM   2355  CB  ASP A 158      -7.387 -12.138 -21.451  1.00  1.07           C  
ATOM   2356  CG  ASP A 158      -8.072 -11.554 -22.705  1.00  1.07           C  
ATOM   2357  OD1 ASP A 158      -8.770 -10.556 -22.575  1.00  1.07           O  
ATOM   2358  OD2 ASP A 158      -7.946 -12.136 -23.755  1.00  1.07           O  
ATOM   2359  H   ASP A 158      -5.915 -13.056 -19.635  1.00  1.07           H  
ATOM   2360  HA  ASP A 158      -5.405 -11.341 -21.846  1.00  1.07           H  
ATOM   2361 1HB  ASP A 158      -7.159 -13.185 -21.652  1.00  1.07           H  
ATOM   2362 2HB  ASP A 158      -8.104 -12.122 -20.632  1.00  1.07           H  
ATOM   2363  N   LEU A 159      -6.213  -8.990 -21.277  1.00  0.97           N  
ATOM   2364  CA  LEU A 159      -6.545  -7.654 -20.783  1.00  0.97           C  
ATOM   2365  C   LEU A 159      -8.016  -7.490 -20.392  1.00  0.97           C  
ATOM   2366  O   LEU A 159      -8.322  -6.608 -19.600  1.00  0.97           O  
ATOM   2367  CB  LEU A 159      -6.219  -6.548 -21.786  1.00  0.97           C  
ATOM   2368  CG  LEU A 159      -4.805  -6.237 -22.042  1.00  0.97           C  
ATOM   2369  CD1 LEU A 159      -4.717  -5.258 -23.178  1.00  0.97           C  
ATOM   2370  CD2 LEU A 159      -4.197  -5.645 -20.781  1.00  0.97           C  
ATOM   2371  H   LEU A 159      -5.839  -9.106 -22.229  1.00  0.97           H  
ATOM   2372  HA  LEU A 159      -5.942  -7.476 -19.897  1.00  0.97           H  
ATOM   2373 1HB  LEU A 159      -6.664  -6.813 -22.746  1.00  0.97           H  
ATOM   2374 2HB  LEU A 159      -6.670  -5.635 -21.421  1.00  0.97           H  
ATOM   2375  HG  LEU A 159      -4.296  -7.132 -22.338  1.00  0.97           H  
ATOM   2376 1HD1 LEU A 159      -3.677  -5.041 -23.392  1.00  0.97           H  
ATOM   2377 2HD1 LEU A 159      -5.179  -5.700 -24.046  1.00  0.97           H  
ATOM   2378 3HD1 LEU A 159      -5.240  -4.341 -22.918  1.00  0.97           H  
ATOM   2379 1HD2 LEU A 159      -3.163  -5.408 -20.954  1.00  0.97           H  
ATOM   2380 2HD2 LEU A 159      -4.730  -4.743 -20.515  1.00  0.97           H  
ATOM   2381 3HD2 LEU A 159      -4.273  -6.358 -19.975  1.00  0.97           H  
ATOM   2382  N   ASN A 160      -8.951  -8.291 -20.927  1.00  0.92           N  
ATOM   2383  CA  ASN A 160     -10.346  -8.088 -20.538  1.00  0.92           C  
ATOM   2384  C   ASN A 160     -10.528  -8.580 -19.111  1.00  0.92           C  
ATOM   2385  O   ASN A 160     -11.210  -7.957 -18.298  1.00  0.92           O  
ATOM   2386  CB  ASN A 160     -11.282  -8.820 -21.487  1.00  0.92           C  
ATOM   2387  CG  ASN A 160     -11.407  -8.181 -22.873  1.00  0.92           C  
ATOM   2388  OD1 ASN A 160     -12.145  -7.200 -23.079  1.00  0.92           O  
ATOM   2389  ND2 ASN A 160     -10.669  -8.727 -23.810  1.00  0.92           N  
ATOM   2390  H   ASN A 160      -8.714  -9.049 -21.577  1.00  0.92           H  
ATOM   2391  HA  ASN A 160     -10.581  -7.025 -20.548  1.00  0.92           H  
ATOM   2392 1HB  ASN A 160     -10.934  -9.844 -21.607  1.00  0.92           H  
ATOM   2393 2HB  ASN A 160     -12.265  -8.875 -21.048  1.00  0.92           H  
ATOM   2394 1HD2 ASN A 160     -10.683  -8.376 -24.742  1.00  0.92           H  
ATOM   2395 2HD2 ASN A 160     -10.051  -9.512 -23.566  1.00  0.92           H  
ATOM   2396  N   LEU A 161      -9.845  -9.657 -18.757  1.00  0.90           N  
ATOM   2397  CA  LEU A 161      -9.960 -10.151 -17.397  1.00  0.90           C  
ATOM   2398  C   LEU A 161      -9.385  -9.111 -16.460  1.00  0.90           C  
ATOM   2399  O   LEU A 161      -9.990  -8.762 -15.441  1.00  0.90           O  
ATOM   2400  CB  LEU A 161      -9.199 -11.457 -17.203  1.00  0.90           C  
ATOM   2401  CG  LEU A 161      -9.269 -12.037 -15.804  1.00  0.90           C  
ATOM   2402  CD1 LEU A 161     -10.725 -12.353 -15.484  1.00  0.90           C  
ATOM   2403  CD2 LEU A 161      -8.386 -13.267 -15.718  1.00  0.90           C  
ATOM   2404  H   LEU A 161      -9.254 -10.129 -19.432  1.00  0.90           H  
ATOM   2405  HA  LEU A 161     -11.012 -10.301 -17.158  1.00  0.90           H  
ATOM   2406 1HB  LEU A 161      -9.592 -12.195 -17.896  1.00  0.90           H  
ATOM   2407 2HB  LEU A 161      -8.145 -11.285 -17.443  1.00  0.90           H  
ATOM   2408  HG  LEU A 161      -8.915 -11.296 -15.082  1.00  0.90           H  
ATOM   2409 1HD1 LEU A 161     -10.801 -12.763 -14.484  1.00  0.90           H  
ATOM   2410 2HD1 LEU A 161     -11.315 -11.437 -15.547  1.00  0.90           H  
ATOM   2411 3HD1 LEU A 161     -11.104 -13.081 -16.200  1.00  0.90           H  
ATOM   2412 1HD2 LEU A 161      -8.433 -13.680 -14.708  1.00  0.90           H  
ATOM   2413 2HD2 LEU A 161      -8.729 -14.014 -16.434  1.00  0.90           H  
ATOM   2414 3HD2 LEU A 161      -7.365 -12.988 -15.946  1.00  0.90           H  
ATOM   2415  N   LEU A 162      -8.208  -8.602 -16.825  1.00  0.90           N  
ATOM   2416  CA  LEU A 162      -7.537  -7.628 -15.987  1.00  0.90           C  
ATOM   2417  C   LEU A 162      -8.337  -6.335 -15.903  1.00  0.90           C  
ATOM   2418  O   LEU A 162      -8.407  -5.702 -14.847  1.00  0.90           O  
ATOM   2419  CB  LEU A 162      -6.162  -7.330 -16.543  1.00  0.90           C  
ATOM   2420  CG  LEU A 162      -5.228  -8.466 -16.511  1.00  0.90           C  
ATOM   2421  CD1 LEU A 162      -3.923  -8.066 -17.168  1.00  0.90           C  
ATOM   2422  CD2 LEU A 162      -5.044  -8.885 -15.116  1.00  0.90           C  
ATOM   2423  H   LEU A 162      -7.770  -8.927 -17.692  1.00  0.90           H  
ATOM   2424  HA  LEU A 162      -7.435  -8.046 -14.990  1.00  0.90           H  
ATOM   2425 1HB  LEU A 162      -6.258  -6.985 -17.570  1.00  0.90           H  
ATOM   2426 2HB  LEU A 162      -5.719  -6.546 -15.941  1.00  0.90           H  
ATOM   2427  HG  LEU A 162      -5.650  -9.287 -17.085  1.00  0.90           H  
ATOM   2428 1HD1 LEU A 162      -3.232  -8.907 -17.164  1.00  0.90           H  
ATOM   2429 2HD1 LEU A 162      -4.121  -7.775 -18.188  1.00  0.90           H  
ATOM   2430 3HD1 LEU A 162      -3.480  -7.230 -16.624  1.00  0.90           H  
ATOM   2431 1HD2 LEU A 162      -4.366  -9.720 -15.071  1.00  0.90           H  
ATOM   2432 2HD2 LEU A 162      -4.638  -8.057 -14.577  1.00  0.90           H  
ATOM   2433 3HD2 LEU A 162      -6.006  -9.172 -14.688  1.00  0.90           H  
ATOM   2434  N   ALA A 163      -8.967  -5.945 -17.012  1.00  0.92           N  
ATOM   2435  CA  ALA A 163      -9.775  -4.743 -17.048  1.00  0.92           C  
ATOM   2436  C   ALA A 163     -10.901  -4.864 -16.031  1.00  0.92           C  
ATOM   2437  O   ALA A 163     -11.228  -3.899 -15.334  1.00  0.92           O  
ATOM   2438  CB  ALA A 163     -10.330  -4.530 -18.451  1.00  0.92           C  
ATOM   2439  H   ALA A 163      -8.864  -6.476 -17.870  1.00  0.92           H  
ATOM   2440  HA  ALA A 163      -9.149  -3.896 -16.772  1.00  0.92           H  
ATOM   2441 1HB  ALA A 163     -10.935  -3.638 -18.492  1.00  0.92           H  
ATOM   2442 2HB  ALA A 163      -9.506  -4.438 -19.159  1.00  0.92           H  
ATOM   2443 3HB  ALA A 163     -10.943  -5.383 -18.722  1.00  0.92           H  
ATOM   2444  N   SER A 164     -11.472  -6.069 -15.905  1.00  0.95           N  
ATOM   2445  CA  SER A 164     -12.506  -6.312 -14.910  1.00  0.95           C  
ATOM   2446  C   SER A 164     -11.918  -6.265 -13.496  1.00  0.95           C  
ATOM   2447  O   SER A 164     -12.429  -5.554 -12.627  1.00  0.95           O  
ATOM   2448  CB  SER A 164     -13.188  -7.644 -15.155  1.00  0.95           C  
ATOM   2449  OG  SER A 164     -14.186  -7.892 -14.195  1.00  0.95           O  
ATOM   2450  H   SER A 164     -11.192  -6.829 -16.531  1.00  0.95           H  
ATOM   2451  HA  SER A 164     -13.255  -5.525 -14.995  1.00  0.95           H  
ATOM   2452 1HB  SER A 164     -13.630  -7.626 -16.134  1.00  0.95           H  
ATOM   2453 2HB  SER A 164     -12.455  -8.447 -15.141  1.00  0.95           H  
ATOM   2454  HG  SER A 164     -13.736  -7.941 -13.348  1.00  0.95           H  
ATOM   2455  N   HIS A 165     -10.798  -6.969 -13.281  1.00  0.97           N  
ATOM   2456  CA  HIS A 165     -10.179  -7.062 -11.952  1.00  0.97           C  
ATOM   2457  C   HIS A 165      -9.784  -5.713 -11.377  1.00  0.97           C  
ATOM   2458  O   HIS A 165      -9.946  -5.476 -10.177  1.00  0.97           O  
ATOM   2459  CB  HIS A 165      -8.916  -7.944 -11.960  1.00  0.97           C  
ATOM   2460  CG  HIS A 165      -9.170  -9.424 -12.048  1.00  0.97           C  
ATOM   2461  ND1 HIS A 165      -8.149 -10.370 -11.959  1.00  0.97           N  
ATOM   2462  CD2 HIS A 165     -10.317 -10.121 -12.199  1.00  0.97           C  
ATOM   2463  CE1 HIS A 165      -8.677 -11.580 -12.051  1.00  0.97           C  
ATOM   2464  NE2 HIS A 165      -9.984 -11.454 -12.192  1.00  0.97           N  
ATOM   2465  H   HIS A 165     -10.400  -7.501 -14.055  1.00  0.97           H  
ATOM   2466  HA  HIS A 165     -10.892  -7.512 -11.263  1.00  0.97           H  
ATOM   2467 1HB  HIS A 165      -8.290  -7.656 -12.803  1.00  0.97           H  
ATOM   2468 2HB  HIS A 165      -8.340  -7.749 -11.056  1.00  0.97           H  
ATOM   2469  HD2 HIS A 165     -11.319  -9.705 -12.301  1.00  0.97           H  
ATOM   2470  HE1 HIS A 165      -8.131 -12.523 -12.016  1.00  0.97           H  
ATOM   2471  HE2 HIS A 165     -10.639 -12.217 -12.282  1.00  0.97           H  
ATOM   2472  N   TYR A 166      -9.294  -4.818 -12.221  1.00  0.99           N  
ATOM   2473  CA  TYR A 166      -8.880  -3.516 -11.738  1.00  0.99           C  
ATOM   2474  C   TYR A 166      -9.919  -2.435 -12.001  1.00  0.99           C  
ATOM   2475  O   TYR A 166      -9.640  -1.262 -11.792  1.00  0.99           O  
ATOM   2476  CB  TYR A 166      -7.539  -3.128 -12.340  1.00  0.99           C  
ATOM   2477  CG  TYR A 166      -6.408  -4.049 -11.896  1.00  0.99           C  
ATOM   2478  CD1 TYR A 166      -5.864  -4.967 -12.777  1.00  0.99           C  
ATOM   2479  CD2 TYR A 166      -5.942  -3.991 -10.588  1.00  0.99           C  
ATOM   2480  CE1 TYR A 166      -4.855  -5.808 -12.359  1.00  0.99           C  
ATOM   2481  CE2 TYR A 166      -4.934  -4.845 -10.168  1.00  0.99           C  
ATOM   2482  CZ  TYR A 166      -4.393  -5.749 -11.051  1.00  0.99           C  
ATOM   2483  OH  TYR A 166      -3.402  -6.608 -10.643  1.00  0.99           O  
ATOM   2484  H   TYR A 166      -9.163  -5.065 -13.203  1.00  0.99           H  
ATOM   2485  HA  TYR A 166      -8.753  -3.579 -10.659  1.00  0.99           H  
ATOM   2486 1HB  TYR A 166      -7.604  -3.167 -13.433  1.00  0.99           H  
ATOM   2487 2HB  TYR A 166      -7.284  -2.104 -12.061  1.00  0.99           H  
ATOM   2488  HD1 TYR A 166      -6.230  -5.019 -13.801  1.00  0.99           H  
ATOM   2489  HD2 TYR A 166      -6.376  -3.274  -9.891  1.00  0.99           H  
ATOM   2490  HE1 TYR A 166      -4.429  -6.514 -13.049  1.00  0.99           H  
ATOM   2491  HE2 TYR A 166      -4.570  -4.802  -9.139  1.00  0.99           H  
ATOM   2492  HH  TYR A 166      -3.291  -6.551  -9.681  1.00  0.99           H  
ATOM   2493  N   ARG A 167     -11.123  -2.831 -12.419  1.00  1.03           N  
ATOM   2494  CA  ARG A 167     -12.235  -1.921 -12.688  1.00  1.03           C  
ATOM   2495  C   ARG A 167     -11.964  -0.775 -13.675  1.00  1.03           C  
ATOM   2496  O   ARG A 167     -12.281   0.379 -13.375  1.00  1.03           O  
ATOM   2497  CB  ARG A 167     -12.723  -1.329 -11.376  1.00  1.03           C  
ATOM   2498  CG  ARG A 167     -13.233  -2.371 -10.388  1.00  1.03           C  
ATOM   2499  CD  ARG A 167     -13.756  -1.757  -9.142  1.00  1.03           C  
ATOM   2500  NE  ARG A 167     -14.204  -2.768  -8.196  1.00  1.03           N  
ATOM   2501  CZ  ARG A 167     -14.676  -2.510  -6.958  1.00  1.03           C  
ATOM   2502  NH1 ARG A 167     -14.762  -1.268  -6.531  1.00  1.03           N  
ATOM   2503  NH2 ARG A 167     -15.053  -3.504  -6.174  1.00  1.03           N  
ATOM   2504  H   ARG A 167     -11.313  -3.824 -12.538  1.00  1.03           H  
ATOM   2505  HA  ARG A 167     -13.042  -2.527 -13.104  1.00  1.03           H  
ATOM   2506 1HB  ARG A 167     -11.929  -0.764 -10.894  1.00  1.03           H  
ATOM   2507 2HB  ARG A 167     -13.539  -0.637 -11.576  1.00  1.03           H  
ATOM   2508 1HG  ARG A 167     -14.034  -2.946 -10.854  1.00  1.03           H  
ATOM   2509 2HG  ARG A 167     -12.416  -3.048 -10.124  1.00  1.03           H  
ATOM   2510 1HD  ARG A 167     -12.969  -1.170  -8.669  1.00  1.03           H  
ATOM   2511 2HD  ARG A 167     -14.601  -1.112  -9.378  1.00  1.03           H  
ATOM   2512  HE  ARG A 167     -14.148  -3.737  -8.490  1.00  1.03           H  
ATOM   2513 1HH1 ARG A 167     -14.474  -0.506  -7.129  1.00  1.03           H  
ATOM   2514 2HH1 ARG A 167     -15.115  -1.077  -5.605  1.00  1.03           H  
ATOM   2515 1HH2 ARG A 167     -14.987  -4.458  -6.501  1.00  1.03           H  
ATOM   2516 2HH2 ARG A 167     -15.405  -3.310  -5.249  1.00  1.03           H  
ATOM   2517  N   THR A 168     -11.383  -1.073 -14.841  1.00  1.09           N  
ATOM   2518  CA  THR A 168     -11.138  -0.022 -15.833  1.00  1.09           C  
ATOM   2519  C   THR A 168     -12.403   0.155 -16.685  1.00  1.09           C  
ATOM   2520  O   THR A 168     -13.284  -0.704 -16.670  1.00  1.09           O  
ATOM   2521  CB  THR A 168      -9.966  -0.360 -16.775  1.00  1.09           C  
ATOM   2522  OG1 THR A 168     -10.342  -1.453 -17.581  1.00  1.09           O  
ATOM   2523  CG2 THR A 168      -8.717  -0.746 -15.978  1.00  1.09           C  
ATOM   2524  H   THR A 168     -11.145  -2.046 -15.039  1.00  1.09           H  
ATOM   2525  HA  THR A 168     -10.929   0.916 -15.317  1.00  1.09           H  
ATOM   2526  HB  THR A 168      -9.743   0.496 -17.408  1.00  1.09           H  
ATOM   2527  HG1 THR A 168     -10.569  -2.196 -17.006  1.00  1.09           H  
ATOM   2528 1HG2 THR A 168      -7.903  -0.993 -16.658  1.00  1.09           H  
ATOM   2529 2HG2 THR A 168      -8.426   0.087 -15.359  1.00  1.09           H  
ATOM   2530 3HG2 THR A 168      -8.934  -1.612 -15.344  1.00  1.09           H  
ATOM   2531  N   ASP A 169     -12.456   1.224 -17.484  1.00  1.20           N  
ATOM   2532  CA  ASP A 169     -13.589   1.485 -18.382  1.00  1.20           C  
ATOM   2533  C   ASP A 169     -13.335   1.116 -19.849  1.00  1.20           C  
ATOM   2534  O   ASP A 169     -14.127   1.486 -20.732  1.00  1.20           O  
ATOM   2535  CB  ASP A 169     -13.981   2.960 -18.334  1.00  1.20           C  
ATOM   2536  CG  ASP A 169     -14.591   3.408 -17.022  1.00  1.20           C  
ATOM   2537  OD1 ASP A 169     -15.444   2.719 -16.520  1.00  1.20           O  
ATOM   2538  OD2 ASP A 169     -14.199   4.436 -16.535  1.00  1.20           O  
ATOM   2539  H   ASP A 169     -11.698   1.891 -17.451  1.00  1.20           H  
ATOM   2540  HA  ASP A 169     -14.428   0.892 -18.025  1.00  1.20           H  
ATOM   2541 1HB  ASP A 169     -13.101   3.572 -18.530  1.00  1.20           H  
ATOM   2542 2HB  ASP A 169     -14.686   3.163 -19.122  1.00  1.20           H  
ATOM   2543  N   LYS A 170     -12.245   0.380 -20.095  1.00  1.36           N  
ATOM   2544  CA  LYS A 170     -11.832   0.003 -21.450  1.00  1.36           C  
ATOM   2545  C   LYS A 170     -12.476  -1.305 -21.958  1.00  1.36           C  
ATOM   2546  O   LYS A 170     -12.290  -1.696 -23.126  1.00  1.36           O  
ATOM   2547  CB  LYS A 170     -10.298  -0.130 -21.470  1.00  1.36           C  
ATOM   2548  CG  LYS A 170      -9.527   1.195 -21.178  1.00  1.36           C  
ATOM   2549  CD  LYS A 170      -7.994   0.995 -21.209  1.00  1.36           C  
ATOM   2550  CE  LYS A 170      -7.218   2.280 -20.769  1.00  1.36           C  
ATOM   2551  NZ  LYS A 170      -7.399   3.463 -21.703  1.00  1.36           N  
ATOM   2552  H   LYS A 170     -11.666   0.092 -19.317  1.00  1.36           H  
ATOM   2553  HA  LYS A 170     -12.123   0.801 -22.131  1.00  1.36           H  
ATOM   2554 1HB  LYS A 170      -9.990  -0.875 -20.731  1.00  1.36           H  
ATOM   2555 2HB  LYS A 170      -9.980  -0.492 -22.450  1.00  1.36           H  
ATOM   2556 1HG  LYS A 170      -9.799   1.943 -21.925  1.00  1.36           H  
ATOM   2557 2HG  LYS A 170      -9.815   1.568 -20.195  1.00  1.36           H  
ATOM   2558 1HD  LYS A 170      -7.734   0.183 -20.528  1.00  1.36           H  
ATOM   2559 2HD  LYS A 170      -7.682   0.714 -22.204  1.00  1.36           H  
ATOM   2560 1HE  LYS A 170      -7.569   2.566 -19.779  1.00  1.36           H  
ATOM   2561 2HE  LYS A 170      -6.154   2.044 -20.710  1.00  1.36           H  
ATOM   2562 1HZ  LYS A 170      -6.865   4.278 -21.342  1.00  1.36           H  
ATOM   2563 2HZ  LYS A 170      -7.057   3.268 -22.649  1.00  1.36           H  
ATOM   2564 3HZ  LYS A 170      -8.367   3.719 -21.759  1.00  1.36           H  
ATOM   2565  N   TRP A 171     -13.185  -2.034 -21.081  1.00  1.54           N  
ATOM   2566  CA  TRP A 171     -13.853  -3.256 -21.540  1.00  1.54           C  
ATOM   2567  C   TRP A 171     -15.356  -3.097 -21.767  1.00  1.54           C  
ATOM   2568  O   TRP A 171     -15.829  -3.050 -22.900  1.00  1.54           O  
ATOM   2569  CB  TRP A 171     -13.630  -4.425 -20.584  1.00  1.54           C  
ATOM   2570  CG  TRP A 171     -14.372  -5.675 -21.019  1.00  1.54           C  
ATOM   2571  CD1 TRP A 171     -15.086  -5.832 -22.171  1.00  1.54           C  
ATOM   2572  CD2 TRP A 171     -14.457  -6.940 -20.332  1.00  1.54           C  
ATOM   2573  NE1 TRP A 171     -15.600  -7.094 -22.246  1.00  1.54           N  
ATOM   2574  CE2 TRP A 171     -15.223  -7.790 -21.138  1.00  1.54           C  
ATOM   2575  CE3 TRP A 171     -13.955  -7.415 -19.130  1.00  1.54           C  
ATOM   2576  CZ2 TRP A 171     -15.490  -9.096 -20.777  1.00  1.54           C  
ATOM   2577  CZ3 TRP A 171     -14.222  -8.739 -18.768  1.00  1.54           C  
ATOM   2578  CH2 TRP A 171     -14.966  -9.550 -19.570  1.00  1.54           C  
ATOM   2579  H   TRP A 171     -13.280  -1.714 -20.129  1.00  1.54           H  
ATOM   2580  HA  TRP A 171     -13.401  -3.546 -22.476  1.00  1.54           H  
ATOM   2581 1HB  TRP A 171     -12.565  -4.667 -20.562  1.00  1.54           H  
ATOM   2582 2HB  TRP A 171     -13.927  -4.160 -19.572  1.00  1.54           H  
ATOM   2583  HD1 TRP A 171     -15.228  -5.066 -22.917  1.00  1.54           H  
ATOM   2584  HE1 TRP A 171     -16.164  -7.450 -23.002  1.00  1.54           H  
ATOM   2585  HE3 TRP A 171     -13.354  -6.771 -18.487  1.00  1.54           H  
ATOM   2586  HZ2 TRP A 171     -16.084  -9.760 -21.406  1.00  1.54           H  
ATOM   2587  HZ3 TRP A 171     -13.817  -9.115 -17.829  1.00  1.54           H  
ATOM   2588  HH2 TRP A 171     -15.153 -10.577 -19.257  1.00  1.54           H  
ATOM   2589  N   GLY A 172     -16.096  -2.980 -20.662  1.00  1.71           N  
ATOM   2590  CA  GLY A 172     -17.554  -2.885 -20.667  1.00  1.71           C  
ATOM   2591  C   GLY A 172     -18.033  -1.603 -20.007  1.00  1.71           C  
ATOM   2592  O   GLY A 172     -19.135  -1.550 -19.462  1.00  1.71           O  
ATOM   2593  H   GLY A 172     -15.629  -3.000 -19.769  1.00  1.71           H  
ATOM   2594 1HA  GLY A 172     -17.919  -2.928 -21.693  1.00  1.71           H  
ATOM   2595 2HA  GLY A 172     -17.972  -3.745 -20.145  1.00  1.71           H  
ATOM   2596  N   GLY A 173     -17.177  -0.596 -20.019  1.00  1.78           N  
ATOM   2597  CA  GLY A 173     -17.451   0.696 -19.403  1.00  1.78           C  
ATOM   2598  C   GLY A 173     -17.831   1.725 -20.451  1.00  1.78           C  
ATOM   2599  O   GLY A 173     -19.010   1.901 -20.761  1.00  1.78           O  
ATOM   2600  H   GLY A 173     -16.294  -0.728 -20.492  1.00  1.78           H  
ATOM   2601 1HA  GLY A 173     -18.257   0.594 -18.677  1.00  1.78           H  
ATOM   2602 2HA  GLY A 173     -16.576   1.041 -18.858  1.00  1.78           H  
ATOM   2603  N   LEU A 174     -16.840   2.448 -20.952  1.00  1.74           N  
ATOM   2604  CA  LEU A 174     -17.106   3.497 -21.918  1.00  1.74           C  
ATOM   2605  C   LEU A 174     -16.750   3.086 -23.344  1.00  1.74           C  
ATOM   2606  O   LEU A 174     -17.503   3.373 -24.276  1.00  1.74           O  
ATOM   2607  CB  LEU A 174     -16.329   4.745 -21.523  1.00  1.74           C  
ATOM   2608  CG  LEU A 174     -16.704   5.318 -20.157  1.00  1.74           C  
ATOM   2609  CD1 LEU A 174     -15.803   6.487 -19.846  1.00  1.74           C  
ATOM   2610  CD2 LEU A 174     -18.163   5.720 -20.168  1.00  1.74           C  
ATOM   2611  H   LEU A 174     -15.883   2.244 -20.675  1.00  1.74           H  
ATOM   2612  HA  LEU A 174     -18.169   3.728 -21.892  1.00  1.74           H  
ATOM   2613 1HB  LEU A 174     -15.266   4.500 -21.505  1.00  1.74           H  
ATOM   2614 2HB  LEU A 174     -16.494   5.515 -22.275  1.00  1.74           H  
ATOM   2615  HG  LEU A 174     -16.553   4.564 -19.386  1.00  1.74           H  
ATOM   2616 1HD1 LEU A 174     -16.060   6.891 -18.865  1.00  1.74           H  
ATOM   2617 2HD1 LEU A 174     -14.765   6.149 -19.837  1.00  1.74           H  
ATOM   2618 3HD1 LEU A 174     -15.930   7.260 -20.604  1.00  1.74           H  
ATOM   2619 1HD2 LEU A 174     -18.436   6.124 -19.192  1.00  1.74           H  
ATOM   2620 2HD2 LEU A 174     -18.326   6.479 -20.934  1.00  1.74           H  
ATOM   2621 3HD2 LEU A 174     -18.781   4.846 -20.385  1.00  1.74           H  
ATOM   2622  N   HIS A 175     -15.598   2.432 -23.521  1.00  1.60           N  
ATOM   2623  CA  HIS A 175     -15.171   2.061 -24.870  1.00  1.60           C  
ATOM   2624  C   HIS A 175     -14.574   0.669 -24.894  1.00  1.60           C  
ATOM   2625  O   HIS A 175     -13.580   0.427 -24.216  1.00  1.60           O  
ATOM   2626  CB  HIS A 175     -14.096   3.016 -25.386  1.00  1.60           C  
ATOM   2627  CG  HIS A 175     -14.472   4.474 -25.414  1.00  1.60           C  
ATOM   2628  ND1 HIS A 175     -15.217   5.049 -26.427  1.00  1.60           N  
ATOM   2629  CD2 HIS A 175     -14.191   5.465 -24.544  1.00  1.60           C  
ATOM   2630  CE1 HIS A 175     -15.378   6.339 -26.162  1.00  1.60           C  
ATOM   2631  NE2 HIS A 175     -14.764   6.608 -25.029  1.00  1.60           N  
ATOM   2632  H   HIS A 175     -15.027   2.180 -22.712  1.00  1.60           H  
ATOM   2633  HA  HIS A 175     -16.019   2.078 -25.552  1.00  1.60           H  
ATOM   2634 1HB  HIS A 175     -13.188   2.905 -24.788  1.00  1.60           H  
ATOM   2635 2HB  HIS A 175     -13.856   2.720 -26.394  1.00  1.60           H  
ATOM   2636  HD2 HIS A 175     -13.614   5.377 -23.623  1.00  1.60           H  
ATOM   2637  HE1 HIS A 175     -15.922   7.059 -26.772  1.00  1.60           H  
ATOM   2638  HE2 HIS A 175     -14.709   7.515 -24.571  1.00  1.60           H  
ATOM   2639  N   TRP A 176     -15.076  -0.224 -25.748  1.00  1.41           N  
ATOM   2640  CA  TRP A 176     -14.496  -1.569 -25.771  1.00  1.41           C  
ATOM   2641  C   TRP A 176     -13.235  -1.595 -26.614  1.00  1.41           C  
ATOM   2642  O   TRP A 176     -13.234  -2.081 -27.747  1.00  1.41           O  
ATOM   2643  CB  TRP A 176     -15.465  -2.615 -26.330  1.00  1.41           C  
ATOM   2644  CG  TRP A 176     -14.952  -4.036 -26.115  1.00  1.41           C  
ATOM   2645  CD1 TRP A 176     -13.999  -4.398 -25.228  1.00  1.41           C  
ATOM   2646  CD2 TRP A 176     -15.364  -5.262 -26.770  1.00  1.41           C  
ATOM   2647  NE1 TRP A 176     -13.799  -5.762 -25.262  1.00  1.41           N  
ATOM   2648  CE2 TRP A 176     -14.613  -6.302 -26.199  1.00  1.41           C  
ATOM   2649  CE3 TRP A 176     -16.292  -5.560 -27.770  1.00  1.41           C  
ATOM   2650  CZ2 TRP A 176     -14.759  -7.615 -26.595  1.00  1.41           C  
ATOM   2651  CZ3 TRP A 176     -16.436  -6.886 -28.171  1.00  1.41           C  
ATOM   2652  CH2 TRP A 176     -15.688  -7.886 -27.596  1.00  1.41           C  
ATOM   2653  H   TRP A 176     -15.871   0.005 -26.325  1.00  1.41           H  
ATOM   2654  HA  TRP A 176     -14.239  -1.854 -24.751  1.00  1.41           H  
ATOM   2655 1HB  TRP A 176     -16.432  -2.520 -25.834  1.00  1.41           H  
ATOM   2656 2HB  TRP A 176     -15.614  -2.453 -27.396  1.00  1.41           H  
ATOM   2657  HD1 TRP A 176     -13.484  -3.707 -24.582  1.00  1.41           H  
ATOM   2658  HE1 TRP A 176     -13.142  -6.282 -24.666  1.00  1.41           H  
ATOM   2659  HE3 TRP A 176     -16.888  -4.770 -28.227  1.00  1.41           H  
ATOM   2660  HZ2 TRP A 176     -14.175  -8.421 -26.150  1.00  1.41           H  
ATOM   2661  HZ3 TRP A 176     -17.160  -7.112 -28.953  1.00  1.41           H  
ATOM   2662  HH2 TRP A 176     -15.827  -8.913 -27.934  1.00  1.41           H  
ATOM   2663  N   PHE A 177     -12.168  -1.032 -26.062  1.00  1.22           N  
ATOM   2664  CA  PHE A 177     -10.907  -0.921 -26.778  1.00  1.22           C  
ATOM   2665  C   PHE A 177      -9.879  -1.891 -26.273  1.00  1.22           C  
ATOM   2666  O   PHE A 177      -8.831  -2.075 -26.895  1.00  1.22           O  
ATOM   2667  CB  PHE A 177     -10.370   0.499 -26.763  1.00  1.22           C  
ATOM   2668  CG  PHE A 177     -11.185   1.437 -27.607  1.00  1.22           C  
ATOM   2669  CD1 PHE A 177     -11.926   0.962 -28.684  1.00  1.22           C  
ATOM   2670  CD2 PHE A 177     -11.179   2.775 -27.374  1.00  1.22           C  
ATOM   2671  CE1 PHE A 177     -12.641   1.809 -29.487  1.00  1.22           C  
ATOM   2672  CE2 PHE A 177     -11.891   3.633 -28.175  1.00  1.22           C  
ATOM   2673  CZ  PHE A 177     -12.628   3.140 -29.237  1.00  1.22           C  
ATOM   2674  H   PHE A 177     -12.277  -0.685 -25.100  1.00  1.22           H  
ATOM   2675  HA  PHE A 177     -11.093  -1.172 -27.823  1.00  1.22           H  
ATOM   2676 1HB  PHE A 177     -10.366   0.877 -25.740  1.00  1.22           H  
ATOM   2677 2HB  PHE A 177      -9.344   0.511 -27.127  1.00  1.22           H  
ATOM   2678  HD1 PHE A 177     -11.933  -0.106 -28.897  1.00  1.22           H  
ATOM   2679  HD2 PHE A 177     -10.595   3.167 -26.547  1.00  1.22           H  
ATOM   2680  HE1 PHE A 177     -13.214   1.416 -30.327  1.00  1.22           H  
ATOM   2681  HE2 PHE A 177     -11.861   4.701 -27.960  1.00  1.22           H  
ATOM   2682  HZ  PHE A 177     -13.192   3.804 -29.874  1.00  1.22           H  
ATOM   2683  N   THR A 178     -10.207  -2.576 -25.190  1.00  1.07           N  
ATOM   2684  CA  THR A 178      -9.345  -3.604 -24.646  1.00  1.07           C  
ATOM   2685  C   THR A 178      -8.671  -4.489 -25.729  1.00  1.07           C  
ATOM   2686  O   THR A 178      -7.447  -4.596 -25.704  1.00  1.07           O  
ATOM   2687  CB  THR A 178     -10.095  -4.450 -23.617  1.00  1.07           C  
ATOM   2688  OG1 THR A 178     -10.569  -3.614 -22.586  1.00  1.07           O  
ATOM   2689  CG2 THR A 178      -9.183  -5.405 -23.051  1.00  1.07           C  
ATOM   2690  H   THR A 178     -11.070  -2.344 -24.693  1.00  1.07           H  
ATOM   2691  HA  THR A 178      -8.543  -3.104 -24.101  1.00  1.07           H  
ATOM   2692  HB  THR A 178     -10.932  -4.953 -24.056  1.00  1.07           H  
ATOM   2693  HG1 THR A 178     -11.070  -2.885 -22.992  1.00  1.07           H  
ATOM   2694 1HG2 THR A 178      -9.691  -5.968 -22.314  1.00  1.07           H  
ATOM   2695 2HG2 THR A 178      -8.801  -6.071 -23.828  1.00  1.07           H  
ATOM   2696 3HG2 THR A 178      -8.375  -4.857 -22.603  1.00  1.07           H  
ATOM   2697  N   PRO A 179      -9.397  -5.152 -26.685  1.00  0.96           N  
ATOM   2698  CA  PRO A 179      -8.827  -5.998 -27.727  1.00  0.96           C  
ATOM   2699  C   PRO A 179      -7.902  -5.252 -28.682  1.00  0.96           C  
ATOM   2700  O   PRO A 179      -7.075  -5.859 -29.363  1.00  0.96           O  
ATOM   2701  CB  PRO A 179     -10.068  -6.532 -28.463  1.00  0.96           C  
ATOM   2702  CG  PRO A 179     -11.156  -5.553 -28.149  1.00  0.96           C  
ATOM   2703  CD  PRO A 179     -10.886  -5.131 -26.745  1.00  0.96           C  
ATOM   2704  HA  PRO A 179      -8.289  -6.828 -27.245  1.00  0.96           H  
ATOM   2705 1HB  PRO A 179      -9.858  -6.598 -29.545  1.00  0.96           H  
ATOM   2706 2HB  PRO A 179     -10.301  -7.549 -28.121  1.00  0.96           H  
ATOM   2707 1HG  PRO A 179     -11.128  -4.705 -28.852  1.00  0.96           H  
ATOM   2708 2HG  PRO A 179     -12.148  -6.025 -28.263  1.00  0.96           H  
ATOM   2709 1HD  PRO A 179     -11.356  -4.184 -26.620  1.00  0.96           H  
ATOM   2710 2HD  PRO A 179     -11.280  -5.890 -26.073  1.00  0.96           H  
ATOM   2711  N   LEU A 180      -8.015  -3.932 -28.768  1.00  0.89           N  
ATOM   2712  CA  LEU A 180      -7.142  -3.214 -29.671  1.00  0.89           C  
ATOM   2713  C   LEU A 180      -5.822  -3.059 -28.970  1.00  0.89           C  
ATOM   2714  O   LEU A 180      -4.754  -3.234 -29.560  1.00  0.89           O  
ATOM   2715  CB  LEU A 180      -7.701  -1.852 -29.978  1.00  0.89           C  
ATOM   2716  CG  LEU A 180      -8.997  -1.842 -30.660  1.00  0.89           C  
ATOM   2717  CD1 LEU A 180      -9.436  -0.439 -30.747  1.00  0.89           C  
ATOM   2718  CD2 LEU A 180      -8.845  -2.494 -32.009  1.00  0.89           C  
ATOM   2719  H   LEU A 180      -8.662  -3.403 -28.193  1.00  0.89           H  
ATOM   2720  HA  LEU A 180      -7.006  -3.788 -30.587  1.00  0.89           H  
ATOM   2721 1HB  LEU A 180      -7.796  -1.286 -29.053  1.00  0.89           H  
ATOM   2722 2HB  LEU A 180      -6.997  -1.338 -30.626  1.00  0.89           H  
ATOM   2723  HG  LEU A 180      -9.737  -2.391 -30.072  1.00  0.89           H  
ATOM   2724 1HD1 LEU A 180     -10.405  -0.381 -31.239  1.00  0.89           H  
ATOM   2725 2HD1 LEU A 180      -9.512  -0.040 -29.746  1.00  0.89           H  
ATOM   2726 3HD1 LEU A 180      -8.706   0.124 -31.297  1.00  0.89           H  
ATOM   2727 1HD2 LEU A 180      -9.801  -2.480 -32.535  1.00  0.89           H  
ATOM   2728 2HD2 LEU A 180      -8.105  -1.951 -32.582  1.00  0.89           H  
ATOM   2729 3HD2 LEU A 180      -8.516  -3.525 -31.878  1.00  0.89           H  
ATOM   2730  N   TYR A 181      -5.904  -2.810 -27.668  1.00  0.84           N  
ATOM   2731  CA  TYR A 181      -4.704  -2.666 -26.880  1.00  0.84           C  
ATOM   2732  C   TYR A 181      -4.016  -4.023 -26.819  1.00  0.84           C  
ATOM   2733  O   TYR A 181      -2.798  -4.105 -26.930  1.00  0.84           O  
ATOM   2734  CB  TYR A 181      -5.032  -2.189 -25.470  1.00  0.84           C  
ATOM   2735  CG  TYR A 181      -5.389  -0.722 -25.295  1.00  0.84           C  
ATOM   2736  CD1 TYR A 181      -6.704  -0.357 -25.152  1.00  0.84           C  
ATOM   2737  CD2 TYR A 181      -4.395   0.241 -25.203  1.00  0.84           C  
ATOM   2738  CE1 TYR A 181      -7.046   0.955 -24.929  1.00  0.84           C  
ATOM   2739  CE2 TYR A 181      -4.723   1.550 -24.964  1.00  0.84           C  
ATOM   2740  CZ  TYR A 181      -6.052   1.912 -24.826  1.00  0.84           C  
ATOM   2741  OH  TYR A 181      -6.385   3.227 -24.545  1.00  0.84           O  
ATOM   2742  H   TYR A 181      -6.827  -2.695 -27.241  1.00  0.84           H  
ATOM   2743  HA  TYR A 181      -4.032  -1.961 -27.361  1.00  0.84           H  
ATOM   2744 1HB  TYR A 181      -5.860  -2.775 -25.079  1.00  0.84           H  
ATOM   2745 2HB  TYR A 181      -4.203  -2.385 -24.855  1.00  0.84           H  
ATOM   2746  HD1 TYR A 181      -7.466  -1.109 -25.202  1.00  0.84           H  
ATOM   2747  HD2 TYR A 181      -3.359  -0.042 -25.300  1.00  0.84           H  
ATOM   2748  HE1 TYR A 181      -8.092   1.236 -24.809  1.00  0.84           H  
ATOM   2749  HE2 TYR A 181      -3.937   2.299 -24.870  1.00  0.84           H  
ATOM   2750  HH  TYR A 181      -7.331   3.419 -24.772  1.00  0.84           H  
ATOM   2751  N   GLU A 182      -4.802  -5.094 -26.714  1.00  0.82           N  
ATOM   2752  CA  GLU A 182      -4.236  -6.442 -26.673  1.00  0.82           C  
ATOM   2753  C   GLU A 182      -3.465  -6.711 -27.970  1.00  0.82           C  
ATOM   2754  O   GLU A 182      -2.295  -7.109 -27.953  1.00  0.82           O  
ATOM   2755  CB  GLU A 182      -5.359  -7.486 -26.558  1.00  0.82           C  
ATOM   2756  CG  GLU A 182      -4.912  -8.936 -26.361  1.00  0.82           C  
ATOM   2757  CD  GLU A 182      -4.638  -9.311 -24.913  1.00  0.82           C  
ATOM   2758  OE1 GLU A 182      -5.404  -8.915 -24.063  1.00  0.82           O  
ATOM   2759  OE2 GLU A 182      -3.649  -9.960 -24.662  1.00  0.82           O  
ATOM   2760  H   GLU A 182      -5.808  -4.965 -26.608  1.00  0.82           H  
ATOM   2761  HA  GLU A 182      -3.551  -6.519 -25.829  1.00  0.82           H  
ATOM   2762 1HB  GLU A 182      -6.019  -7.216 -25.738  1.00  0.82           H  
ATOM   2763 2HB  GLU A 182      -5.954  -7.462 -27.468  1.00  0.82           H  
ATOM   2764 1HG  GLU A 182      -5.687  -9.594 -26.752  1.00  0.82           H  
ATOM   2765 2HG  GLU A 182      -4.008  -9.101 -26.948  1.00  0.82           H  
ATOM   2766  N   ARG A 183      -4.101  -6.445 -29.115  1.00  0.81           N  
ATOM   2767  CA  ARG A 183      -3.482  -6.693 -30.409  1.00  0.81           C  
ATOM   2768  C   ARG A 183      -2.238  -5.851 -30.682  1.00  0.81           C  
ATOM   2769  O   ARG A 183      -1.256  -6.355 -31.230  1.00  0.81           O  
ATOM   2770  CB  ARG A 183      -4.491  -6.435 -31.511  1.00  0.81           C  
ATOM   2771  CG  ARG A 183      -5.613  -7.468 -31.623  1.00  0.81           C  
ATOM   2772  CD  ARG A 183      -6.650  -7.035 -32.601  1.00  0.81           C  
ATOM   2773  NE  ARG A 183      -7.739  -7.987 -32.707  1.00  0.81           N  
ATOM   2774  CZ  ARG A 183      -8.885  -7.765 -33.376  1.00  0.81           C  
ATOM   2775  NH1 ARG A 183      -9.075  -6.619 -33.995  1.00  0.81           N  
ATOM   2776  NH2 ARG A 183      -9.820  -8.699 -33.411  1.00  0.81           N  
ATOM   2777  H   ARG A 183      -5.065  -6.103 -29.096  1.00  0.81           H  
ATOM   2778  HA  ARG A 183      -3.196  -7.745 -30.440  1.00  0.81           H  
ATOM   2779 1HB  ARG A 183      -4.960  -5.461 -31.338  1.00  0.81           H  
ATOM   2780 2HB  ARG A 183      -3.979  -6.383 -32.468  1.00  0.81           H  
ATOM   2781 1HG  ARG A 183      -5.188  -8.405 -31.980  1.00  0.81           H  
ATOM   2782 2HG  ARG A 183      -6.075  -7.638 -30.656  1.00  0.81           H  
ATOM   2783 1HD  ARG A 183      -7.067  -6.081 -32.270  1.00  0.81           H  
ATOM   2784 2HD  ARG A 183      -6.203  -6.914 -33.586  1.00  0.81           H  
ATOM   2785  HE  ARG A 183      -7.628  -8.879 -32.242  1.00  0.81           H  
ATOM   2786 1HH1 ARG A 183      -8.357  -5.909 -33.969  1.00  0.81           H  
ATOM   2787 2HH1 ARG A 183      -9.934  -6.452 -34.498  1.00  0.81           H  
ATOM   2788 1HH2 ARG A 183      -9.672  -9.578 -32.938  1.00  0.81           H  
ATOM   2789 2HH2 ARG A 183     -10.679  -8.533 -33.915  1.00  0.81           H  
ATOM   2790  N   HIS A 184      -2.269  -4.581 -30.296  1.00  0.81           N  
ATOM   2791  CA  HIS A 184      -1.140  -3.681 -30.523  1.00  0.81           C  
ATOM   2792  C   HIS A 184      -0.015  -3.762 -29.494  1.00  0.81           C  
ATOM   2793  O   HIS A 184       1.150  -3.553 -29.842  1.00  0.81           O  
ATOM   2794  CB  HIS A 184      -1.636  -2.244 -30.647  1.00  0.81           C  
ATOM   2795  CG  HIS A 184      -2.301  -1.986 -31.982  1.00  0.81           C  
ATOM   2796  ND1 HIS A 184      -1.574  -1.919 -33.159  1.00  0.81           N  
ATOM   2797  CD2 HIS A 184      -3.602  -1.824 -32.344  1.00  0.81           C  
ATOM   2798  CE1 HIS A 184      -2.392  -1.724 -34.174  1.00  0.81           C  
ATOM   2799  NE2 HIS A 184      -3.619  -1.669 -33.713  1.00  0.81           N  
ATOM   2800  H   HIS A 184      -3.112  -4.205 -29.858  1.00  0.81           H  
ATOM   2801  HA  HIS A 184      -0.695  -3.939 -31.481  1.00  0.81           H  
ATOM   2802 1HB  HIS A 184      -2.361  -2.044 -29.857  1.00  0.81           H  
ATOM   2803 2HB  HIS A 184      -0.806  -1.550 -30.520  1.00  0.81           H  
ATOM   2804  HD2 HIS A 184      -4.471  -1.828 -31.685  1.00  0.81           H  
ATOM   2805  HE1 HIS A 184      -2.104  -1.639 -35.218  1.00  0.81           H  
ATOM   2806  HE2 HIS A 184      -4.444  -1.545 -34.296  1.00  0.81           H  
ATOM   2807  N   LEU A 185      -0.342  -4.020 -28.237  1.00  0.82           N  
ATOM   2808  CA  LEU A 185       0.675  -4.010 -27.204  1.00  0.82           C  
ATOM   2809  C   LEU A 185       1.055  -5.416 -26.715  1.00  0.82           C  
ATOM   2810  O   LEU A 185       2.065  -5.586 -26.034  1.00  0.82           O  
ATOM   2811  CB  LEU A 185       0.195  -3.119 -26.067  1.00  0.82           C  
ATOM   2812  CG  LEU A 185      -0.164  -1.662 -26.534  1.00  0.82           C  
ATOM   2813  CD1 LEU A 185      -0.669  -0.870 -25.363  1.00  0.82           C  
ATOM   2814  CD2 LEU A 185       1.050  -0.998 -27.191  1.00  0.82           C  
ATOM   2815  H   LEU A 185      -1.307  -4.184 -27.964  1.00  0.82           H  
ATOM   2816  HA  LEU A 185       1.563  -3.547 -27.625  1.00  0.82           H  
ATOM   2817 1HB  LEU A 185      -0.676  -3.572 -25.589  1.00  0.82           H  
ATOM   2818 2HB  LEU A 185       0.984  -3.021 -25.346  1.00  0.82           H  
ATOM   2819  HG  LEU A 185      -0.976  -1.713 -27.264  1.00  0.82           H  
ATOM   2820 1HD1 LEU A 185      -0.944   0.132 -25.688  1.00  0.82           H  
ATOM   2821 2HD1 LEU A 185      -1.532  -1.370 -24.962  1.00  0.82           H  
ATOM   2822 3HD1 LEU A 185       0.099  -0.806 -24.600  1.00  0.82           H  
ATOM   2823 1HD2 LEU A 185       0.777   0.004 -27.519  1.00  0.82           H  
ATOM   2824 2HD2 LEU A 185       1.855  -0.932 -26.494  1.00  0.82           H  
ATOM   2825 3HD2 LEU A 185       1.373  -1.581 -28.048  1.00  0.82           H  
ATOM   2826  N   GLY A 186       0.303  -6.444 -27.115  1.00  0.84           N  
ATOM   2827  CA  GLY A 186       0.573  -7.822 -26.702  1.00  0.84           C  
ATOM   2828  C   GLY A 186       1.985  -8.296 -27.072  1.00  0.84           C  
ATOM   2829  O   GLY A 186       2.566  -9.140 -26.386  1.00  0.84           O  
ATOM   2830  H   GLY A 186      -0.534  -6.296 -27.673  1.00  0.84           H  
ATOM   2831 1HA  GLY A 186       0.428  -7.903 -25.626  1.00  0.84           H  
ATOM   2832 2HA  GLY A 186      -0.166  -8.477 -27.163  1.00  0.84           H  
ATOM   2833  N   GLU A 187       2.565  -7.720 -28.130  1.00  0.87           N  
ATOM   2834  CA  GLU A 187       3.914  -8.059 -28.596  1.00  0.87           C  
ATOM   2835  C   GLU A 187       4.995  -7.694 -27.579  1.00  0.87           C  
ATOM   2836  O   GLU A 187       6.120  -8.198 -27.662  1.00  0.87           O  
ATOM   2837  CB  GLU A 187       4.239  -7.388 -29.935  1.00  0.87           C  
ATOM   2838  CG  GLU A 187       3.454  -7.930 -31.130  1.00  0.87           C  
ATOM   2839  CD  GLU A 187       3.849  -7.292 -32.454  1.00  0.87           C  
ATOM   2840  OE1 GLU A 187       4.667  -6.403 -32.449  1.00  0.87           O  
ATOM   2841  OE2 GLU A 187       3.336  -7.710 -33.467  1.00  0.87           O  
ATOM   2842  H   GLU A 187       2.033  -7.026 -28.638  1.00  0.87           H  
ATOM   2843  HA  GLU A 187       3.957  -9.137 -28.746  1.00  0.87           H  
ATOM   2844 1HB  GLU A 187       4.036  -6.317 -29.859  1.00  0.87           H  
ATOM   2845 2HB  GLU A 187       5.303  -7.503 -30.150  1.00  0.87           H  
ATOM   2846 1HG  GLU A 187       3.613  -9.006 -31.197  1.00  0.87           H  
ATOM   2847 2HG  GLU A 187       2.391  -7.758 -30.954  1.00  0.87           H  
ATOM   2848  N   PHE A 188       4.663  -6.800 -26.645  1.00  0.89           N  
ATOM   2849  CA  PHE A 188       5.593  -6.361 -25.619  1.00  0.89           C  
ATOM   2850  C   PHE A 188       5.544  -7.284 -24.387  1.00  0.89           C  
ATOM   2851  O   PHE A 188       6.285  -7.086 -23.416  1.00  0.89           O  
ATOM   2852  CB  PHE A 188       5.256  -4.933 -25.197  1.00  0.89           C  
ATOM   2853  CG  PHE A 188       5.509  -3.868 -26.208  1.00  0.89           C  
ATOM   2854  CD1 PHE A 188       4.532  -3.580 -27.130  1.00  0.89           C  
ATOM   2855  CD2 PHE A 188       6.674  -3.114 -26.216  1.00  0.89           C  
ATOM   2856  CE1 PHE A 188       4.681  -2.591 -28.056  1.00  0.89           C  
ATOM   2857  CE2 PHE A 188       6.833  -2.105 -27.155  1.00  0.89           C  
ATOM   2858  CZ  PHE A 188       5.828  -1.850 -28.071  1.00  0.89           C  
ATOM   2859  H   PHE A 188       3.717  -6.420 -26.619  1.00  0.89           H  
ATOM   2860  HA  PHE A 188       6.592  -6.379 -26.032  1.00  0.89           H  
ATOM   2861 1HB  PHE A 188       4.217  -4.883 -24.975  1.00  0.89           H  
ATOM   2862 2HB  PHE A 188       5.797  -4.682 -24.285  1.00  0.89           H  
ATOM   2863  HD1 PHE A 188       3.634  -4.163 -27.114  1.00  0.89           H  
ATOM   2864  HD2 PHE A 188       7.457  -3.319 -25.482  1.00  0.89           H  
ATOM   2865  HE1 PHE A 188       3.884  -2.394 -28.778  1.00  0.89           H  
ATOM   2866  HE2 PHE A 188       7.743  -1.512 -27.177  1.00  0.89           H  
ATOM   2867  HZ  PHE A 188       5.944  -1.070 -28.810  1.00  0.89           H  
ATOM   2868  N   ARG A 189       4.650  -8.279 -24.395  1.00  0.91           N  
ATOM   2869  CA  ARG A 189       4.569  -9.165 -23.248  1.00  0.91           C  
ATOM   2870  C   ARG A 189       5.848  -9.953 -23.161  1.00  0.91           C  
ATOM   2871  O   ARG A 189       6.460 -10.288 -24.176  1.00  0.91           O  
ATOM   2872  CB  ARG A 189       3.390 -10.113 -23.318  1.00  0.91           C  
ATOM   2873  CG  ARG A 189       2.037  -9.489 -23.146  1.00  0.91           C  
ATOM   2874  CD  ARG A 189       1.004 -10.513 -23.332  1.00  0.91           C  
ATOM   2875  NE  ARG A 189       1.024 -11.042 -24.687  1.00  0.91           N  
ATOM   2876  CZ  ARG A 189       0.205 -12.007 -25.142  1.00  0.91           C  
ATOM   2877  NH1 ARG A 189      -0.715 -12.517 -24.346  1.00  0.91           N  
ATOM   2878  NH2 ARG A 189       0.317 -12.443 -26.388  1.00  0.91           N  
ATOM   2879  H   ARG A 189       4.033  -8.444 -25.192  1.00  0.91           H  
ATOM   2880  HA  ARG A 189       4.470  -8.572 -22.345  1.00  0.91           H  
ATOM   2881 1HB  ARG A 189       3.397 -10.623 -24.280  1.00  0.91           H  
ATOM   2882 2HB  ARG A 189       3.500 -10.879 -22.544  1.00  0.91           H  
ATOM   2883 1HG  ARG A 189       1.941  -9.076 -22.138  1.00  0.91           H  
ATOM   2884 2HG  ARG A 189       1.894  -8.699 -23.877  1.00  0.91           H  
ATOM   2885 1HD  ARG A 189       1.197 -11.317 -22.647  1.00  0.91           H  
ATOM   2886 2HD  ARG A 189       0.033 -10.131 -23.138  1.00  0.91           H  
ATOM   2887  HE  ARG A 189       1.723 -10.651 -25.338  1.00  0.91           H  
ATOM   2888 1HH1 ARG A 189      -0.814 -12.171 -23.402  1.00  0.91           H  
ATOM   2889 2HH1 ARG A 189      -1.337 -13.236 -24.684  1.00  0.91           H  
ATOM   2890 1HH2 ARG A 189       1.026 -12.059 -27.003  1.00  0.91           H  
ATOM   2891 2HH2 ARG A 189      -0.302 -13.162 -26.727  1.00  0.91           H  
ATOM   2892  N   ASP A 190       6.264 -10.230 -21.942  1.00  0.90           N  
ATOM   2893  CA  ASP A 190       7.471 -10.991 -21.657  1.00  0.90           C  
ATOM   2894  C   ASP A 190       8.746 -10.289 -22.144  1.00  0.90           C  
ATOM   2895  O   ASP A 190       9.791 -10.919 -22.291  1.00  0.90           O  
ATOM   2896  CB  ASP A 190       7.386 -12.393 -22.275  1.00  0.90           C  
ATOM   2897  CG  ASP A 190       6.134 -13.167 -21.838  1.00  0.90           C  
ATOM   2898  OD1 ASP A 190       5.511 -12.753 -20.907  1.00  0.90           O  
ATOM   2899  OD2 ASP A 190       5.817 -14.168 -22.431  1.00  0.90           O  
ATOM   2900  H   ASP A 190       5.712  -9.903 -21.161  1.00  0.90           H  
ATOM   2901  HA  ASP A 190       7.562 -11.093 -20.578  1.00  0.90           H  
ATOM   2902 1HB  ASP A 190       7.419 -12.339 -23.362  1.00  0.90           H  
ATOM   2903 2HB  ASP A 190       8.256 -12.965 -21.966  1.00  0.90           H  
ATOM   2904  N   ARG A 191       8.685  -8.969 -22.303  1.00  0.87           N  
ATOM   2905  CA  ARG A 191       9.853  -8.174 -22.636  1.00  0.87           C  
ATOM   2906  C   ARG A 191       9.908  -7.100 -21.562  1.00  0.87           C  
ATOM   2907  O   ARG A 191       8.872  -6.811 -20.964  1.00  0.87           O  
ATOM   2908  CB  ARG A 191       9.684  -7.508 -23.994  1.00  0.87           C  
ATOM   2909  CG  ARG A 191       9.488  -8.439 -25.165  1.00  0.87           C  
ATOM   2910  CD  ARG A 191       9.392  -7.675 -26.433  1.00  0.87           C  
ATOM   2911  NE  ARG A 191       8.941  -8.497 -27.536  1.00  0.87           N  
ATOM   2912  CZ  ARG A 191       9.736  -9.224 -28.349  1.00  0.87           C  
ATOM   2913  NH1 ARG A 191      11.042  -9.219 -28.171  1.00  0.87           N  
ATOM   2914  NH2 ARG A 191       9.208  -9.943 -29.326  1.00  0.87           N  
ATOM   2915  H   ARG A 191       7.783  -8.495 -22.250  1.00  0.87           H  
ATOM   2916  HA  ARG A 191      10.746  -8.795 -22.614  1.00  0.87           H  
ATOM   2917 1HB  ARG A 191       8.808  -6.860 -23.955  1.00  0.87           H  
ATOM   2918 2HB  ARG A 191      10.531  -6.873 -24.217  1.00  0.87           H  
ATOM   2919 1HG  ARG A 191      10.320  -9.139 -25.229  1.00  0.87           H  
ATOM   2920 2HG  ARG A 191       8.554  -8.993 -25.036  1.00  0.87           H  
ATOM   2921 1HD  ARG A 191       8.711  -6.852 -26.316  1.00  0.87           H  
ATOM   2922 2HD  ARG A 191      10.376  -7.286 -26.685  1.00  0.87           H  
ATOM   2923  HE  ARG A 191       7.921  -8.515 -27.695  1.00  0.87           H  
ATOM   2924 1HH1 ARG A 191      11.446  -8.670 -27.427  1.00  0.87           H  
ATOM   2925 2HH1 ARG A 191      11.637  -9.764 -28.778  1.00  0.87           H  
ATOM   2926 1HH2 ARG A 191       8.204  -9.953 -29.470  1.00  0.87           H  
ATOM   2927 2HH2 ARG A 191       9.803 -10.485 -29.929  1.00  0.87           H  
ATOM   2928  N   PRO A 192      11.063  -6.522 -21.219  1.00  0.82           N  
ATOM   2929  CA  PRO A 192      11.093  -5.408 -20.318  1.00  0.82           C  
ATOM   2930  C   PRO A 192      10.443  -4.318 -21.122  1.00  0.82           C  
ATOM   2931  O   PRO A 192      10.675  -4.235 -22.329  1.00  0.82           O  
ATOM   2932  CB  PRO A 192      12.593  -5.221 -20.031  1.00  0.82           C  
ATOM   2933  CG  PRO A 192      13.285  -5.799 -21.268  1.00  0.82           C  
ATOM   2934  CD  PRO A 192      12.354  -6.920 -21.781  1.00  0.82           C  
ATOM   2935  HA  PRO A 192      10.507  -5.623 -19.419  1.00  0.82           H  
ATOM   2936 1HB  PRO A 192      12.807  -4.155 -19.877  1.00  0.82           H  
ATOM   2937 2HB  PRO A 192      12.867  -5.737 -19.100  1.00  0.82           H  
ATOM   2938 1HG  PRO A 192      13.440  -5.008 -22.015  1.00  0.82           H  
ATOM   2939 2HG  PRO A 192      14.284  -6.174 -20.992  1.00  0.82           H  
ATOM   2940 1HD  PRO A 192      12.339  -6.891 -22.870  1.00  0.82           H  
ATOM   2941 2HD  PRO A 192      12.657  -7.883 -21.414  1.00  0.82           H  
ATOM   2942  N   VAL A 193       9.650  -3.491 -20.485  1.00  0.77           N  
ATOM   2943  CA  VAL A 193       9.003  -2.413 -21.204  1.00  0.77           C  
ATOM   2944  C   VAL A 193       8.799  -1.237 -20.270  1.00  0.77           C  
ATOM   2945  O   VAL A 193       8.330  -1.424 -19.142  1.00  0.77           O  
ATOM   2946  CB  VAL A 193       7.653  -2.938 -21.765  1.00  0.77           C  
ATOM   2947  CG1 VAL A 193       6.770  -3.369 -20.666  1.00  0.77           C  
ATOM   2948  CG2 VAL A 193       6.961  -1.910 -22.599  1.00  0.77           C  
ATOM   2949  H   VAL A 193       9.499  -3.611 -19.500  1.00  0.77           H  
ATOM   2950  HA  VAL A 193       9.641  -2.107 -22.033  1.00  0.77           H  
ATOM   2951  HB  VAL A 193       7.851  -3.821 -22.382  1.00  0.77           H  
ATOM   2952 1HG1 VAL A 193       5.854  -3.757 -21.093  1.00  0.77           H  
ATOM   2953 2HG1 VAL A 193       7.268  -4.153 -20.098  1.00  0.77           H  
ATOM   2954 3HG1 VAL A 193       6.545  -2.520 -20.025  1.00  0.77           H  
ATOM   2955 1HG2 VAL A 193       6.036  -2.327 -22.981  1.00  0.77           H  
ATOM   2956 2HG2 VAL A 193       6.746  -1.024 -22.012  1.00  0.77           H  
ATOM   2957 3HG2 VAL A 193       7.604  -1.665 -23.414  1.00  0.77           H  
ATOM   2958  N   ARG A 194       9.105  -0.038 -20.741  1.00  0.72           N  
ATOM   2959  CA  ARG A 194       8.853   1.152 -19.934  1.00  0.72           C  
ATOM   2960  C   ARG A 194       7.601   1.826 -20.503  1.00  0.72           C  
ATOM   2961  O   ARG A 194       7.544   2.140 -21.707  1.00  0.72           O  
ATOM   2962  CB  ARG A 194      10.040   2.105 -19.944  1.00  0.72           C  
ATOM   2963  CG  ARG A 194       9.951   3.241 -18.927  1.00  0.72           C  
ATOM   2964  CD  ARG A 194      11.046   4.290 -19.102  1.00  0.72           C  
ATOM   2965  NE  ARG A 194      12.371   3.735 -18.932  1.00  0.72           N  
ATOM   2966  CZ  ARG A 194      12.988   3.602 -17.746  1.00  0.72           C  
ATOM   2967  NH1 ARG A 194      12.420   4.000 -16.658  1.00  0.72           N  
ATOM   2968  NH2 ARG A 194      14.178   3.068 -17.630  1.00  0.72           N  
ATOM   2969  H   ARG A 194       9.525   0.021 -21.673  1.00  0.72           H  
ATOM   2970  HA  ARG A 194       8.659   0.859 -18.905  1.00  0.72           H  
ATOM   2971 1HB  ARG A 194      10.948   1.549 -19.729  1.00  0.72           H  
ATOM   2972 2HB  ARG A 194      10.155   2.538 -20.932  1.00  0.72           H  
ATOM   2973 1HG  ARG A 194       8.984   3.673 -18.959  1.00  0.72           H  
ATOM   2974 2HG  ARG A 194      10.092   2.798 -17.941  1.00  0.72           H  
ATOM   2975 1HD  ARG A 194      10.980   4.732 -20.087  1.00  0.72           H  
ATOM   2976 2HD  ARG A 194      10.914   5.076 -18.358  1.00  0.72           H  
ATOM   2977  HE  ARG A 194      12.858   3.419 -19.762  1.00  0.72           H  
ATOM   2978 1HH1 ARG A 194      11.518   4.441 -16.678  1.00  0.72           H  
ATOM   2979 2HH1 ARG A 194      12.930   3.858 -15.784  1.00  0.72           H  
ATOM   2980 1HH2 ARG A 194      14.686   2.740 -18.432  1.00  0.72           H  
ATOM   2981 2HH2 ARG A 194      14.567   2.998 -16.680  1.00  0.72           H  
ATOM   2982  N   ILE A 195       6.606   2.042 -19.645  1.00  0.69           N  
ATOM   2983  CA  ILE A 195       5.327   2.573 -20.103  1.00  0.69           C  
ATOM   2984  C   ILE A 195       4.966   3.895 -19.438  1.00  0.69           C  
ATOM   2985  O   ILE A 195       5.065   4.010 -18.224  1.00  0.69           O  
ATOM   2986  CB  ILE A 195       4.209   1.559 -19.801  1.00  0.69           C  
ATOM   2987  CG1 ILE A 195       4.556   0.253 -20.466  1.00  0.69           C  
ATOM   2988  CG2 ILE A 195       2.841   2.085 -20.292  1.00  0.69           C  
ATOM   2989  CD1 ILE A 195       3.683  -0.857 -20.118  1.00  0.69           C  
ATOM   2990  H   ILE A 195       6.732   1.775 -18.667  1.00  0.69           H  
ATOM   2991  HA  ILE A 195       5.384   2.725 -21.173  1.00  0.69           H  
ATOM   2992  HB  ILE A 195       4.167   1.386 -18.739  1.00  0.69           H  
ATOM   2993 1HG1 ILE A 195       4.550   0.379 -21.512  1.00  0.69           H  
ATOM   2994 2HG1 ILE A 195       5.556  -0.034 -20.160  1.00  0.69           H  
ATOM   2995 1HG2 ILE A 195       2.064   1.354 -20.070  1.00  0.69           H  
ATOM   2996 2HG2 ILE A 195       2.606   3.020 -19.786  1.00  0.69           H  
ATOM   2997 3HG2 ILE A 195       2.878   2.260 -21.367  1.00  0.69           H  
ATOM   2998 1HD1 ILE A 195       4.051  -1.727 -20.640  1.00  0.69           H  
ATOM   2999 2HD1 ILE A 195       3.713  -1.032 -19.047  1.00  0.69           H  
ATOM   3000 3HD1 ILE A 195       2.660  -0.640 -20.427  1.00  0.69           H  
ATOM   3001  N   LEU A 196       4.580   4.893 -20.227  1.00  0.68           N  
ATOM   3002  CA  LEU A 196       4.141   6.176 -19.664  1.00  0.68           C  
ATOM   3003  C   LEU A 196       2.693   6.439 -19.961  1.00  0.68           C  
ATOM   3004  O   LEU A 196       2.318   6.559 -21.127  1.00  0.68           O  
ATOM   3005  CB  LEU A 196       4.916   7.350 -20.241  1.00  0.68           C  
ATOM   3006  CG  LEU A 196       4.502   8.749 -19.808  1.00  0.68           C  
ATOM   3007  CD1 LEU A 196       4.728   8.922 -18.295  1.00  0.68           C  
ATOM   3008  CD2 LEU A 196       5.333   9.746 -20.619  1.00  0.68           C  
ATOM   3009  H   LEU A 196       4.557   4.734 -21.235  1.00  0.68           H  
ATOM   3010  HA  LEU A 196       4.272   6.152 -18.585  1.00  0.68           H  
ATOM   3011 1HB  LEU A 196       5.896   7.273 -19.976  1.00  0.68           H  
ATOM   3012 2HB  LEU A 196       4.851   7.303 -21.311  1.00  0.68           H  
ATOM   3013  HG  LEU A 196       3.441   8.903 -20.006  1.00  0.68           H  
ATOM   3014 1HD1 LEU A 196       4.434   9.922 -17.994  1.00  0.68           H  
ATOM   3015 2HD1 LEU A 196       4.124   8.191 -17.753  1.00  0.68           H  
ATOM   3016 3HD1 LEU A 196       5.781   8.769 -18.064  1.00  0.68           H  
ATOM   3017 1HD2 LEU A 196       5.073  10.756 -20.351  1.00  0.68           H  
ATOM   3018 2HD2 LEU A 196       6.399   9.592 -20.418  1.00  0.68           H  
ATOM   3019 3HD2 LEU A 196       5.150   9.600 -21.680  1.00  0.68           H  
ATOM   3020  N   GLU A 197       1.891   6.568 -18.926  1.00  0.69           N  
ATOM   3021  CA  GLU A 197       0.497   6.884 -19.136  1.00  0.69           C  
ATOM   3022  C   GLU A 197       0.241   8.316 -18.725  1.00  0.69           C  
ATOM   3023  O   GLU A 197       0.739   8.762 -17.694  1.00  0.69           O  
ATOM   3024  CB  GLU A 197      -0.390   5.945 -18.349  1.00  0.69           C  
ATOM   3025  CG  GLU A 197      -0.285   4.499 -18.793  1.00  0.69           C  
ATOM   3026  CD  GLU A 197      -1.207   3.639 -18.074  1.00  0.69           C  
ATOM   3027  OE1 GLU A 197      -2.388   3.881 -18.133  1.00  0.69           O  
ATOM   3028  OE2 GLU A 197      -0.751   2.735 -17.445  1.00  0.69           O  
ATOM   3029  H   GLU A 197       2.258   6.426 -17.983  1.00  0.69           H  
ATOM   3030  HA  GLU A 197       0.261   6.783 -20.193  1.00  0.69           H  
ATOM   3031 1HB  GLU A 197      -0.124   6.000 -17.301  1.00  0.69           H  
ATOM   3032 2HB  GLU A 197      -1.432   6.259 -18.446  1.00  0.69           H  
ATOM   3033 1HG  GLU A 197      -0.481   4.423 -19.846  1.00  0.69           H  
ATOM   3034 2HG  GLU A 197       0.733   4.156 -18.615  1.00  0.69           H  
ATOM   3035  N   ILE A 198      -0.569   9.012 -19.499  1.00  0.72           N  
ATOM   3036  CA  ILE A 198      -0.917  10.391 -19.198  1.00  0.72           C  
ATOM   3037  C   ILE A 198      -2.413  10.434 -18.916  1.00  0.72           C  
ATOM   3038  O   ILE A 198      -3.205   9.946 -19.716  1.00  0.72           O  
ATOM   3039  CB  ILE A 198      -0.544  11.326 -20.372  1.00  0.72           C  
ATOM   3040  CG1 ILE A 198       0.929  11.160 -20.715  1.00  0.72           C  
ATOM   3041  CG2 ILE A 198      -0.795  12.770 -19.963  1.00  0.72           C  
ATOM   3042  CD1 ILE A 198       1.221  10.131 -21.787  1.00  0.72           C  
ATOM   3043  H   ILE A 198      -0.924   8.568 -20.345  1.00  0.72           H  
ATOM   3044  HA  ILE A 198      -0.382  10.716 -18.309  1.00  0.72           H  
ATOM   3045  HB  ILE A 198      -1.131  11.096 -21.241  1.00  0.72           H  
ATOM   3046 1HG1 ILE A 198       1.316  12.114 -21.056  1.00  0.72           H  
ATOM   3047 2HG1 ILE A 198       1.453  10.858 -19.820  1.00  0.72           H  
ATOM   3048 1HG2 ILE A 198      -0.520  13.424 -20.782  1.00  0.72           H  
ATOM   3049 2HG2 ILE A 198      -1.849  12.906 -19.726  1.00  0.72           H  
ATOM   3050 3HG2 ILE A 198      -0.191  13.009 -19.083  1.00  0.72           H  
ATOM   3051 1HD1 ILE A 198       2.289  10.097 -21.947  1.00  0.72           H  
ATOM   3052 2HD1 ILE A 198       0.873   9.151 -21.477  1.00  0.72           H  
ATOM   3053 3HD1 ILE A 198       0.722  10.414 -22.715  1.00  0.72           H  
ATOM   3054  N   GLY A 199      -2.807  10.982 -17.768  1.00  0.77           N  
ATOM   3055  CA  GLY A 199      -4.219  11.013 -17.385  1.00  0.77           C  
ATOM   3056  C   GLY A 199      -4.586   9.772 -16.587  1.00  0.77           C  
ATOM   3057  O   GLY A 199      -5.422   8.972 -17.003  1.00  0.77           O  
ATOM   3058  H   GLY A 199      -2.107  11.365 -17.145  1.00  0.77           H  
ATOM   3059 1HA  GLY A 199      -4.415  11.905 -16.787  1.00  0.77           H  
ATOM   3060 2HA  GLY A 199      -4.844  11.068 -18.265  1.00  0.77           H  
ATOM   3061  N   VAL A 200      -3.919   9.581 -15.456  1.00  0.84           N  
ATOM   3062  CA  VAL A 200      -4.081   8.368 -14.660  1.00  0.84           C  
ATOM   3063  C   VAL A 200      -5.484   8.252 -14.028  1.00  0.84           C  
ATOM   3064  O   VAL A 200      -5.922   7.144 -13.694  1.00  0.84           O  
ATOM   3065  CB  VAL A 200      -2.988   8.325 -13.582  1.00  0.84           C  
ATOM   3066  CG1 VAL A 200      -1.630   8.402 -14.267  1.00  0.84           C  
ATOM   3067  CG2 VAL A 200      -3.165   9.420 -12.588  1.00  0.84           C  
ATOM   3068  H   VAL A 200      -3.264  10.292 -15.153  1.00  0.84           H  
ATOM   3069  HA  VAL A 200      -3.934   7.511 -15.319  1.00  0.84           H  
ATOM   3070  HB  VAL A 200      -3.042   7.375 -13.064  1.00  0.84           H  
ATOM   3071 1HG1 VAL A 200      -0.855   8.351 -13.512  1.00  0.84           H  
ATOM   3072 2HG1 VAL A 200      -1.523   7.579 -14.970  1.00  0.84           H  
ATOM   3073 3HG1 VAL A 200      -1.546   9.348 -14.806  1.00  0.84           H  
ATOM   3074 1HG2 VAL A 200      -2.379   9.357 -11.839  1.00  0.84           H  
ATOM   3075 2HG2 VAL A 200      -3.119  10.372 -13.088  1.00  0.84           H  
ATOM   3076 3HG2 VAL A 200      -4.132   9.319 -12.101  1.00  0.84           H  
ATOM   3077  N   GLY A 201      -6.188   9.382 -13.889  1.00  0.92           N  
ATOM   3078  CA  GLY A 201      -7.562   9.398 -13.386  1.00  0.92           C  
ATOM   3079  C   GLY A 201      -7.626   9.453 -11.873  1.00  0.92           C  
ATOM   3080  O   GLY A 201      -6.606   9.389 -11.199  1.00  0.92           O  
ATOM   3081  H   GLY A 201      -5.751  10.259 -14.156  1.00  0.92           H  
ATOM   3082 1HA  GLY A 201      -8.084  10.259 -13.804  1.00  0.92           H  
ATOM   3083 2HA  GLY A 201      -8.084   8.511 -13.742  1.00  0.92           H  
ATOM   3084  N   GLY A 202      -8.834   9.594 -11.315  1.00  1.01           N  
ATOM   3085  CA  GLY A 202      -8.948   9.695  -9.857  1.00  1.01           C  
ATOM   3086  C   GLY A 202      -8.387  11.037  -9.415  1.00  1.01           C  
ATOM   3087  O   GLY A 202      -7.830  11.170  -8.320  1.00  1.01           O  
ATOM   3088  H   GLY A 202      -9.660   9.623 -11.896  1.00  1.01           H  
ATOM   3089 1HA  GLY A 202      -9.993   9.604  -9.565  1.00  1.01           H  
ATOM   3090 2HA  GLY A 202      -8.408   8.889  -9.372  1.00  1.01           H  
ATOM   3091  N   TYR A 203      -8.545  12.019 -10.285  1.00  1.07           N  
ATOM   3092  CA  TYR A 203      -8.013  13.370 -10.175  1.00  1.07           C  
ATOM   3093  C   TYR A 203      -8.037  13.960  -8.772  1.00  1.07           C  
ATOM   3094  O   TYR A 203      -7.009  14.388  -8.251  1.00  1.07           O  
ATOM   3095  CB  TYR A 203      -8.857  14.250 -11.078  1.00  1.07           C  
ATOM   3096  CG  TYR A 203      -8.758  13.889 -12.529  1.00  1.07           C  
ATOM   3097  CD1 TYR A 203      -9.899  13.919 -13.301  1.00  1.07           C  
ATOM   3098  CD2 TYR A 203      -7.555  13.505 -13.092  1.00  1.07           C  
ATOM   3099  CE1 TYR A 203      -9.845  13.578 -14.633  1.00  1.07           C  
ATOM   3100  CE2 TYR A 203      -7.498  13.167 -14.431  1.00  1.07           C  
ATOM   3101  CZ  TYR A 203      -8.640  13.203 -15.199  1.00  1.07           C  
ATOM   3102  OH  TYR A 203      -8.596  12.867 -16.531  1.00  1.07           O  
ATOM   3103  H   TYR A 203      -9.044  11.791 -11.130  1.00  1.07           H  
ATOM   3104  HA  TYR A 203      -6.979  13.360 -10.520  1.00  1.07           H  
ATOM   3105 1HB  TYR A 203      -9.902  14.174 -10.784  1.00  1.07           H  
ATOM   3106 2HB  TYR A 203      -8.572  15.272 -10.949  1.00  1.07           H  
ATOM   3107  HD1 TYR A 203     -10.848  14.213 -12.853  1.00  1.07           H  
ATOM   3108  HD2 TYR A 203      -6.647  13.470 -12.486  1.00  1.07           H  
ATOM   3109  HE1 TYR A 203     -10.751  13.604 -15.239  1.00  1.07           H  
ATOM   3110  HE2 TYR A 203      -6.546  12.869 -14.876  1.00  1.07           H  
ATOM   3111  HH  TYR A 203      -7.693  12.644 -16.777  1.00  1.07           H  
ATOM   3112  N   ASN A 204      -9.201  13.947  -8.143  1.00  1.11           N  
ATOM   3113  CA  ASN A 204      -9.364  14.529  -6.821  1.00  1.11           C  
ATOM   3114  C   ASN A 204      -9.855  13.476  -5.837  1.00  1.11           C  
ATOM   3115  O   ASN A 204     -10.586  13.784  -4.895  1.00  1.11           O  
ATOM   3116  CB  ASN A 204     -10.342  15.680  -6.889  1.00  1.11           C  
ATOM   3117  CG  ASN A 204      -9.844  16.834  -7.722  1.00  1.11           C  
ATOM   3118  OD1 ASN A 204      -8.990  17.618  -7.293  1.00  1.11           O  
ATOM   3119  ND2 ASN A 204     -10.374  16.951  -8.915  1.00  1.11           N  
ATOM   3120  H   ASN A 204     -10.006  13.551  -8.605  1.00  1.11           H  
ATOM   3121  HA  ASN A 204      -8.398  14.889  -6.468  1.00  1.11           H  
ATOM   3122 1HB  ASN A 204     -11.286  15.321  -7.309  1.00  1.11           H  
ATOM   3123 2HB  ASN A 204     -10.550  16.037  -5.881  1.00  1.11           H  
ATOM   3124 1HD2 ASN A 204     -10.086  17.695  -9.519  1.00  1.11           H  
ATOM   3125 2HD2 ASN A 204     -11.064  16.298  -9.223  1.00  1.11           H  
ATOM   3126  N   PHE A 205      -9.453  12.226  -6.066  1.00  1.11           N  
ATOM   3127  CA  PHE A 205      -9.911  11.106  -5.252  1.00  1.11           C  
ATOM   3128  C   PHE A 205      -8.795  10.340  -4.533  1.00  1.11           C  
ATOM   3129  O   PHE A 205      -8.878   9.117  -4.363  1.00  1.11           O  
ATOM   3130  CB  PHE A 205     -10.729  10.192  -6.147  1.00  1.11           C  
ATOM   3131  CG  PHE A 205     -11.920  10.937  -6.715  1.00  1.11           C  
ATOM   3132  CD1 PHE A 205     -11.863  11.517  -7.975  1.00  1.11           C  
ATOM   3133  CD2 PHE A 205     -13.082  11.079  -5.981  1.00  1.11           C  
ATOM   3134  CE1 PHE A 205     -12.930  12.215  -8.488  1.00  1.11           C  
ATOM   3135  CE2 PHE A 205     -14.158  11.779  -6.491  1.00  1.11           C  
ATOM   3136  CZ  PHE A 205     -14.081  12.347  -7.746  1.00  1.11           C  
ATOM   3137  H   PHE A 205      -8.829  12.032  -6.851  1.00  1.11           H  
ATOM   3138  HA  PHE A 205     -10.576  11.502  -4.485  1.00  1.11           H  
ATOM   3139 1HB  PHE A 205     -10.115   9.822  -6.965  1.00  1.11           H  
ATOM   3140 2HB  PHE A 205     -11.090   9.336  -5.579  1.00  1.11           H  
ATOM   3141  HD1 PHE A 205     -10.967  11.423  -8.551  1.00  1.11           H  
ATOM   3142  HD2 PHE A 205     -13.141  10.636  -4.988  1.00  1.11           H  
ATOM   3143  HE1 PHE A 205     -12.868  12.666  -9.479  1.00  1.11           H  
ATOM   3144  HE2 PHE A 205     -15.066  11.884  -5.899  1.00  1.11           H  
ATOM   3145  HZ  PHE A 205     -14.930  12.900  -8.148  1.00  1.11           H  
ATOM   3146  N   ASP A 206      -7.753  11.059  -4.119  1.00  1.07           N  
ATOM   3147  CA  ASP A 206      -6.628  10.478  -3.378  1.00  1.07           C  
ATOM   3148  C   ASP A 206      -6.075   9.197  -4.018  1.00  1.07           C  
ATOM   3149  O   ASP A 206      -5.435   9.259  -5.074  1.00  1.07           O  
ATOM   3150  CB  ASP A 206      -6.991  10.248  -1.911  1.00  1.07           C  
ATOM   3151  CG  ASP A 206      -7.305  11.563  -1.164  1.00  1.07           C  
ATOM   3152  OD1 ASP A 206      -6.648  12.549  -1.413  1.00  1.07           O  
ATOM   3153  OD2 ASP A 206      -8.209  11.560  -0.362  1.00  1.07           O  
ATOM   3154  H   ASP A 206      -7.759  12.053  -4.305  1.00  1.07           H  
ATOM   3155  HA  ASP A 206      -5.823  11.213  -3.385  1.00  1.07           H  
ATOM   3156 1HB  ASP A 206      -7.863   9.600  -1.841  1.00  1.07           H  
ATOM   3157 2HB  ASP A 206      -6.158   9.757  -1.400  1.00  1.07           H  
ATOM   3158  N   GLY A 207      -6.266   8.049  -3.351  1.00  1.01           N  
ATOM   3159  CA  GLY A 207      -5.726   6.764  -3.798  1.00  1.01           C  
ATOM   3160  C   GLY A 207      -6.521   6.048  -4.894  1.00  1.01           C  
ATOM   3161  O   GLY A 207      -6.124   4.960  -5.321  1.00  1.01           O  
ATOM   3162  H   GLY A 207      -6.816   8.065  -2.507  1.00  1.01           H  
ATOM   3163 1HA  GLY A 207      -4.721   6.923  -4.173  1.00  1.01           H  
ATOM   3164 2HA  GLY A 207      -5.631   6.105  -2.937  1.00  1.01           H  
ATOM   3165  N   GLY A 208      -7.648   6.611  -5.334  1.00  0.95           N  
ATOM   3166  CA  GLY A 208      -8.388   5.962  -6.414  1.00  0.95           C  
ATOM   3167  C   GLY A 208      -7.697   6.365  -7.711  1.00  0.95           C  
ATOM   3168  O   GLY A 208      -6.769   7.177  -7.668  1.00  0.95           O  
ATOM   3169  H   GLY A 208      -7.978   7.495  -4.942  1.00  0.95           H  
ATOM   3170 1HA  GLY A 208      -8.374   4.879  -6.294  1.00  0.95           H  
ATOM   3171 2HA  GLY A 208      -9.425   6.295  -6.415  1.00  0.95           H  
ATOM   3172  N   GLY A 209      -8.142   5.877  -8.863  1.00  0.89           N  
ATOM   3173  CA  GLY A 209      -7.447   6.241 -10.087  1.00  0.89           C  
ATOM   3174  C   GLY A 209      -6.313   5.270 -10.293  1.00  0.89           C  
ATOM   3175  O   GLY A 209      -6.008   4.456  -9.416  1.00  0.89           O  
ATOM   3176  H   GLY A 209      -8.909   5.202  -8.945  1.00  0.89           H  
ATOM   3177 1HA  GLY A 209      -8.131   6.218 -10.936  1.00  0.89           H  
ATOM   3178 2HA  GLY A 209      -7.043   7.243 -10.011  1.00  0.89           H  
ATOM   3179  N   GLY A 210      -5.701   5.301 -11.464  1.00  0.85           N  
ATOM   3180  CA  GLY A 210      -4.602   4.395 -11.716  1.00  0.85           C  
ATOM   3181  C   GLY A 210      -5.054   2.987 -12.045  1.00  0.85           C  
ATOM   3182  O   GLY A 210      -4.237   2.067 -12.106  1.00  0.85           O  
ATOM   3183  H   GLY A 210      -5.967   5.977 -12.182  1.00  0.85           H  
ATOM   3184 1HA  GLY A 210      -4.018   4.792 -12.542  1.00  0.85           H  
ATOM   3185 2HA  GLY A 210      -3.962   4.355 -10.844  1.00  0.85           H  
ATOM   3186  N   GLU A 211      -6.341   2.797 -12.275  1.00  0.82           N  
ATOM   3187  CA  GLU A 211      -6.845   1.463 -12.549  1.00  0.82           C  
ATOM   3188  C   GLU A 211      -6.153   0.855 -13.780  1.00  0.82           C  
ATOM   3189  O   GLU A 211      -5.880  -0.350 -13.821  1.00  0.82           O  
ATOM   3190  CB  GLU A 211      -8.371   1.522 -12.694  1.00  0.82           C  
ATOM   3191  CG  GLU A 211      -9.133   1.842 -11.349  1.00  0.82           C  
ATOM   3192  CD  GLU A 211      -9.297   3.331 -11.022  1.00  0.82           C  
ATOM   3193  OE1 GLU A 211      -8.987   4.135 -11.868  1.00  0.82           O  
ATOM   3194  OE2 GLU A 211      -9.693   3.663  -9.901  1.00  0.82           O  
ATOM   3195  H   GLU A 211      -6.973   3.581 -12.230  1.00  0.82           H  
ATOM   3196  HA  GLU A 211      -6.616   0.826 -11.693  1.00  0.82           H  
ATOM   3197 1HB  GLU A 211      -8.636   2.289 -13.417  1.00  0.82           H  
ATOM   3198 2HB  GLU A 211      -8.738   0.582 -13.080  1.00  0.82           H  
ATOM   3199 1HG  GLU A 211     -10.125   1.388 -11.411  1.00  0.82           H  
ATOM   3200 2HG  GLU A 211      -8.598   1.358 -10.534  1.00  0.82           H  
ATOM   3201  N   SER A 212      -5.821   1.699 -14.766  1.00  0.80           N  
ATOM   3202  CA  SER A 212      -5.142   1.216 -15.956  1.00  0.80           C  
ATOM   3203  C   SER A 212      -3.639   1.037 -15.701  1.00  0.80           C  
ATOM   3204  O   SER A 212      -3.005   0.165 -16.295  1.00  0.80           O  
ATOM   3205  CB  SER A 212      -5.391   2.180 -17.105  1.00  0.80           C  
ATOM   3206  OG  SER A 212      -4.801   3.429 -16.867  1.00  0.80           O  
ATOM   3207  H   SER A 212      -6.063   2.676 -14.683  1.00  0.80           H  
ATOM   3208  HA  SER A 212      -5.565   0.249 -16.225  1.00  0.80           H  
ATOM   3209 1HB  SER A 212      -4.995   1.761 -18.031  1.00  0.80           H  
ATOM   3210 2HB  SER A 212      -6.464   2.302 -17.233  1.00  0.80           H  
ATOM   3211  HG  SER A 212      -3.885   3.395 -17.248  1.00  0.80           H  
ATOM   3212  N   LEU A 213      -3.088   1.783 -14.728  1.00  0.78           N  
ATOM   3213  CA  LEU A 213      -1.660   1.675 -14.408  1.00  0.78           C  
ATOM   3214  C   LEU A 213      -1.421   0.285 -13.838  1.00  0.78           C  
ATOM   3215  O   LEU A 213      -0.439  -0.394 -14.154  1.00  0.78           O  
ATOM   3216  CB  LEU A 213      -1.251   2.712 -13.339  1.00  0.78           C  
ATOM   3217  CG  LEU A 213      -1.281   4.246 -13.712  1.00  0.78           C  
ATOM   3218  CD1 LEU A 213      -1.085   5.089 -12.441  1.00  0.78           C  
ATOM   3219  CD2 LEU A 213      -0.191   4.585 -14.690  1.00  0.78           C  
ATOM   3220  H   LEU A 213      -3.664   2.447 -14.232  1.00  0.78           H  
ATOM   3221  HA  LEU A 213      -1.069   1.801 -15.311  1.00  0.78           H  
ATOM   3222 1HB  LEU A 213      -1.874   2.575 -12.465  1.00  0.78           H  
ATOM   3223 2HB  LEU A 213      -0.263   2.473 -13.061  1.00  0.78           H  
ATOM   3224  HG  LEU A 213      -2.251   4.480 -14.154  1.00  0.78           H  
ATOM   3225 1HD1 LEU A 213      -1.125   6.129 -12.680  1.00  0.78           H  
ATOM   3226 2HD1 LEU A 213      -1.852   4.853 -11.748  1.00  0.78           H  
ATOM   3227 3HD1 LEU A 213      -0.148   4.892 -11.982  1.00  0.78           H  
ATOM   3228 1HD2 LEU A 213      -0.239   5.630 -14.942  1.00  0.78           H  
ATOM   3229 2HD2 LEU A 213       0.769   4.375 -14.280  1.00  0.78           H  
ATOM   3230 3HD2 LEU A 213      -0.316   4.009 -15.566  1.00  0.78           H  
ATOM   3231  N   LYS A 214      -2.377  -0.132 -13.005  1.00  0.77           N  
ATOM   3232  CA  LYS A 214      -2.369  -1.416 -12.322  1.00  0.77           C  
ATOM   3233  C   LYS A 214      -2.610  -2.554 -13.322  1.00  0.77           C  
ATOM   3234  O   LYS A 214      -1.932  -3.589 -13.294  1.00  0.77           O  
ATOM   3235  CB  LYS A 214      -3.436  -1.364 -11.235  1.00  0.77           C  
ATOM   3236  CG  LYS A 214      -3.090  -0.407 -10.098  1.00  0.77           C  
ATOM   3237  CD  LYS A 214      -4.230  -0.284  -9.101  1.00  0.77           C  
ATOM   3238  CE  LYS A 214      -3.898   0.745  -8.014  1.00  0.77           C  
ATOM   3239  NZ  LYS A 214      -5.045   0.966  -7.073  1.00  0.77           N  
ATOM   3240  H   LYS A 214      -3.140   0.516 -12.808  1.00  0.77           H  
ATOM   3241  HA  LYS A 214      -1.395  -1.560 -11.860  1.00  0.77           H  
ATOM   3242 1HB  LYS A 214      -4.383  -1.037 -11.673  1.00  0.77           H  
ATOM   3243 2HB  LYS A 214      -3.592  -2.339 -10.823  1.00  0.77           H  
ATOM   3244 1HG  LYS A 214      -2.195  -0.758  -9.586  1.00  0.77           H  
ATOM   3245 2HG  LYS A 214      -2.882   0.579 -10.515  1.00  0.77           H  
ATOM   3246 1HD  LYS A 214      -5.133   0.038  -9.630  1.00  0.77           H  
ATOM   3247 2HD  LYS A 214      -4.423  -1.252  -8.640  1.00  0.77           H  
ATOM   3248 1HE  LYS A 214      -3.036   0.393  -7.447  1.00  0.77           H  
ATOM   3249 2HE  LYS A 214      -3.644   1.697  -8.490  1.00  0.77           H  
ATOM   3250 1HZ  LYS A 214      -4.778   1.646  -6.375  1.00  0.77           H  
ATOM   3251 2HZ  LYS A 214      -5.845   1.313  -7.591  1.00  0.77           H  
ATOM   3252 3HZ  LYS A 214      -5.289   0.104  -6.617  1.00  0.77           H  
ATOM   3253  N   MET A 215      -3.523  -2.333 -14.270  1.00  0.76           N  
ATOM   3254  CA  MET A 215      -3.782  -3.321 -15.306  1.00  0.76           C  
ATOM   3255  C   MET A 215      -2.498  -3.613 -16.074  1.00  0.76           C  
ATOM   3256  O   MET A 215      -2.131  -4.779 -16.271  1.00  0.76           O  
ATOM   3257  CB  MET A 215      -4.852  -2.804 -16.261  1.00  0.76           C  
ATOM   3258  CG  MET A 215      -5.225  -3.739 -17.391  1.00  0.76           C  
ATOM   3259  SD  MET A 215      -6.362  -2.990 -18.562  1.00  0.76           S  
ATOM   3260  CE  MET A 215      -5.238  -1.830 -19.320  1.00  0.76           C  
ATOM   3261  H   MET A 215      -4.090  -1.484 -14.247  1.00  0.76           H  
ATOM   3262  HA  MET A 215      -4.111  -4.247 -14.845  1.00  0.76           H  
ATOM   3263 1HB  MET A 215      -5.754  -2.561 -15.696  1.00  0.76           H  
ATOM   3264 2HB  MET A 215      -4.499  -1.886 -16.719  1.00  0.76           H  
ATOM   3265 1HG  MET A 215      -4.327  -4.057 -17.924  1.00  0.76           H  
ATOM   3266 2HG  MET A 215      -5.705  -4.596 -16.982  1.00  0.76           H  
ATOM   3267 1HE  MET A 215      -5.754  -1.264 -20.090  1.00  0.76           H  
ATOM   3268 2HE  MET A 215      -4.846  -1.147 -18.560  1.00  0.76           H  
ATOM   3269 3HE  MET A 215      -4.412  -2.378 -19.767  1.00  0.76           H  
ATOM   3270  N   TRP A 216      -1.796  -2.548 -16.487  1.00  0.75           N  
ATOM   3271  CA  TRP A 216      -0.574  -2.726 -17.254  1.00  0.75           C  
ATOM   3272  C   TRP A 216       0.557  -3.313 -16.419  1.00  0.75           C  
ATOM   3273  O   TRP A 216       1.312  -4.145 -16.919  1.00  0.75           O  
ATOM   3274  CB  TRP A 216      -0.116  -1.417 -17.886  1.00  0.75           C  
ATOM   3275  CG  TRP A 216      -1.035  -0.959 -19.012  1.00  0.75           C  
ATOM   3276  CD1 TRP A 216      -1.739   0.191 -19.076  1.00  0.75           C  
ATOM   3277  CD2 TRP A 216      -1.380  -1.688 -20.200  1.00  0.75           C  
ATOM   3278  NE1 TRP A 216      -2.460   0.250 -20.234  1.00  0.75           N  
ATOM   3279  CE2 TRP A 216      -2.254  -0.888 -20.933  1.00  0.75           C  
ATOM   3280  CE3 TRP A 216      -1.037  -2.919 -20.687  1.00  0.75           C  
ATOM   3281  CZ2 TRP A 216      -2.762  -1.291 -22.138  1.00  0.75           C  
ATOM   3282  CZ3 TRP A 216      -1.543  -3.312 -21.902  1.00  0.75           C  
ATOM   3283  CH2 TRP A 216      -2.367  -2.534 -22.595  1.00  0.75           C  
ATOM   3284  H   TRP A 216      -2.139  -1.605 -16.293  1.00  0.75           H  
ATOM   3285  HA  TRP A 216      -0.789  -3.419 -18.065  1.00  0.75           H  
ATOM   3286 1HB  TRP A 216      -0.098  -0.630 -17.120  1.00  0.75           H  
ATOM   3287 2HB  TRP A 216       0.895  -1.523 -18.275  1.00  0.75           H  
ATOM   3288  HD1 TRP A 216      -1.730   0.949 -18.328  1.00  0.75           H  
ATOM   3289  HE1 TRP A 216      -3.051   1.019 -20.504  1.00  0.75           H  
ATOM   3290  HE3 TRP A 216      -0.367  -3.563 -20.125  1.00  0.75           H  
ATOM   3291  HZ2 TRP A 216      -3.443  -0.674 -22.714  1.00  0.75           H  
ATOM   3292  HZ3 TRP A 216      -1.266  -4.273 -22.298  1.00  0.75           H  
ATOM   3293  HH2 TRP A 216      -2.717  -2.907 -23.531  1.00  0.75           H  
ATOM   3294  N   LYS A 217       0.652  -2.927 -15.140  1.00  0.75           N  
ATOM   3295  CA  LYS A 217       1.670  -3.467 -14.238  1.00  0.75           C  
ATOM   3296  C   LYS A 217       1.601  -4.996 -14.172  1.00  0.75           C  
ATOM   3297  O   LYS A 217       2.636  -5.680 -14.164  1.00  0.75           O  
ATOM   3298  CB  LYS A 217       1.508  -2.866 -12.835  1.00  0.75           C  
ATOM   3299  CG  LYS A 217       2.481  -3.354 -11.800  1.00  0.75           C  
ATOM   3300  CD  LYS A 217       2.281  -2.646 -10.476  1.00  0.75           C  
ATOM   3301  CE  LYS A 217       3.104  -3.301  -9.374  1.00  0.75           C  
ATOM   3302  NZ  LYS A 217       2.882  -2.648  -8.104  1.00  0.75           N  
ATOM   3303  H   LYS A 217       0.022  -2.211 -14.779  1.00  0.75           H  
ATOM   3304  HA  LYS A 217       2.651  -3.190 -14.623  1.00  0.75           H  
ATOM   3305 1HB  LYS A 217       1.592  -1.780 -12.896  1.00  0.75           H  
ATOM   3306 2HB  LYS A 217       0.510  -3.090 -12.471  1.00  0.75           H  
ATOM   3307 1HG  LYS A 217       2.334  -4.417 -11.648  1.00  0.75           H  
ATOM   3308 2HG  LYS A 217       3.499  -3.177 -12.143  1.00  0.75           H  
ATOM   3309 1HD  LYS A 217       2.604  -1.610 -10.576  1.00  0.75           H  
ATOM   3310 2HD  LYS A 217       1.232  -2.646 -10.198  1.00  0.75           H  
ATOM   3311 1HE  LYS A 217       2.834  -4.338  -9.291  1.00  0.75           H  
ATOM   3312 2HE  LYS A 217       4.151  -3.244  -9.607  1.00  0.75           H  
ATOM   3313 1HZ  LYS A 217       3.422  -3.088  -7.373  1.00  0.75           H  
ATOM   3314 2HZ  LYS A 217       3.155  -1.698  -8.210  1.00  0.75           H  
ATOM   3315 3HZ  LYS A 217       1.891  -2.666  -7.833  1.00  0.75           H  
ATOM   3316  N   ARG A 218       0.377  -5.543 -14.127  1.00  0.76           N  
ATOM   3317  CA  ARG A 218       0.215  -6.994 -14.067  1.00  0.76           C  
ATOM   3318  C   ARG A 218       0.385  -7.652 -15.447  1.00  0.76           C  
ATOM   3319  O   ARG A 218       1.009  -8.717 -15.563  1.00  0.76           O  
ATOM   3320  CB  ARG A 218      -1.140  -7.382 -13.475  1.00  0.76           C  
ATOM   3321  CG  ARG A 218      -1.338  -8.891 -13.311  1.00  0.76           C  
ATOM   3322  CD  ARG A 218      -2.543  -9.219 -12.515  1.00  0.76           C  
ATOM   3323  NE  ARG A 218      -2.835 -10.637 -12.538  1.00  0.76           N  
ATOM   3324  CZ  ARG A 218      -4.048 -11.169 -12.292  1.00  0.76           C  
ATOM   3325  NH1 ARG A 218      -5.057 -10.356 -12.020  1.00  0.76           N  
ATOM   3326  NH2 ARG A 218      -4.190 -12.491 -12.346  1.00  0.76           N  
ATOM   3327  H   ARG A 218      -0.445  -4.931 -14.104  1.00  0.76           H  
ATOM   3328  HA  ARG A 218       0.983  -7.385 -13.405  1.00  0.76           H  
ATOM   3329 1HB  ARG A 218      -1.278  -6.931 -12.505  1.00  0.76           H  
ATOM   3330 2HB  ARG A 218      -1.938  -7.004 -14.124  1.00  0.76           H  
ATOM   3331 1HG  ARG A 218      -1.447  -9.348 -14.296  1.00  0.76           H  
ATOM   3332 2HG  ARG A 218      -0.475  -9.318 -12.802  1.00  0.76           H  
ATOM   3333 1HD  ARG A 218      -2.352  -8.943 -11.475  1.00  0.76           H  
ATOM   3334 2HD  ARG A 218      -3.396  -8.682 -12.860  1.00  0.76           H  
ATOM   3335  HE  ARG A 218      -2.076 -11.272 -12.736  1.00  0.76           H  
ATOM   3336 1HH1 ARG A 218      -4.891  -9.362 -11.988  1.00  0.76           H  
ATOM   3337 2HH1 ARG A 218      -6.010 -10.691 -11.856  1.00  0.76           H  
ATOM   3338 1HH2 ARG A 218      -3.391 -13.067 -12.552  1.00  0.76           H  
ATOM   3339 2HH2 ARG A 218      -5.091 -12.950 -12.152  1.00  0.76           H  
ATOM   3340  N   TYR A 219      -0.175  -7.033 -16.492  1.00  0.77           N  
ATOM   3341  CA  TYR A 219      -0.103  -7.579 -17.849  1.00  0.77           C  
ATOM   3342  C   TYR A 219       1.357  -7.695 -18.304  1.00  0.77           C  
ATOM   3343  O   TYR A 219       1.798  -8.747 -18.782  1.00  0.77           O  
ATOM   3344  CB  TYR A 219      -0.893  -6.687 -18.799  1.00  0.77           C  
ATOM   3345  CG  TYR A 219      -1.019  -7.162 -20.210  1.00  0.77           C  
ATOM   3346  CD1 TYR A 219      -1.923  -8.166 -20.501  1.00  0.77           C  
ATOM   3347  CD2 TYR A 219      -0.311  -6.572 -21.210  1.00  0.77           C  
ATOM   3348  CE1 TYR A 219      -2.115  -8.560 -21.792  1.00  0.77           C  
ATOM   3349  CE2 TYR A 219      -0.503  -6.959 -22.518  1.00  0.77           C  
ATOM   3350  CZ  TYR A 219      -1.411  -7.942 -22.804  1.00  0.77           C  
ATOM   3351  OH  TYR A 219      -1.621  -8.312 -24.099  1.00  0.77           O  
ATOM   3352  H   TYR A 219      -0.687  -6.161 -16.349  1.00  0.77           H  
ATOM   3353  HA  TYR A 219      -0.541  -8.577 -17.848  1.00  0.77           H  
ATOM   3354 1HB  TYR A 219      -1.889  -6.522 -18.406  1.00  0.77           H  
ATOM   3355 2HB  TYR A 219      -0.413  -5.712 -18.827  1.00  0.77           H  
ATOM   3356  HD1 TYR A 219      -2.496  -8.637 -19.708  1.00  0.77           H  
ATOM   3357  HD2 TYR A 219       0.384  -5.790 -20.970  1.00  0.77           H  
ATOM   3358  HE1 TYR A 219      -2.841  -9.349 -22.021  1.00  0.77           H  
ATOM   3359  HE2 TYR A 219       0.051  -6.478 -23.324  1.00  0.77           H  
ATOM   3360  HH  TYR A 219      -2.352  -8.970 -24.148  1.00  0.77           H  
ATOM   3361  N   PHE A 220       2.102  -6.598 -18.165  1.00  0.78           N  
ATOM   3362  CA  PHE A 220       3.515  -6.557 -18.497  1.00  0.78           C  
ATOM   3363  C   PHE A 220       4.349  -6.795 -17.252  1.00  0.78           C  
ATOM   3364  O   PHE A 220       4.946  -5.862 -16.711  1.00  0.78           O  
ATOM   3365  CB  PHE A 220       3.935  -5.232 -19.113  1.00  0.78           C  
ATOM   3366  CG  PHE A 220       3.314  -4.944 -20.421  1.00  0.78           C  
ATOM   3367  CD1 PHE A 220       2.471  -3.886 -20.592  1.00  0.78           C  
ATOM   3368  CD2 PHE A 220       3.547  -5.768 -21.480  1.00  0.78           C  
ATOM   3369  CE1 PHE A 220       1.923  -3.627 -21.828  1.00  0.78           C  
ATOM   3370  CE2 PHE A 220       2.966  -5.532 -22.679  1.00  0.78           C  
ATOM   3371  CZ  PHE A 220       2.171  -4.458 -22.853  1.00  0.78           C  
ATOM   3372  H   PHE A 220       1.681  -5.758 -17.771  1.00  0.78           H  
ATOM   3373  HA  PHE A 220       3.730  -7.352 -19.211  1.00  0.78           H  
ATOM   3374 1HB  PHE A 220       3.673  -4.422 -18.430  1.00  0.78           H  
ATOM   3375 2HB  PHE A 220       5.013  -5.221 -19.240  1.00  0.78           H  
ATOM   3376  HD1 PHE A 220       2.261  -3.230 -19.745  1.00  0.78           H  
ATOM   3377  HD2 PHE A 220       4.201  -6.622 -21.347  1.00  0.78           H  
ATOM   3378  HE1 PHE A 220       1.286  -2.763 -21.977  1.00  0.78           H  
ATOM   3379  HE2 PHE A 220       3.137  -6.196 -23.512  1.00  0.78           H  
ATOM   3380  HZ  PHE A 220       1.736  -4.284 -23.815  1.00  0.78           H  
ATOM   3381  N   HIS A 221       4.417  -8.043 -16.804  1.00  0.78           N  
ATOM   3382  CA  HIS A 221       5.057  -8.373 -15.529  1.00  0.78           C  
ATOM   3383  C   HIS A 221       6.518  -7.939 -15.431  1.00  0.78           C  
ATOM   3384  O   HIS A 221       7.033  -7.689 -14.342  1.00  0.78           O  
ATOM   3385  CB  HIS A 221       4.981  -9.890 -15.301  1.00  0.78           C  
ATOM   3386  CG  HIS A 221       5.860 -10.768 -16.185  1.00  0.78           C  
ATOM   3387  ND1 HIS A 221       5.554 -11.064 -17.490  1.00  0.78           N  
ATOM   3388  CD2 HIS A 221       6.990 -11.451 -15.911  1.00  0.78           C  
ATOM   3389  CE1 HIS A 221       6.488 -11.885 -17.969  1.00  0.78           C  
ATOM   3390  NE2 HIS A 221       7.354 -12.119 -17.027  1.00  0.78           N  
ATOM   3391  H   HIS A 221       3.925  -8.763 -17.323  1.00  0.78           H  
ATOM   3392  HA  HIS A 221       4.510  -7.881 -14.724  1.00  0.78           H  
ATOM   3393 1HB  HIS A 221       5.228 -10.112 -14.259  1.00  0.78           H  
ATOM   3394 2HB  HIS A 221       3.961 -10.211 -15.475  1.00  0.78           H  
ATOM   3395  HD2 HIS A 221       7.513 -11.484 -14.995  1.00  0.78           H  
ATOM   3396  HE1 HIS A 221       6.540 -12.304 -18.944  1.00  0.78           H  
ATOM   3397  HE2 HIS A 221       8.191 -12.719 -17.083  1.00  0.78           H  
ATOM   3398  N   ARG A 222       7.181  -7.832 -16.572  1.00  0.77           N  
ATOM   3399  CA  ARG A 222       8.580  -7.457 -16.592  1.00  0.77           C  
ATOM   3400  C   ARG A 222       8.798  -5.951 -16.778  1.00  0.77           C  
ATOM   3401  O   ARG A 222       9.936  -5.504 -16.864  1.00  0.77           O  
ATOM   3402  CB  ARG A 222       9.321  -8.192 -17.683  1.00  0.77           C  
ATOM   3403  CG  ARG A 222      10.802  -8.026 -17.574  1.00  0.77           C  
ATOM   3404  CD  ARG A 222      11.585  -8.856 -18.480  1.00  0.77           C  
ATOM   3405  NE  ARG A 222      12.997  -8.683 -18.203  1.00  0.77           N  
ATOM   3406  CZ  ARG A 222      14.015  -9.124 -18.935  1.00  0.77           C  
ATOM   3407  NH1 ARG A 222      13.839  -9.775 -20.058  1.00  0.77           N  
ATOM   3408  NH2 ARG A 222      15.205  -8.879 -18.486  1.00  0.77           N  
ATOM   3409  H   ARG A 222       6.703  -8.042 -17.437  1.00  0.77           H  
ATOM   3410  HA  ARG A 222       9.022  -7.750 -15.639  1.00  0.77           H  
ATOM   3411 1HB  ARG A 222       9.054  -9.241 -17.685  1.00  0.77           H  
ATOM   3412 2HB  ARG A 222       9.022  -7.791 -18.644  1.00  0.77           H  
ATOM   3413 1HG  ARG A 222      11.041  -7.011 -17.790  1.00  0.77           H  
ATOM   3414 2HG  ARG A 222      11.111  -8.259 -16.559  1.00  0.77           H  
ATOM   3415 1HD  ARG A 222      11.331  -9.892 -18.333  1.00  0.77           H  
ATOM   3416 2HD  ARG A 222      11.394  -8.589 -19.498  1.00  0.77           H  
ATOM   3417  HE  ARG A 222      13.271  -8.203 -17.331  1.00  0.77           H  
ATOM   3418 1HH1 ARG A 222      12.904  -9.944 -20.400  1.00  0.77           H  
ATOM   3419 2HH1 ARG A 222      14.641 -10.092 -20.580  1.00  0.77           H  
ATOM   3420 1HH2 ARG A 222      15.274  -8.378 -17.596  1.00  0.77           H  
ATOM   3421 2HH2 ARG A 222      16.029  -9.204 -18.967  1.00  0.77           H  
ATOM   3422  N   GLY A 223       7.737  -5.173 -16.952  1.00  0.76           N  
ATOM   3423  CA  GLY A 223       7.928  -3.753 -17.222  1.00  0.76           C  
ATOM   3424  C   GLY A 223       7.913  -2.837 -16.008  1.00  0.76           C  
ATOM   3425  O   GLY A 223       7.777  -3.271 -14.868  1.00  0.76           O  
ATOM   3426  H   GLY A 223       6.793  -5.547 -16.877  1.00  0.76           H  
ATOM   3427 1HA  GLY A 223       8.865  -3.613 -17.749  1.00  0.76           H  
ATOM   3428 2HA  GLY A 223       7.141  -3.426 -17.893  1.00  0.76           H  
ATOM   3429  N   LEU A 224       8.001  -1.546 -16.294  1.00  0.73           N  
ATOM   3430  CA  LEU A 224       7.978  -0.462 -15.312  1.00  0.73           C  
ATOM   3431  C   LEU A 224       7.027   0.602 -15.826  1.00  0.73           C  
ATOM   3432  O   LEU A 224       7.181   1.069 -16.960  1.00  0.73           O  
ATOM   3433  CB  LEU A 224       9.392   0.101 -15.092  1.00  0.73           C  
ATOM   3434  CG  LEU A 224       9.523   1.296 -14.181  1.00  0.73           C  
ATOM   3435  CD1 LEU A 224       9.103   0.956 -12.802  1.00  0.73           C  
ATOM   3436  CD2 LEU A 224      10.948   1.722 -14.185  1.00  0.73           C  
ATOM   3437  H   LEU A 224       8.106  -1.312 -17.280  1.00  0.73           H  
ATOM   3438  HA  LEU A 224       7.592  -0.841 -14.365  1.00  0.73           H  
ATOM   3439 1HB  LEU A 224      10.013  -0.695 -14.679  1.00  0.73           H  
ATOM   3440 2HB  LEU A 224       9.803   0.385 -16.062  1.00  0.73           H  
ATOM   3441  HG  LEU A 224       8.881   2.085 -14.534  1.00  0.73           H  
ATOM   3442 1HD1 LEU A 224       9.200   1.833 -12.156  1.00  0.73           H  
ATOM   3443 2HD1 LEU A 224       8.070   0.649 -12.842  1.00  0.73           H  
ATOM   3444 3HD1 LEU A 224       9.722   0.147 -12.411  1.00  0.73           H  
ATOM   3445 1HD2 LEU A 224      11.072   2.582 -13.546  1.00  0.73           H  
ATOM   3446 2HD2 LEU A 224      11.561   0.907 -13.814  1.00  0.73           H  
ATOM   3447 3HD2 LEU A 224      11.255   1.970 -15.193  1.00  0.73           H  
ATOM   3448  N   VAL A 225       6.033   0.944 -15.019  1.00  0.71           N  
ATOM   3449  CA  VAL A 225       5.006   1.861 -15.457  1.00  0.71           C  
ATOM   3450  C   VAL A 225       5.097   3.202 -14.748  1.00  0.71           C  
ATOM   3451  O   VAL A 225       5.312   3.270 -13.540  1.00  0.71           O  
ATOM   3452  CB  VAL A 225       3.611   1.234 -15.200  1.00  0.71           C  
ATOM   3453  CG1 VAL A 225       2.497   2.202 -15.651  1.00  0.71           C  
ATOM   3454  CG2 VAL A 225       3.490  -0.113 -15.924  1.00  0.71           C  
ATOM   3455  H   VAL A 225       5.957   0.544 -14.083  1.00  0.71           H  
ATOM   3456  HA  VAL A 225       5.119   2.030 -16.525  1.00  0.71           H  
ATOM   3457  HB  VAL A 225       3.495   1.069 -14.131  1.00  0.71           H  
ATOM   3458 1HG1 VAL A 225       1.520   1.757 -15.445  1.00  0.71           H  
ATOM   3459 2HG1 VAL A 225       2.582   3.136 -15.112  1.00  0.71           H  
ATOM   3460 3HG1 VAL A 225       2.585   2.398 -16.723  1.00  0.71           H  
ATOM   3461 1HG2 VAL A 225       2.510  -0.546 -15.716  1.00  0.71           H  
ATOM   3462 2HG2 VAL A 225       3.597   0.038 -16.982  1.00  0.71           H  
ATOM   3463 3HG2 VAL A 225       4.267  -0.793 -15.572  1.00  0.71           H  
ATOM   3464  N   PHE A 226       4.987   4.258 -15.517  1.00  0.70           N  
ATOM   3465  CA  PHE A 226       4.961   5.594 -14.995  1.00  0.70           C  
ATOM   3466  C   PHE A 226       3.627   6.213 -15.320  1.00  0.70           C  
ATOM   3467  O   PHE A 226       3.037   5.913 -16.361  1.00  0.70           O  
ATOM   3468  CB  PHE A 226       6.082   6.448 -15.577  1.00  0.70           C  
ATOM   3469  CG  PHE A 226       7.406   6.013 -15.139  1.00  0.70           C  
ATOM   3470  CD1 PHE A 226       8.078   5.013 -15.793  1.00  0.70           C  
ATOM   3471  CD2 PHE A 226       7.987   6.596 -14.055  1.00  0.70           C  
ATOM   3472  CE1 PHE A 226       9.304   4.626 -15.371  1.00  0.70           C  
ATOM   3473  CE2 PHE A 226       9.210   6.196 -13.620  1.00  0.70           C  
ATOM   3474  CZ  PHE A 226       9.879   5.216 -14.279  1.00  0.70           C  
ATOM   3475  H   PHE A 226       4.886   4.126 -16.510  1.00  0.70           H  
ATOM   3476  HA  PHE A 226       5.077   5.536 -13.926  1.00  0.70           H  
ATOM   3477 1HB  PHE A 226       6.045   6.405 -16.663  1.00  0.70           H  
ATOM   3478 2HB  PHE A 226       5.942   7.487 -15.277  1.00  0.70           H  
ATOM   3479  HD1 PHE A 226       7.615   4.524 -16.648  1.00  0.70           H  
ATOM   3480  HD2 PHE A 226       7.448   7.392 -13.523  1.00  0.70           H  
ATOM   3481  HE1 PHE A 226       9.815   3.838 -15.895  1.00  0.70           H  
ATOM   3482  HE2 PHE A 226       9.645   6.666 -12.746  1.00  0.70           H  
ATOM   3483  HZ  PHE A 226      10.863   4.899 -13.935  1.00  0.70           H  
ATOM   3484  N   GLY A 227       3.153   7.076 -14.452  1.00  0.70           N  
ATOM   3485  CA  GLY A 227       1.905   7.754 -14.737  1.00  0.70           C  
ATOM   3486  C   GLY A 227       2.099   9.239 -14.607  1.00  0.70           C  
ATOM   3487  O   GLY A 227       2.863   9.688 -13.763  1.00  0.70           O  
ATOM   3488  H   GLY A 227       3.687   7.258 -13.604  1.00  0.70           H  
ATOM   3489 1HA  GLY A 227       1.551   7.506 -15.735  1.00  0.70           H  
ATOM   3490 2HA  GLY A 227       1.154   7.415 -14.031  1.00  0.70           H  
ATOM   3491  N   MET A 228       1.371  10.003 -15.385  1.00  0.71           N  
ATOM   3492  CA  MET A 228       1.504  11.438 -15.339  1.00  0.71           C  
ATOM   3493  C   MET A 228       0.179  12.161 -15.367  1.00  0.71           C  
ATOM   3494  O   MET A 228      -0.746  11.787 -16.091  1.00  0.71           O  
ATOM   3495  CB  MET A 228       2.443  11.863 -16.461  1.00  0.71           C  
ATOM   3496  CG  MET A 228       2.688  13.311 -16.614  1.00  0.71           C  
ATOM   3497  SD  MET A 228       4.066  13.587 -17.718  1.00  0.71           S  
ATOM   3498  CE  MET A 228       3.502  12.877 -19.212  1.00  0.71           C  
ATOM   3499  H   MET A 228       0.779   9.571 -16.084  1.00  0.71           H  
ATOM   3500  HA  MET A 228       1.976  11.694 -14.403  1.00  0.71           H  
ATOM   3501 1HB  MET A 228       3.409  11.396 -16.305  1.00  0.71           H  
ATOM   3502 2HB  MET A 228       2.055  11.488 -17.409  1.00  0.71           H  
ATOM   3503 1HG  MET A 228       1.800  13.797 -17.019  1.00  0.71           H  
ATOM   3504 2HG  MET A 228       2.910  13.755 -15.642  1.00  0.71           H  
ATOM   3505 1HE  MET A 228       4.273  12.977 -19.973  1.00  0.71           H  
ATOM   3506 2HE  MET A 228       3.299  11.830 -19.043  1.00  0.71           H  
ATOM   3507 3HE  MET A 228       2.595  13.381 -19.534  1.00  0.71           H  
ATOM   3508  N   ASP A 229       0.085  13.191 -14.542  1.00  0.74           N  
ATOM   3509  CA  ASP A 229      -1.143  13.971 -14.473  1.00  0.74           C  
ATOM   3510  C   ASP A 229      -0.871  15.357 -13.924  1.00  0.74           C  
ATOM   3511  O   ASP A 229       0.237  15.653 -13.495  1.00  0.74           O  
ATOM   3512  CB  ASP A 229      -2.158  13.222 -13.599  1.00  0.74           C  
ATOM   3513  CG  ASP A 229      -3.616  13.475 -13.945  1.00  0.74           C  
ATOM   3514  OD1 ASP A 229      -3.908  14.498 -14.523  1.00  0.74           O  
ATOM   3515  OD2 ASP A 229      -4.422  12.623 -13.646  1.00  0.74           O  
ATOM   3516  H   ASP A 229       0.894  13.415 -13.952  1.00  0.74           H  
ATOM   3517  HA  ASP A 229      -1.547  14.079 -15.481  1.00  0.74           H  
ATOM   3518 1HB  ASP A 229      -1.962  12.168 -13.676  1.00  0.74           H  
ATOM   3519 2HB  ASP A 229      -1.997  13.497 -12.547  1.00  0.74           H  
ATOM   3520  N   VAL A 230      -1.898  16.189 -13.881  1.00  0.78           N  
ATOM   3521  CA  VAL A 230      -1.728  17.548 -13.372  1.00  0.78           C  
ATOM   3522  C   VAL A 230      -2.076  17.601 -11.887  1.00  0.78           C  
ATOM   3523  O   VAL A 230      -1.904  18.629 -11.228  1.00  0.78           O  
ATOM   3524  CB  VAL A 230      -2.609  18.535 -14.157  1.00  0.78           C  
ATOM   3525  CG1 VAL A 230      -2.271  18.447 -15.628  1.00  0.78           C  
ATOM   3526  CG2 VAL A 230      -4.048  18.245 -13.920  1.00  0.78           C  
ATOM   3527  H   VAL A 230      -2.794  15.857 -14.242  1.00  0.78           H  
ATOM   3528  HA  VAL A 230      -0.685  17.841 -13.503  1.00  0.78           H  
ATOM   3529  HB  VAL A 230      -2.383  19.549 -13.832  1.00  0.78           H  
ATOM   3530 1HG1 VAL A 230      -2.870  19.163 -16.189  1.00  0.78           H  
ATOM   3531 2HG1 VAL A 230      -1.239  18.661 -15.754  1.00  0.78           H  
ATOM   3532 3HG1 VAL A 230      -2.479  17.437 -15.988  1.00  0.78           H  
ATOM   3533 1HG2 VAL A 230      -4.665  18.949 -14.472  1.00  0.78           H  
ATOM   3534 2HG2 VAL A 230      -4.269  17.225 -14.252  1.00  0.78           H  
ATOM   3535 3HG2 VAL A 230      -4.250  18.343 -12.859  1.00  0.78           H  
ATOM   3536  N   PHE A 231      -2.539  16.467 -11.370  1.00  0.84           N  
ATOM   3537  CA  PHE A 231      -2.933  16.289  -9.978  1.00  0.84           C  
ATOM   3538  C   PHE A 231      -1.880  15.451  -9.252  1.00  0.84           C  
ATOM   3539  O   PHE A 231      -1.169  14.667  -9.877  1.00  0.84           O  
ATOM   3540  CB  PHE A 231      -4.287  15.570  -9.894  1.00  0.84           C  
ATOM   3541  CG  PHE A 231      -5.428  16.329 -10.517  1.00  0.84           C  
ATOM   3542  CD1 PHE A 231      -5.717  16.174 -11.857  1.00  0.84           C  
ATOM   3543  CD2 PHE A 231      -6.204  17.198  -9.777  1.00  0.84           C  
ATOM   3544  CE1 PHE A 231      -6.753  16.869 -12.449  1.00  0.84           C  
ATOM   3545  CE2 PHE A 231      -7.237  17.897 -10.364  1.00  0.84           C  
ATOM   3546  CZ  PHE A 231      -7.512  17.733 -11.705  1.00  0.84           C  
ATOM   3547  H   PHE A 231      -2.638  15.684 -12.000  1.00  0.84           H  
ATOM   3548  HA  PHE A 231      -3.005  17.265  -9.496  1.00  0.84           H  
ATOM   3549 1HB  PHE A 231      -4.216  14.601 -10.393  1.00  0.84           H  
ATOM   3550 2HB  PHE A 231      -4.537  15.374  -8.848  1.00  0.84           H  
ATOM   3551  HD1 PHE A 231      -5.114  15.487 -12.458  1.00  0.84           H  
ATOM   3552  HD2 PHE A 231      -5.994  17.328  -8.713  1.00  0.84           H  
ATOM   3553  HE1 PHE A 231      -6.962  16.726 -13.511  1.00  0.84           H  
ATOM   3554  HE2 PHE A 231      -7.839  18.577  -9.762  1.00  0.84           H  
ATOM   3555  HZ  PHE A 231      -8.328  18.282 -12.169  1.00  0.84           H  
ATOM   3556  N   ASP A 232      -1.780  15.603  -7.933  1.00  0.89           N  
ATOM   3557  CA  ASP A 232      -0.840  14.796  -7.151  1.00  0.89           C  
ATOM   3558  C   ASP A 232      -1.402  13.430  -6.829  1.00  0.89           C  
ATOM   3559  O   ASP A 232      -2.274  13.279  -5.975  1.00  0.89           O  
ATOM   3560  CB  ASP A 232      -0.439  15.500  -5.857  1.00  0.89           C  
ATOM   3561  CG  ASP A 232       0.582  14.694  -4.939  1.00  0.89           C  
ATOM   3562  OD1 ASP A 232       0.763  13.470  -5.088  1.00  0.89           O  
ATOM   3563  OD2 ASP A 232       1.173  15.338  -4.104  1.00  0.89           O  
ATOM   3564  H   ASP A 232      -2.377  16.268  -7.462  1.00  0.89           H  
ATOM   3565  HA  ASP A 232       0.061  14.654  -7.747  1.00  0.89           H  
ATOM   3566 1HB  ASP A 232       0.007  16.465  -6.098  1.00  0.89           H  
ATOM   3567 2HB  ASP A 232      -1.336  15.702  -5.271  1.00  0.89           H  
ATOM   3568  N   LYS A 233      -0.897  12.439  -7.548  1.00  0.95           N  
ATOM   3569  CA  LYS A 233      -1.366  11.071  -7.465  1.00  0.95           C  
ATOM   3570  C   LYS A 233      -0.316  10.135  -6.873  1.00  0.95           C  
ATOM   3571  O   LYS A 233      -0.316   8.933  -7.147  1.00  0.95           O  
ATOM   3572  CB  LYS A 233      -1.813  10.615  -8.844  1.00  0.95           C  
ATOM   3573  CG  LYS A 233      -2.963  11.437  -9.378  1.00  0.95           C  
ATOM   3574  CD  LYS A 233      -4.130  11.269  -8.477  1.00  0.95           C  
ATOM   3575  CE  LYS A 233      -4.608   9.864  -8.551  1.00  0.95           C  
ATOM   3576  NZ  LYS A 233      -5.727   9.637  -7.705  1.00  0.95           N  
ATOM   3577  H   LYS A 233      -0.167  12.663  -8.211  1.00  0.95           H  
ATOM   3578  HA  LYS A 233      -2.232  11.044  -6.803  1.00  0.95           H  
ATOM   3579 1HB  LYS A 233      -0.981  10.687  -9.548  1.00  0.95           H  
ATOM   3580 2HB  LYS A 233      -2.124   9.582  -8.800  1.00  0.95           H  
ATOM   3581 1HG  LYS A 233      -2.687  12.489  -9.416  1.00  0.95           H  
ATOM   3582 2HG  LYS A 233      -3.238  11.123 -10.371  1.00  0.95           H  
ATOM   3583 1HD  LYS A 233      -3.860  11.505  -7.448  1.00  0.95           H  
ATOM   3584 2HD  LYS A 233      -4.944  11.935  -8.786  1.00  0.95           H  
ATOM   3585 1HE  LYS A 233      -4.884   9.653  -9.565  1.00  0.95           H  
ATOM   3586 2HE  LYS A 233      -3.814   9.193  -8.256  1.00  0.95           H  
ATOM   3587 1HZ  LYS A 233      -6.037   8.682  -7.796  1.00  0.95           H  
ATOM   3588 2HZ  LYS A 233      -5.484   9.794  -6.736  1.00  0.95           H  
ATOM   3589 3HZ  LYS A 233      -6.482  10.250  -7.970  1.00  0.95           H  
ATOM   3590  N   SER A 234       0.535  10.679  -5.989  1.00  0.99           N  
ATOM   3591  CA  SER A 234       1.600   9.901  -5.335  1.00  0.99           C  
ATOM   3592  C   SER A 234       1.072   8.742  -4.475  1.00  0.99           C  
ATOM   3593  O   SER A 234       1.798   7.811  -4.142  1.00  0.99           O  
ATOM   3594  CB  SER A 234       2.505  10.817  -4.528  1.00  0.99           C  
ATOM   3595  OG  SER A 234       1.817  11.448  -3.487  1.00  0.99           O  
ATOM   3596  H   SER A 234       0.472  11.690  -5.776  1.00  0.99           H  
ATOM   3597  HA  SER A 234       2.220   9.464  -6.121  1.00  0.99           H  
ATOM   3598 1HB  SER A 234       3.327  10.227  -4.123  1.00  0.99           H  
ATOM   3599 2HB  SER A 234       2.938  11.570  -5.186  1.00  0.99           H  
ATOM   3600  HG  SER A 234       1.378  12.233  -3.915  1.00  0.99           H  
ATOM   3601  N   PHE A 235      -0.223   8.750  -4.183  1.00  1.02           N  
ATOM   3602  CA  PHE A 235      -0.880   7.703  -3.411  1.00  1.02           C  
ATOM   3603  C   PHE A 235      -0.848   6.373  -4.167  1.00  1.02           C  
ATOM   3604  O   PHE A 235      -1.006   5.305  -3.573  1.00  1.02           O  
ATOM   3605  CB  PHE A 235      -2.347   8.056  -3.209  1.00  1.02           C  
ATOM   3606  CG  PHE A 235      -2.628   9.174  -2.279  1.00  1.02           C  
ATOM   3607  CD1 PHE A 235      -2.973  10.418  -2.778  1.00  1.02           C  
ATOM   3608  CD2 PHE A 235      -2.599   8.991  -0.910  1.00  1.02           C  
ATOM   3609  CE1 PHE A 235      -3.272  11.459  -1.926  1.00  1.02           C  
ATOM   3610  CE2 PHE A 235      -2.900  10.031  -0.053  1.00  1.02           C  
ATOM   3611  CZ  PHE A 235      -3.236  11.266  -0.563  1.00  1.02           C  
ATOM   3612  H   PHE A 235      -0.766   9.540  -4.494  1.00  1.02           H  
ATOM   3613  HA  PHE A 235      -0.371   7.590  -2.452  1.00  1.02           H  
ATOM   3614 1HB  PHE A 235      -2.787   8.304  -4.178  1.00  1.02           H  
ATOM   3615 2HB  PHE A 235      -2.859   7.177  -2.833  1.00  1.02           H  
ATOM   3616  HD1 PHE A 235      -3.012  10.572  -3.862  1.00  1.02           H  
ATOM   3617  HD2 PHE A 235      -2.340   8.011  -0.507  1.00  1.02           H  
ATOM   3618  HE1 PHE A 235      -3.547  12.434  -2.331  1.00  1.02           H  
ATOM   3619  HE2 PHE A 235      -2.876   9.877   1.025  1.00  1.02           H  
ATOM   3620  HZ  PHE A 235      -3.481  12.089   0.108  1.00  1.02           H  
ATOM   3621  N   LEU A 236      -0.679   6.446  -5.488  1.00  1.02           N  
ATOM   3622  CA  LEU A 236      -0.654   5.267  -6.335  1.00  1.02           C  
ATOM   3623  C   LEU A 236       0.751   4.677  -6.456  1.00  1.02           C  
ATOM   3624  O   LEU A 236       0.926   3.618  -7.058  1.00  1.02           O  
ATOM   3625  CB  LEU A 236      -1.113   5.652  -7.746  1.00  1.02           C  
ATOM   3626  CG  LEU A 236      -2.535   6.224  -7.874  1.00  1.02           C  
ATOM   3627  CD1 LEU A 236      -2.760   6.662  -9.311  1.00  1.02           C  
ATOM   3628  CD2 LEU A 236      -3.549   5.179  -7.463  1.00  1.02           C  
ATOM   3629  H   LEU A 236      -0.546   7.353  -5.936  1.00  1.02           H  
ATOM   3630  HA  LEU A 236      -1.321   4.517  -5.912  1.00  1.02           H  
ATOM   3631 1HB  LEU A 236      -0.427   6.402  -8.118  1.00  1.02           H  
ATOM   3632 2HB  LEU A 236      -1.043   4.777  -8.391  1.00  1.02           H  
ATOM   3633  HG  LEU A 236      -2.637   7.099  -7.229  1.00  1.02           H  
ATOM   3634 1HD1 LEU A 236      -3.765   7.069  -9.422  1.00  1.02           H  
ATOM   3635 2HD1 LEU A 236      -2.029   7.413  -9.588  1.00  1.02           H  
ATOM   3636 3HD1 LEU A 236      -2.649   5.823  -9.937  1.00  1.02           H  
ATOM   3637 1HD2 LEU A 236      -4.557   5.594  -7.552  1.00  1.02           H  
ATOM   3638 2HD2 LEU A 236      -3.462   4.306  -8.109  1.00  1.02           H  
ATOM   3639 3HD2 LEU A 236      -3.374   4.889  -6.427  1.00  1.02           H  
ATOM   3640  N   ASP A 237       1.773   5.376  -5.949  1.00  1.00           N  
ATOM   3641  CA  ASP A 237       3.133   4.886  -6.143  1.00  1.00           C  
ATOM   3642  C   ASP A 237       3.389   3.520  -5.506  1.00  1.00           C  
ATOM   3643  O   ASP A 237       3.048   3.273  -4.346  1.00  1.00           O  
ATOM   3644  CB  ASP A 237       4.160   5.903  -5.639  1.00  1.00           C  
ATOM   3645  CG  ASP A 237       4.281   7.144  -6.511  1.00  1.00           C  
ATOM   3646  OD1 ASP A 237       3.732   7.159  -7.593  1.00  1.00           O  
ATOM   3647  OD2 ASP A 237       4.936   8.067  -6.107  1.00  1.00           O  
ATOM   3648  H   ASP A 237       1.621   6.229  -5.413  1.00  1.00           H  
ATOM   3649  HA  ASP A 237       3.288   4.776  -7.215  1.00  1.00           H  
ATOM   3650 1HB  ASP A 237       3.890   6.215  -4.627  1.00  1.00           H  
ATOM   3651 2HB  ASP A 237       5.136   5.427  -5.589  1.00  1.00           H  
ATOM   3652  N   GLN A 238       4.025   2.649  -6.287  1.00  0.97           N  
ATOM   3653  CA  GLN A 238       4.436   1.291  -5.923  1.00  0.97           C  
ATOM   3654  C   GLN A 238       5.783   0.990  -6.608  1.00  0.97           C  
ATOM   3655  O   GLN A 238       6.253   1.771  -7.426  1.00  0.97           O  
ATOM   3656  CB  GLN A 238       3.357   0.257  -6.282  1.00  0.97           C  
ATOM   3657  CG  GLN A 238       2.008   0.458  -5.555  1.00  0.97           C  
ATOM   3658  CD  GLN A 238       0.936  -0.534  -5.956  1.00  0.97           C  
ATOM   3659  OE1 GLN A 238       1.206  -1.601  -6.545  1.00  0.97           O  
ATOM   3660  NE2 GLN A 238      -0.307  -0.176  -5.650  1.00  0.97           N  
ATOM   3661  H   GLN A 238       4.244   2.966  -7.227  1.00  0.97           H  
ATOM   3662  HA  GLN A 238       4.592   1.250  -4.844  1.00  0.97           H  
ATOM   3663 1HB  GLN A 238       3.172   0.283  -7.343  1.00  0.97           H  
ATOM   3664 2HB  GLN A 238       3.720  -0.733  -6.025  1.00  0.97           H  
ATOM   3665 1HG  GLN A 238       2.176   0.380  -4.477  1.00  0.97           H  
ATOM   3666 2HG  GLN A 238       1.619   1.440  -5.795  1.00  0.97           H  
ATOM   3667 1HE2 GLN A 238      -1.077  -0.767  -5.877  1.00  0.97           H  
ATOM   3668 2HE2 GLN A 238      -0.468   0.700  -5.189  1.00  0.97           H  
ATOM   3669  N   GLN A 239       6.388  -0.154  -6.341  1.00  0.94           N  
ATOM   3670  CA  GLN A 239       7.715  -0.458  -6.903  1.00  0.94           C  
ATOM   3671  C   GLN A 239       7.839  -0.402  -8.424  1.00  0.94           C  
ATOM   3672  O   GLN A 239       8.814   0.135  -8.950  1.00  0.94           O  
ATOM   3673  CB  GLN A 239       8.079  -1.858  -6.494  1.00  0.94           C  
ATOM   3674  CG  GLN A 239       8.314  -1.941  -5.126  1.00  0.94           C  
ATOM   3675  CD  GLN A 239       8.589  -3.232  -4.708  1.00  0.94           C  
ATOM   3676  OE1 GLN A 239       9.208  -3.395  -3.668  1.00  0.94           O  
ATOM   3677  NE2 GLN A 239       8.143  -4.224  -5.463  1.00  0.94           N  
ATOM   3678  H   GLN A 239       5.975  -0.800  -5.680  1.00  0.94           H  
ATOM   3679  HA  GLN A 239       8.429   0.250  -6.478  1.00  0.94           H  
ATOM   3680 1HB  GLN A 239       7.263  -2.530  -6.729  1.00  0.94           H  
ATOM   3681 2HB  GLN A 239       8.950  -2.200  -7.032  1.00  0.94           H  
ATOM   3682 1HG  GLN A 239       9.107  -1.268  -4.830  1.00  0.94           H  
ATOM   3683 2HG  GLN A 239       7.376  -1.666  -4.668  1.00  0.94           H  
ATOM   3684 1HE2 GLN A 239       8.323  -5.191  -5.199  1.00  0.94           H  
ATOM   3685 2HE2 GLN A 239       7.597  -4.050  -6.316  1.00  0.94           H  
ATOM   3686  N   ARG A 240       6.834  -0.891  -9.140  1.00  0.90           N  
ATOM   3687  CA  ARG A 240       6.887  -0.832 -10.592  1.00  0.90           C  
ATOM   3688  C   ARG A 240       5.866   0.162 -11.109  1.00  0.90           C  
ATOM   3689  O   ARG A 240       5.420   0.063 -12.255  1.00  0.90           O  
ATOM   3690  CB  ARG A 240       6.697  -2.186 -11.268  1.00  0.90           C  
ATOM   3691  CG  ARG A 240       7.809  -3.154 -10.993  1.00  0.90           C  
ATOM   3692  CD  ARG A 240       7.748  -4.412 -11.782  1.00  0.90           C  
ATOM   3693  NE  ARG A 240       6.570  -5.178 -11.537  1.00  0.90           N  
ATOM   3694  CZ  ARG A 240       5.572  -5.371 -12.402  1.00  0.90           C  
ATOM   3695  NH1 ARG A 240       5.593  -4.909 -13.624  1.00  0.90           N  
ATOM   3696  NH2 ARG A 240       4.528  -6.040 -11.998  1.00  0.90           N  
ATOM   3697  H   ARG A 240       6.051  -1.321  -8.676  1.00  0.90           H  
ATOM   3698  HA  ARG A 240       7.875  -0.490 -10.871  1.00  0.90           H  
ATOM   3699 1HB  ARG A 240       5.784  -2.636 -10.942  1.00  0.90           H  
ATOM   3700 2HB  ARG A 240       6.632  -2.058 -12.348  1.00  0.90           H  
ATOM   3701 1HG  ARG A 240       8.721  -2.670 -11.283  1.00  0.90           H  
ATOM   3702 2HG  ARG A 240       7.840  -3.404  -9.930  1.00  0.90           H  
ATOM   3703 1HD  ARG A 240       7.779  -4.198 -12.805  1.00  0.90           H  
ATOM   3704 2HD  ARG A 240       8.609  -4.999 -11.534  1.00  0.90           H  
ATOM   3705  HE  ARG A 240       6.419  -5.554 -10.616  1.00  0.90           H  
ATOM   3706 1HH1 ARG A 240       6.407  -4.377 -13.974  1.00  0.90           H  
ATOM   3707 2HH1 ARG A 240       4.765  -5.086 -14.215  1.00  0.90           H  
ATOM   3708 1HH2 ARG A 240       4.513  -6.363 -11.026  1.00  0.90           H  
ATOM   3709 2HH2 ARG A 240       3.750  -6.169 -12.653  1.00  0.90           H  
ATOM   3710  N   LEU A 241       5.458   1.089 -10.241  1.00  0.87           N  
ATOM   3711  CA  LEU A 241       4.516   2.117 -10.631  1.00  0.87           C  
ATOM   3712  C   LEU A 241       4.867   3.468 -10.015  1.00  0.87           C  
ATOM   3713  O   LEU A 241       4.776   3.672  -8.808  1.00  0.87           O  
ATOM   3714  CB  LEU A 241       3.087   1.728 -10.271  1.00  0.87           C  
ATOM   3715  CG  LEU A 241       2.107   2.762 -10.615  1.00  0.87           C  
ATOM   3716  CD1 LEU A 241       2.208   2.960 -12.082  1.00  0.87           C  
ATOM   3717  CD2 LEU A 241       0.695   2.312 -10.190  1.00  0.87           C  
ATOM   3718  H   LEU A 241       5.859   1.137  -9.306  1.00  0.87           H  
ATOM   3719  HA  LEU A 241       4.549   2.206 -11.701  1.00  0.87           H  
ATOM   3720 1HB  LEU A 241       2.820   0.815 -10.795  1.00  0.87           H  
ATOM   3721 2HB  LEU A 241       3.025   1.564  -9.206  1.00  0.87           H  
ATOM   3722  HG  LEU A 241       2.359   3.700 -10.114  1.00  0.87           H  
ATOM   3723 1HD1 LEU A 241       1.553   3.706 -12.379  1.00  0.87           H  
ATOM   3724 2HD1 LEU A 241       3.202   3.263 -12.338  1.00  0.87           H  
ATOM   3725 3HD1 LEU A 241       1.972   2.029 -12.588  1.00  0.87           H  
ATOM   3726 1HD2 LEU A 241      -0.032   3.072 -10.455  1.00  0.87           H  
ATOM   3727 2HD2 LEU A 241       0.441   1.376 -10.694  1.00  0.87           H  
ATOM   3728 3HD2 LEU A 241       0.673   2.159  -9.111  1.00  0.87           H  
ATOM   3729  N   CYS A 242       5.208   4.428 -10.855  1.00  0.84           N  
ATOM   3730  CA  CYS A 242       5.593   5.736 -10.334  1.00  0.84           C  
ATOM   3731  C   CYS A 242       4.884   6.868 -11.020  1.00  0.84           C  
ATOM   3732  O   CYS A 242       4.983   7.042 -12.233  1.00  0.84           O  
ATOM   3733  CB  CYS A 242       7.082   5.949 -10.512  1.00  0.84           C  
ATOM   3734  SG  CYS A 242       7.687   7.551  -9.915  1.00  0.84           S  
ATOM   3735  H   CYS A 242       5.252   4.213 -11.852  1.00  0.84           H  
ATOM   3736  HA  CYS A 242       5.348   5.781  -9.271  1.00  0.84           H  
ATOM   3737 1HB  CYS A 242       7.625   5.161  -9.991  1.00  0.84           H  
ATOM   3738 2HB  CYS A 242       7.315   5.861 -11.545  1.00  0.84           H  
ATOM   3739  HG  CYS A 242       6.552   8.255 -10.152  1.00  0.84           H  
ATOM   3740  N   THR A 243       4.196   7.670 -10.249  1.00  0.81           N  
ATOM   3741  CA  THR A 243       3.512   8.779 -10.831  1.00  0.81           C  
ATOM   3742  C   THR A 243       4.414  10.003 -10.851  1.00  0.81           C  
ATOM   3743  O   THR A 243       5.370  10.095 -10.076  1.00  0.81           O  
ATOM   3744  CB  THR A 243       2.220   9.064 -10.056  1.00  0.81           C  
ATOM   3745  OG1 THR A 243       2.554   9.390  -8.707  1.00  0.81           O  
ATOM   3746  CG2 THR A 243       1.266   7.842 -10.095  1.00  0.81           C  
ATOM   3747  H   THR A 243       4.125   7.510  -9.241  1.00  0.81           H  
ATOM   3748  HA  THR A 243       3.247   8.514 -11.840  1.00  0.81           H  
ATOM   3749  HB  THR A 243       1.717   9.918 -10.508  1.00  0.81           H  
ATOM   3750  HG1 THR A 243       3.059   8.633  -8.302  1.00  0.81           H  
ATOM   3751 1HG2 THR A 243       0.361   8.082  -9.546  1.00  0.81           H  
ATOM   3752 2HG2 THR A 243       1.013   7.607 -11.129  1.00  0.81           H  
ATOM   3753 3HG2 THR A 243       1.758   6.981  -9.633  1.00  0.81           H  
ATOM   3754  N   VAL A 244       4.072  10.969 -11.682  1.00  0.79           N  
ATOM   3755  CA  VAL A 244       4.753  12.247 -11.697  1.00  0.79           C  
ATOM   3756  C   VAL A 244       3.738  13.341 -11.989  1.00  0.79           C  
ATOM   3757  O   VAL A 244       2.864  13.172 -12.846  1.00  0.79           O  
ATOM   3758  CB  VAL A 244       5.882  12.228 -12.748  1.00  0.79           C  
ATOM   3759  CG1 VAL A 244       5.316  11.996 -14.119  1.00  0.79           C  
ATOM   3760  CG2 VAL A 244       6.653  13.530 -12.713  1.00  0.79           C  
ATOM   3761  H   VAL A 244       3.329  10.782 -12.348  1.00  0.79           H  
ATOM   3762  HA  VAL A 244       5.191  12.426 -10.714  1.00  0.79           H  
ATOM   3763  HB  VAL A 244       6.559  11.401 -12.516  1.00  0.79           H  
ATOM   3764 1HG1 VAL A 244       6.110  11.967 -14.832  1.00  0.79           H  
ATOM   3765 2HG1 VAL A 244       4.791  11.060 -14.138  1.00  0.79           H  
ATOM   3766 3HG1 VAL A 244       4.640  12.805 -14.363  1.00  0.79           H  
ATOM   3767 1HG2 VAL A 244       7.457  13.480 -13.431  1.00  0.79           H  
ATOM   3768 2HG2 VAL A 244       5.998  14.367 -12.959  1.00  0.79           H  
ATOM   3769 3HG2 VAL A 244       7.071  13.674 -11.717  1.00  0.79           H  
ATOM   3770  N   ARG A 245       3.844  14.459 -11.290  1.00  0.78           N  
ATOM   3771  CA  ARG A 245       2.923  15.544 -11.562  1.00  0.78           C  
ATOM   3772  C   ARG A 245       3.556  16.454 -12.609  1.00  0.78           C  
ATOM   3773  O   ARG A 245       4.729  16.817 -12.491  1.00  0.78           O  
ATOM   3774  CB  ARG A 245       2.565  16.297 -10.287  1.00  0.78           C  
ATOM   3775  CG  ARG A 245       1.488  17.361 -10.450  1.00  0.78           C  
ATOM   3776  CD  ARG A 245       1.156  18.008  -9.147  1.00  0.78           C  
ATOM   3777  NE  ARG A 245       0.047  18.948  -9.255  1.00  0.78           N  
ATOM   3778  CZ  ARG A 245      -0.260  19.883  -8.335  1.00  0.78           C  
ATOM   3779  NH1 ARG A 245       0.476  20.013  -7.248  1.00  0.78           N  
ATOM   3780  NH2 ARG A 245      -1.302  20.672  -8.527  1.00  0.78           N  
ATOM   3781  H   ARG A 245       4.564  14.559 -10.588  1.00  0.78           H  
ATOM   3782  HA  ARG A 245       2.003  15.132 -11.968  1.00  0.78           H  
ATOM   3783 1HB  ARG A 245       2.204  15.590  -9.540  1.00  0.78           H  
ATOM   3784 2HB  ARG A 245       3.454  16.779  -9.884  1.00  0.78           H  
ATOM   3785 1HG  ARG A 245       1.822  18.126 -11.149  1.00  0.78           H  
ATOM   3786 2HG  ARG A 245       0.584  16.888 -10.838  1.00  0.78           H  
ATOM   3787 1HD  ARG A 245       0.878  17.239  -8.429  1.00  0.78           H  
ATOM   3788 2HD  ARG A 245       2.024  18.549  -8.779  1.00  0.78           H  
ATOM   3789  HE  ARG A 245      -0.575  18.872 -10.070  1.00  0.78           H  
ATOM   3790 1HH1 ARG A 245       1.272  19.408  -7.103  1.00  0.78           H  
ATOM   3791 2HH1 ARG A 245       0.244  20.717  -6.562  1.00  0.78           H  
ATOM   3792 1HH2 ARG A 245      -1.864  20.571  -9.368  1.00  0.78           H  
ATOM   3793 2HH2 ARG A 245      -1.536  21.375  -7.845  1.00  0.78           H  
ATOM   3794  N   ALA A 246       2.804  16.778 -13.650  1.00  0.78           N  
ATOM   3795  CA  ALA A 246       3.296  17.625 -14.734  1.00  0.78           C  
ATOM   3796  C   ALA A 246       2.149  18.273 -15.496  1.00  0.78           C  
ATOM   3797  O   ALA A 246       1.085  17.677 -15.656  1.00  0.78           O  
ATOM   3798  CB  ALA A 246       4.128  16.792 -15.698  1.00  0.78           C  
ATOM   3799  H   ALA A 246       1.851  16.428 -13.675  1.00  0.78           H  
ATOM   3800  HA  ALA A 246       3.910  18.419 -14.303  1.00  0.78           H  
ATOM   3801 1HB  ALA A 246       4.509  17.431 -16.499  1.00  0.78           H  
ATOM   3802 2HB  ALA A 246       4.965  16.338 -15.166  1.00  0.78           H  
ATOM   3803 3HB  ALA A 246       3.507  16.027 -16.118  1.00  0.78           H  
ATOM   3804  N   ASP A 247       2.383  19.460 -16.041  1.00  0.78           N  
ATOM   3805  CA  ASP A 247       1.373  20.108 -16.863  1.00  0.78           C  
ATOM   3806  C   ASP A 247       1.464  19.694 -18.323  1.00  0.78           C  
ATOM   3807  O   ASP A 247       2.354  20.113 -19.057  1.00  0.78           O  
ATOM   3808  CB  ASP A 247       1.420  21.618 -16.694  1.00  0.78           C  
ATOM   3809  CG  ASP A 247       0.339  22.410 -17.489  1.00  0.78           C  
ATOM   3810  OD1 ASP A 247      -0.239  21.899 -18.451  1.00  0.78           O  
ATOM   3811  OD2 ASP A 247       0.097  23.556 -17.110  1.00  0.78           O  
ATOM   3812  H   ASP A 247       3.272  19.944 -15.873  1.00  0.78           H  
ATOM   3813  HA  ASP A 247       0.404  19.799 -16.501  1.00  0.78           H  
ATOM   3814 1HB  ASP A 247       1.315  21.858 -15.636  1.00  0.78           H  
ATOM   3815 2HB  ASP A 247       2.410  21.969 -16.996  1.00  0.78           H  
ATOM   3816  N   GLN A 248       0.515  18.870 -18.735  1.00  0.79           N  
ATOM   3817  CA  GLN A 248       0.430  18.294 -20.074  1.00  0.79           C  
ATOM   3818  C   GLN A 248       0.462  19.331 -21.223  1.00  0.79           C  
ATOM   3819  O   GLN A 248       0.791  18.989 -22.358  1.00  0.79           O  
ATOM   3820  CB  GLN A 248      -0.812  17.400 -20.159  1.00  0.79           C  
ATOM   3821  CG  GLN A 248      -0.986  16.706 -21.462  1.00  0.79           C  
ATOM   3822  CD  GLN A 248      -2.246  15.794 -21.559  1.00  0.79           C  
ATOM   3823  OE1 GLN A 248      -3.225  15.917 -20.767  1.00  0.79           O  
ATOM   3824  NE2 GLN A 248      -2.169  14.893 -22.551  1.00  0.79           N  
ATOM   3825  H   GLN A 248      -0.182  18.601 -18.055  1.00  0.79           H  
ATOM   3826  HA  GLN A 248       1.296  17.662 -20.204  1.00  0.79           H  
ATOM   3827 1HB  GLN A 248      -0.740  16.630 -19.391  1.00  0.79           H  
ATOM   3828 2HB  GLN A 248      -1.686  17.974 -19.939  1.00  0.79           H  
ATOM   3829 1HG  GLN A 248      -1.029  17.451 -22.260  1.00  0.79           H  
ATOM   3830 2HG  GLN A 248      -0.114  16.073 -21.599  1.00  0.79           H  
ATOM   3831 1HE2 GLN A 248      -2.884  14.182 -22.773  1.00  0.79           H  
ATOM   3832 2HE2 GLN A 248      -1.332  14.885 -23.123  1.00  0.79           H  
ATOM   3833  N   SER A 249       0.040  20.576 -20.964  1.00  0.79           N  
ATOM   3834  CA  SER A 249       0.018  21.607 -22.011  1.00  0.79           C  
ATOM   3835  C   SER A 249       1.332  22.394 -22.101  1.00  0.79           C  
ATOM   3836  O   SER A 249       1.463  23.305 -22.924  1.00  0.79           O  
ATOM   3837  CB  SER A 249      -1.120  22.583 -21.812  1.00  0.79           C  
ATOM   3838  OG  SER A 249      -0.949  23.380 -20.662  1.00  0.79           O  
ATOM   3839  H   SER A 249      -0.204  20.852 -20.003  1.00  0.79           H  
ATOM   3840  HA  SER A 249      -0.139  21.109 -22.970  1.00  0.79           H  
ATOM   3841 1HB  SER A 249      -1.198  23.222 -22.688  1.00  0.79           H  
ATOM   3842 2HB  SER A 249      -2.030  22.045 -21.740  1.00  0.79           H  
ATOM   3843  HG  SER A 249      -0.767  22.764 -19.910  1.00  0.79           H  
ATOM   3844  N   LYS A 250       2.298  22.053 -21.254  1.00  0.80           N  
ATOM   3845  CA  LYS A 250       3.571  22.755 -21.175  1.00  0.80           C  
ATOM   3846  C   LYS A 250       4.725  21.804 -21.493  1.00  0.80           C  
ATOM   3847  O   LYS A 250       5.267  21.162 -20.588  1.00  0.80           O  
ATOM   3848  CB  LYS A 250       3.791  23.390 -19.805  1.00  0.80           C  
ATOM   3849  CG  LYS A 250       2.815  24.524 -19.467  1.00  0.80           C  
ATOM   3850  CD  LYS A 250       3.103  25.123 -18.085  1.00  0.80           C  
ATOM   3851  CE  LYS A 250       2.168  26.296 -17.767  1.00  0.80           C  
ATOM   3852  NZ  LYS A 250       0.746  25.857 -17.648  1.00  0.80           N  
ATOM   3853  H   LYS A 250       2.136  21.287 -20.600  1.00  0.80           H  
ATOM   3854  HA  LYS A 250       3.525  23.573 -21.876  1.00  0.80           H  
ATOM   3855 1HB  LYS A 250       3.686  22.621 -19.032  1.00  0.80           H  
ATOM   3856 2HB  LYS A 250       4.807  23.784 -19.736  1.00  0.80           H  
ATOM   3857 1HG  LYS A 250       2.882  25.304 -20.224  1.00  0.80           H  
ATOM   3858 2HG  LYS A 250       1.793  24.131 -19.468  1.00  0.80           H  
ATOM   3859 1HD  LYS A 250       2.963  24.354 -17.322  1.00  0.80           H  
ATOM   3860 2HD  LYS A 250       4.136  25.466 -18.039  1.00  0.80           H  
ATOM   3861 1HE  LYS A 250       2.477  26.747 -16.825  1.00  0.80           H  
ATOM   3862 2HE  LYS A 250       2.244  27.042 -18.557  1.00  0.80           H  
ATOM   3863 1HZ  LYS A 250       0.154  26.634 -17.434  1.00  0.80           H  
ATOM   3864 2HZ  LYS A 250       0.439  25.434 -18.510  1.00  0.80           H  
ATOM   3865 3HZ  LYS A 250       0.647  25.146 -16.911  1.00  0.80           H  
ATOM   3866  N   PRO A 251       5.177  21.747 -22.761  1.00  0.80           N  
ATOM   3867  CA  PRO A 251       6.067  20.740 -23.303  1.00  0.80           C  
ATOM   3868  C   PRO A 251       7.394  20.692 -22.566  1.00  0.80           C  
ATOM   3869  O   PRO A 251       8.054  19.659 -22.527  1.00  0.80           O  
ATOM   3870  CB  PRO A 251       6.261  21.223 -24.748  1.00  0.80           C  
ATOM   3871  CG  PRO A 251       5.961  22.690 -24.732  1.00  0.80           C  
ATOM   3872  CD  PRO A 251       4.897  22.863 -23.693  1.00  0.80           C  
ATOM   3873  HA  PRO A 251       5.568  19.762 -23.286  1.00  0.80           H  
ATOM   3874 1HB  PRO A 251       7.282  20.993 -25.087  1.00  0.80           H  
ATOM   3875 2HB  PRO A 251       5.583  20.694 -25.410  1.00  0.80           H  
ATOM   3876 1HG  PRO A 251       6.878  23.256 -24.508  1.00  0.80           H  
ATOM   3877 2HG  PRO A 251       5.627  23.013 -25.731  1.00  0.80           H  
ATOM   3878 1HD  PRO A 251       5.090  23.839 -23.229  1.00  0.80           H  
ATOM   3879 2HD  PRO A 251       3.883  22.783 -24.123  1.00  0.80           H  
ATOM   3880  N   GLU A 252       7.773  21.789 -21.922  1.00  0.81           N  
ATOM   3881  CA  GLU A 252       9.011  21.807 -21.166  1.00  0.81           C  
ATOM   3882  C   GLU A 252       8.942  20.830 -19.989  1.00  0.81           C  
ATOM   3883  O   GLU A 252       9.942  20.201 -19.630  1.00  0.81           O  
ATOM   3884  CB  GLU A 252       9.301  23.217 -20.659  1.00  0.81           C  
ATOM   3885  CG  GLU A 252       9.651  24.218 -21.756  1.00  0.81           C  
ATOM   3886  CD  GLU A 252       9.880  25.620 -21.235  1.00  0.81           C  
ATOM   3887  OE1 GLU A 252       9.639  25.853 -20.074  1.00  0.81           O  
ATOM   3888  OE2 GLU A 252      10.299  26.455 -22.003  1.00  0.81           O  
ATOM   3889  H   GLU A 252       7.209  22.623 -21.962  1.00  0.81           H  
ATOM   3890  HA  GLU A 252       9.822  21.494 -21.824  1.00  0.81           H  
ATOM   3891 1HB  GLU A 252       8.428  23.593 -20.122  1.00  0.81           H  
ATOM   3892 2HB  GLU A 252      10.131  23.184 -19.952  1.00  0.81           H  
ATOM   3893 1HG  GLU A 252      10.553  23.880 -22.265  1.00  0.81           H  
ATOM   3894 2HG  GLU A 252       8.840  24.232 -22.484  1.00  0.81           H  
ATOM   3895  N   GLU A 253       7.757  20.717 -19.370  1.00  0.82           N  
ATOM   3896  CA  GLU A 253       7.614  19.856 -18.208  1.00  0.82           C  
ATOM   3897  C   GLU A 253       7.503  18.433 -18.682  1.00  0.82           C  
ATOM   3898  O   GLU A 253       8.073  17.526 -18.079  1.00  0.82           O  
ATOM   3899  CB  GLU A 253       6.404  20.240 -17.343  1.00  0.82           C  
ATOM   3900  CG  GLU A 253       6.545  21.610 -16.672  1.00  0.82           C  
ATOM   3901  CD  GLU A 253       5.463  21.949 -15.653  1.00  0.82           C  
ATOM   3902  OE1 GLU A 253       4.552  21.170 -15.436  1.00  0.82           O  
ATOM   3903  OE2 GLU A 253       5.562  23.010 -15.081  1.00  0.82           O  
ATOM   3904  H   GLU A 253       6.942  21.201 -19.736  1.00  0.82           H  
ATOM   3905  HA  GLU A 253       8.511  19.944 -17.594  1.00  0.82           H  
ATOM   3906 1HB  GLU A 253       5.501  20.259 -17.964  1.00  0.82           H  
ATOM   3907 2HB  GLU A 253       6.252  19.491 -16.565  1.00  0.82           H  
ATOM   3908 1HG  GLU A 253       7.516  21.657 -16.181  1.00  0.82           H  
ATOM   3909 2HG  GLU A 253       6.532  22.367 -17.457  1.00  0.82           H  
ATOM   3910  N   LEU A 254       6.802  18.236 -19.791  1.00  0.83           N  
ATOM   3911  CA  LEU A 254       6.677  16.884 -20.308  1.00  0.83           C  
ATOM   3912  C   LEU A 254       8.045  16.362 -20.721  1.00  0.83           C  
ATOM   3913  O   LEU A 254       8.398  15.208 -20.461  1.00  0.83           O  
ATOM   3914  CB  LEU A 254       5.748  16.860 -21.504  1.00  0.83           C  
ATOM   3915  CG  LEU A 254       4.309  17.075 -21.267  1.00  0.83           C  
ATOM   3916  CD1 LEU A 254       3.632  17.130 -22.606  1.00  0.83           C  
ATOM   3917  CD2 LEU A 254       3.802  15.955 -20.451  1.00  0.83           C  
ATOM   3918  H   LEU A 254       6.356  19.039 -20.243  1.00  0.83           H  
ATOM   3919  HA  LEU A 254       6.278  16.241 -19.523  1.00  0.83           H  
ATOM   3920 1HB  LEU A 254       6.036  17.684 -22.113  1.00  0.83           H  
ATOM   3921 2HB  LEU A 254       5.891  15.958 -22.066  1.00  0.83           H  
ATOM   3922  HG  LEU A 254       4.137  18.027 -20.746  1.00  0.83           H  
ATOM   3923 1HD1 LEU A 254       2.563  17.269 -22.483  1.00  0.83           H  
ATOM   3924 2HD1 LEU A 254       4.037  17.948 -23.189  1.00  0.83           H  
ATOM   3925 3HD1 LEU A 254       3.820  16.192 -23.110  1.00  0.83           H  
ATOM   3926 1HD2 LEU A 254       2.747  16.051 -20.268  1.00  0.83           H  
ATOM   3927 2HD2 LEU A 254       3.986  15.039 -20.993  1.00  0.83           H  
ATOM   3928 3HD2 LEU A 254       4.332  15.944 -19.503  1.00  0.83           H  
ATOM   3929  N   ALA A 255       8.837  17.231 -21.346  1.00  0.85           N  
ATOM   3930  CA  ALA A 255      10.171  16.861 -21.754  1.00  0.85           C  
ATOM   3931  C   ALA A 255      11.008  16.519 -20.534  1.00  0.85           C  
ATOM   3932  O   ALA A 255      11.719  15.515 -20.537  1.00  0.85           O  
ATOM   3933  CB  ALA A 255      10.805  17.988 -22.537  1.00  0.85           C  
ATOM   3934  H   ALA A 255       8.505  18.166 -21.564  1.00  0.85           H  
ATOM   3935  HA  ALA A 255      10.104  15.974 -22.385  1.00  0.85           H  
ATOM   3936 1HB  ALA A 255      11.805  17.696 -22.854  1.00  0.85           H  
ATOM   3937 2HB  ALA A 255      10.192  18.210 -23.410  1.00  0.85           H  
ATOM   3938 3HB  ALA A 255      10.866  18.874 -21.905  1.00  0.85           H  
ATOM   3939  N   ALA A 256      10.869  17.310 -19.455  1.00  0.87           N  
ATOM   3940  CA  ALA A 256      11.611  17.045 -18.231  1.00  0.87           C  
ATOM   3941  C   ALA A 256      11.260  15.678 -17.671  1.00  0.87           C  
ATOM   3942  O   ALA A 256      12.143  14.941 -17.229  1.00  0.87           O  
ATOM   3943  CB  ALA A 256      11.318  18.112 -17.196  1.00  0.87           C  
ATOM   3944  H   ALA A 256      10.282  18.144 -19.498  1.00  0.87           H  
ATOM   3945  HA  ALA A 256      12.673  17.057 -18.470  1.00  0.87           H  
ATOM   3946 1HB  ALA A 256      11.895  17.915 -16.298  1.00  0.87           H  
ATOM   3947 2HB  ALA A 256      11.587  19.088 -17.600  1.00  0.87           H  
ATOM   3948 3HB  ALA A 256      10.261  18.101 -16.956  1.00  0.87           H  
ATOM   3949  N   VAL A 257       9.987  15.293 -17.755  1.00  0.90           N  
ATOM   3950  CA  VAL A 257       9.591  13.982 -17.259  1.00  0.90           C  
ATOM   3951  C   VAL A 257      10.318  12.891 -18.003  1.00  0.90           C  
ATOM   3952  O   VAL A 257      10.897  11.981 -17.393  1.00  0.90           O  
ATOM   3953  CB  VAL A 257       8.072  13.780 -17.408  1.00  0.90           C  
ATOM   3954  CG1 VAL A 257       7.698  12.335 -17.135  1.00  0.90           C  
ATOM   3955  CG2 VAL A 257       7.386  14.700 -16.412  1.00  0.90           C  
ATOM   3956  H   VAL A 257       9.287  15.939 -18.123  1.00  0.90           H  
ATOM   3957  HA  VAL A 257       9.849  13.919 -16.203  1.00  0.90           H  
ATOM   3958  HB  VAL A 257       7.761  14.019 -18.417  1.00  0.90           H  
ATOM   3959 1HG1 VAL A 257       6.628  12.202 -17.233  1.00  0.90           H  
ATOM   3960 2HG1 VAL A 257       8.205  11.686 -17.856  1.00  0.90           H  
ATOM   3961 3HG1 VAL A 257       8.004  12.081 -16.141  1.00  0.90           H  
ATOM   3962 1HG2 VAL A 257       6.325  14.600 -16.469  1.00  0.90           H  
ATOM   3963 2HG2 VAL A 257       7.712  14.445 -15.422  1.00  0.90           H  
ATOM   3964 3HG2 VAL A 257       7.654  15.720 -16.615  1.00  0.90           H  
ATOM   3965  N   ASP A 258      10.353  12.997 -19.315  1.00  0.93           N  
ATOM   3966  CA  ASP A 258      11.050  11.977 -20.053  1.00  0.93           C  
ATOM   3967  C   ASP A 258      12.555  12.023 -19.839  1.00  0.93           C  
ATOM   3968  O   ASP A 258      13.197  10.981 -19.733  1.00  0.93           O  
ATOM   3969  CB  ASP A 258      10.717  12.061 -21.511  1.00  0.93           C  
ATOM   3970  CG  ASP A 258       9.312  11.611 -21.770  1.00  0.93           C  
ATOM   3971  OD1 ASP A 258       8.706  11.087 -20.869  1.00  0.93           O  
ATOM   3972  OD2 ASP A 258       8.858  11.768 -22.862  1.00  0.93           O  
ATOM   3973  H   ASP A 258       9.875  13.773 -19.782  1.00  0.93           H  
ATOM   3974  HA  ASP A 258      10.702  11.012 -19.695  1.00  0.93           H  
ATOM   3975 1HB  ASP A 258      10.836  13.098 -21.843  1.00  0.93           H  
ATOM   3976 2HB  ASP A 258      11.410  11.438 -22.060  1.00  0.93           H  
ATOM   3977  N   ASP A 259      13.144  13.207 -19.726  1.00  0.94           N  
ATOM   3978  CA  ASP A 259      14.580  13.237 -19.495  1.00  0.94           C  
ATOM   3979  C   ASP A 259      14.926  12.568 -18.151  1.00  0.94           C  
ATOM   3980  O   ASP A 259      15.939  11.876 -18.037  1.00  0.94           O  
ATOM   3981  CB  ASP A 259      15.131  14.666 -19.565  1.00  0.94           C  
ATOM   3982  CG  ASP A 259      15.181  15.256 -21.031  1.00  0.94           C  
ATOM   3983  OD1 ASP A 259      15.006  14.511 -21.999  1.00  0.94           O  
ATOM   3984  OD2 ASP A 259      15.441  16.432 -21.154  1.00  0.94           O  
ATOM   3985  H   ASP A 259      12.606  14.069 -19.817  1.00  0.94           H  
ATOM   3986  HA  ASP A 259      15.063  12.664 -20.285  1.00  0.94           H  
ATOM   3987 1HB  ASP A 259      14.499  15.314 -18.952  1.00  0.94           H  
ATOM   3988 2HB  ASP A 259      16.132  14.690 -19.137  1.00  0.94           H  
ATOM   3989  N   LYS A 260      14.062  12.749 -17.140  1.00  0.93           N  
ATOM   3990  CA  LYS A 260      14.254  12.153 -15.816  1.00  0.93           C  
ATOM   3991  C   LYS A 260      14.093  10.634 -15.784  1.00  0.93           C  
ATOM   3992  O   LYS A 260      14.807   9.956 -15.040  1.00  0.93           O  
ATOM   3993  CB  LYS A 260      13.291  12.764 -14.798  1.00  0.93           C  
ATOM   3994  CG  LYS A 260      13.609  14.215 -14.408  1.00  0.93           C  
ATOM   3995  CD  LYS A 260      12.571  14.773 -13.440  1.00  0.93           C  
ATOM   3996  CE  LYS A 260      12.880  16.221 -13.074  1.00  0.93           C  
ATOM   3997  NZ  LYS A 260      11.866  16.789 -12.137  1.00  0.93           N  
ATOM   3998  H   LYS A 260      13.249  13.349 -17.286  1.00  0.93           H  
ATOM   3999  HA  LYS A 260      15.270  12.377 -15.497  1.00  0.93           H  
ATOM   4000 1HB  LYS A 260      12.279  12.746 -15.211  1.00  0.93           H  
ATOM   4001 2HB  LYS A 260      13.282  12.156 -13.894  1.00  0.93           H  
ATOM   4002 1HG  LYS A 260      14.587  14.248 -13.928  1.00  0.93           H  
ATOM   4003 2HG  LYS A 260      13.648  14.837 -15.296  1.00  0.93           H  
ATOM   4004 1HD  LYS A 260      11.586  14.729 -13.913  1.00  0.93           H  
ATOM   4005 2HD  LYS A 260      12.549  14.168 -12.535  1.00  0.93           H  
ATOM   4006 1HE  LYS A 260      13.861  16.268 -12.605  1.00  0.93           H  
ATOM   4007 2HE  LYS A 260      12.894  16.820 -13.985  1.00  0.93           H  
ATOM   4008 1HZ  LYS A 260      12.104  17.746 -11.920  1.00  0.93           H  
ATOM   4009 2HZ  LYS A 260      10.955  16.759 -12.570  1.00  0.93           H  
ATOM   4010 3HZ  LYS A 260      11.852  16.245 -11.285  1.00  0.93           H  
ATOM   4011  N   TYR A 261      13.167  10.086 -16.580  1.00  0.89           N  
ATOM   4012  CA  TYR A 261      12.945   8.640 -16.527  1.00  0.89           C  
ATOM   4013  C   TYR A 261      13.547   7.882 -17.716  1.00  0.89           C  
ATOM   4014  O   TYR A 261      13.683   6.659 -17.675  1.00  0.89           O  
ATOM   4015  CB  TYR A 261      11.452   8.345 -16.394  1.00  0.89           C  
ATOM   4016  CG  TYR A 261      10.871   8.946 -15.133  1.00  0.89           C  
ATOM   4017  CD1 TYR A 261       9.871   9.899 -15.209  1.00  0.89           C  
ATOM   4018  CD2 TYR A 261      11.388   8.585 -13.895  1.00  0.89           C  
ATOM   4019  CE1 TYR A 261       9.366  10.469 -14.049  1.00  0.89           C  
ATOM   4020  CE2 TYR A 261      10.885   9.157 -12.739  1.00  0.89           C  
ATOM   4021  CZ  TYR A 261       9.876  10.092 -12.816  1.00  0.89           C  
ATOM   4022  OH  TYR A 261       9.376  10.659 -11.669  1.00  0.89           O  
ATOM   4023  H   TYR A 261      12.578  10.683 -17.165  1.00  0.89           H  
ATOM   4024  HA  TYR A 261      13.431   8.257 -15.632  1.00  0.89           H  
ATOM   4025 1HB  TYR A 261      10.922   8.765 -17.254  1.00  0.89           H  
ATOM   4026 2HB  TYR A 261      11.279   7.270 -16.383  1.00  0.89           H  
ATOM   4027  HD1 TYR A 261       9.482  10.191 -16.182  1.00  0.89           H  
ATOM   4028  HD2 TYR A 261      12.189   7.849 -13.836  1.00  0.89           H  
ATOM   4029  HE1 TYR A 261       8.576  11.211 -14.103  1.00  0.89           H  
ATOM   4030  HE2 TYR A 261      11.287   8.867 -11.768  1.00  0.89           H  
ATOM   4031  HH  TYR A 261       9.779  10.242 -10.903  1.00  0.89           H  
ATOM   4032  N   GLY A 262      13.952   8.606 -18.743  1.00  0.84           N  
ATOM   4033  CA  GLY A 262      14.530   8.044 -19.951  1.00  0.84           C  
ATOM   4034  C   GLY A 262      13.431   7.683 -20.947  1.00  0.84           C  
ATOM   4035  O   GLY A 262      12.256   7.785 -20.610  1.00  0.84           O  
ATOM   4036  H   GLY A 262      13.816   9.609 -18.727  1.00  0.84           H  
ATOM   4037 1HA  GLY A 262      15.190   8.801 -20.366  1.00  0.84           H  
ATOM   4038 2HA  GLY A 262      15.127   7.168 -19.705  1.00  0.84           H  
ATOM   4039  N   PRO A 263      13.784   7.281 -22.181  1.00  0.77           N  
ATOM   4040  CA  PRO A 263      12.878   6.925 -23.258  1.00  0.77           C  
ATOM   4041  C   PRO A 263      11.934   5.785 -22.904  1.00  0.77           C  
ATOM   4042  O   PRO A 263      12.297   4.854 -22.175  1.00  0.77           O  
ATOM   4043  CB  PRO A 263      13.823   6.524 -24.388  1.00  0.77           C  
ATOM   4044  CG  PRO A 263      15.117   7.237 -24.083  1.00  0.77           C  
ATOM   4045  CD  PRO A 263      15.211   7.228 -22.568  1.00  0.77           C  
ATOM   4046  HA  PRO A 263      12.306   7.825 -23.515  1.00  0.77           H  
ATOM   4047 1HB  PRO A 263      13.935   5.445 -24.395  1.00  0.77           H  
ATOM   4048 2HB  PRO A 263      13.385   6.810 -25.360  1.00  0.77           H  
ATOM   4049 1HG  PRO A 263      15.959   6.718 -24.567  1.00  0.77           H  
ATOM   4050 2HG  PRO A 263      15.090   8.256 -24.500  1.00  0.77           H  
ATOM   4051 1HD  PRO A 263      15.679   6.303 -22.200  1.00  0.77           H  
ATOM   4052 2HD  PRO A 263      15.763   8.119 -22.276  1.00  0.77           H  
ATOM   4053  N   PHE A 264      10.741   5.858 -23.471  1.00  0.72           N  
ATOM   4054  CA  PHE A 264       9.662   4.907 -23.253  1.00  0.72           C  
ATOM   4055  C   PHE A 264       9.431   3.986 -24.424  1.00  0.72           C  
ATOM   4056  O   PHE A 264       9.763   4.310 -25.559  1.00  0.72           O  
ATOM   4057  CB  PHE A 264       8.381   5.665 -22.931  1.00  0.72           C  
ATOM   4058  CG  PHE A 264       8.465   6.312 -21.598  1.00  0.72           C  
ATOM   4059  CD1 PHE A 264       9.030   7.558 -21.413  1.00  0.72           C  
ATOM   4060  CD2 PHE A 264       7.997   5.653 -20.512  1.00  0.72           C  
ATOM   4061  CE1 PHE A 264       9.113   8.102 -20.139  1.00  0.72           C  
ATOM   4062  CE2 PHE A 264       8.077   6.195 -19.245  1.00  0.72           C  
ATOM   4063  CZ  PHE A 264       8.635   7.421 -19.054  1.00  0.72           C  
ATOM   4064  H   PHE A 264      10.569   6.649 -24.086  1.00  0.72           H  
ATOM   4065  HA  PHE A 264       9.918   4.294 -22.393  1.00  0.72           H  
ATOM   4066 1HB  PHE A 264       8.220   6.432 -23.676  1.00  0.72           H  
ATOM   4067 2HB  PHE A 264       7.523   4.986 -22.944  1.00  0.72           H  
ATOM   4068  HD1 PHE A 264       9.422   8.116 -22.271  1.00  0.72           H  
ATOM   4069  HD2 PHE A 264       7.552   4.674 -20.659  1.00  0.72           H  
ATOM   4070  HE1 PHE A 264       9.562   9.076 -20.003  1.00  0.72           H  
ATOM   4071  HE2 PHE A 264       7.685   5.646 -18.419  1.00  0.72           H  
ATOM   4072  HZ  PHE A 264       8.698   7.853 -18.056  1.00  0.72           H  
ATOM   4073  N   ASP A 265       8.881   2.815 -24.151  1.00  0.68           N  
ATOM   4074  CA  ASP A 265       8.544   1.884 -25.209  1.00  0.68           C  
ATOM   4075  C   ASP A 265       7.079   2.068 -25.605  1.00  0.68           C  
ATOM   4076  O   ASP A 265       6.729   1.933 -26.777  1.00  0.68           O  
ATOM   4077  CB  ASP A 265       8.764   0.480 -24.712  1.00  0.68           C  
ATOM   4078  CG  ASP A 265      10.214   0.133 -24.347  1.00  0.68           C  
ATOM   4079  OD1 ASP A 265      11.101   0.231 -25.166  1.00  0.68           O  
ATOM   4080  OD2 ASP A 265      10.431  -0.192 -23.196  1.00  0.68           O  
ATOM   4081  H   ASP A 265       8.632   2.575 -23.195  1.00  0.68           H  
ATOM   4082  HA  ASP A 265       9.175   2.076 -26.076  1.00  0.68           H  
ATOM   4083 1HB  ASP A 265       8.165   0.384 -23.817  1.00  0.68           H  
ATOM   4084 2HB  ASP A 265       8.396  -0.229 -25.435  1.00  0.68           H  
ATOM   4085  N   ILE A 266       6.233   2.355 -24.618  1.00  0.67           N  
ATOM   4086  CA  ILE A 266       4.812   2.575 -24.880  1.00  0.67           C  
ATOM   4087  C   ILE A 266       4.358   3.853 -24.174  1.00  0.67           C  
ATOM   4088  O   ILE A 266       4.640   4.016 -22.983  1.00  0.67           O  
ATOM   4089  CB  ILE A 266       3.934   1.421 -24.364  1.00  0.67           C  
ATOM   4090  CG1 ILE A 266       4.320   0.049 -24.968  1.00  0.67           C  
ATOM   4091  CG2 ILE A 266       2.470   1.711 -24.669  1.00  0.67           C  
ATOM   4092  CD1 ILE A 266       3.619  -1.125 -24.261  1.00  0.67           C  
ATOM   4093  H   ILE A 266       6.591   2.417 -23.665  1.00  0.67           H  
ATOM   4094  HA  ILE A 266       4.659   2.693 -25.946  1.00  0.67           H  
ATOM   4095  HB  ILE A 266       4.046   1.355 -23.318  1.00  0.67           H  
ATOM   4096 1HG1 ILE A 266       4.052   0.038 -26.024  1.00  0.67           H  
ATOM   4097 2HG1 ILE A 266       5.391  -0.105 -24.882  1.00  0.67           H  
ATOM   4098 1HG2 ILE A 266       1.850   0.913 -24.273  1.00  0.67           H  
ATOM   4099 2HG2 ILE A 266       2.191   2.639 -24.208  1.00  0.67           H  
ATOM   4100 3HG2 ILE A 266       2.327   1.784 -25.752  1.00  0.67           H  
ATOM   4101 1HD1 ILE A 266       3.912  -2.058 -24.714  1.00  0.67           H  
ATOM   4102 2HD1 ILE A 266       3.895  -1.141 -23.216  1.00  0.67           H  
ATOM   4103 3HD1 ILE A 266       2.548  -1.018 -24.334  1.00  0.67           H  
ATOM   4104  N   ILE A 267       3.689   4.747 -24.889  1.00  0.69           N  
ATOM   4105  CA  ILE A 267       3.164   5.959 -24.261  1.00  0.69           C  
ATOM   4106  C   ILE A 267       1.662   6.051 -24.518  1.00  0.69           C  
ATOM   4107  O   ILE A 267       1.250   6.018 -25.670  1.00  0.69           O  
ATOM   4108  CB  ILE A 267       3.874   7.224 -24.776  1.00  0.69           C  
ATOM   4109  CG1 ILE A 267       5.391   7.155 -24.485  1.00  0.69           C  
ATOM   4110  CG2 ILE A 267       3.275   8.427 -24.102  1.00  0.69           C  
ATOM   4111  CD1 ILE A 267       6.171   8.262 -25.137  1.00  0.69           C  
ATOM   4112  H   ILE A 267       3.512   4.549 -25.875  1.00  0.69           H  
ATOM   4113  HA  ILE A 267       3.323   5.894 -23.192  1.00  0.69           H  
ATOM   4114  HB  ILE A 267       3.754   7.290 -25.841  1.00  0.69           H  
ATOM   4115 1HG1 ILE A 267       5.550   7.210 -23.422  1.00  0.69           H  
ATOM   4116 2HG1 ILE A 267       5.779   6.212 -24.834  1.00  0.69           H  
ATOM   4117 1HG2 ILE A 267       3.766   9.326 -24.446  1.00  0.69           H  
ATOM   4118 2HG2 ILE A 267       2.209   8.484 -24.328  1.00  0.69           H  
ATOM   4119 3HG2 ILE A 267       3.411   8.328 -23.029  1.00  0.69           H  
ATOM   4120 1HD1 ILE A 267       7.232   8.176 -24.902  1.00  0.69           H  
ATOM   4121 2HD1 ILE A 267       6.040   8.222 -26.213  1.00  0.69           H  
ATOM   4122 3HD1 ILE A 267       5.801   9.191 -24.767  1.00  0.69           H  
ATOM   4123  N   ILE A 268       0.848   6.124 -23.464  1.00  0.74           N  
ATOM   4124  CA  ILE A 268      -0.606   6.152 -23.649  1.00  0.74           C  
ATOM   4125  C   ILE A 268      -1.238   7.451 -23.163  1.00  0.74           C  
ATOM   4126  O   ILE A 268      -1.238   7.759 -21.969  1.00  0.74           O  
ATOM   4127  CB  ILE A 268      -1.276   4.961 -22.934  1.00  0.74           C  
ATOM   4128  CG1 ILE A 268      -0.704   3.626 -23.483  1.00  0.74           C  
ATOM   4129  CG2 ILE A 268      -2.783   5.029 -23.142  1.00  0.74           C  
ATOM   4130  CD1 ILE A 268      -1.146   2.384 -22.735  1.00  0.74           C  
ATOM   4131  H   ILE A 268       1.255   6.173 -22.534  1.00  0.74           H  
ATOM   4132  HA  ILE A 268      -0.819   6.073 -24.711  1.00  0.74           H  
ATOM   4133  HB  ILE A 268      -1.060   5.007 -21.882  1.00  0.74           H  
ATOM   4134 1HG1 ILE A 268      -0.992   3.519 -24.519  1.00  0.74           H  
ATOM   4135 2HG1 ILE A 268       0.369   3.676 -23.429  1.00  0.74           H  
ATOM   4136 1HG2 ILE A 268      -3.264   4.197 -22.631  1.00  0.74           H  
ATOM   4137 2HG2 ILE A 268      -3.170   5.969 -22.734  1.00  0.74           H  
ATOM   4138 3HG2 ILE A 268      -3.017   4.983 -24.202  1.00  0.74           H  
ATOM   4139 1HD1 ILE A 268      -0.688   1.501 -23.184  1.00  0.74           H  
ATOM   4140 2HD1 ILE A 268      -0.837   2.458 -21.687  1.00  0.74           H  
ATOM   4141 3HD1 ILE A 268      -2.230   2.292 -22.786  1.00  0.74           H  
ATOM   4142  N   ASP A 269      -1.782   8.214 -24.099  1.00  0.81           N  
ATOM   4143  CA  ASP A 269      -2.362   9.507 -23.787  1.00  0.81           C  
ATOM   4144  C   ASP A 269      -3.868   9.469 -23.540  1.00  0.81           C  
ATOM   4145  O   ASP A 269      -4.668   9.590 -24.476  1.00  0.81           O  
ATOM   4146  CB  ASP A 269      -2.037  10.522 -24.882  1.00  0.81           C  
ATOM   4147  CG  ASP A 269      -2.455  12.002 -24.556  1.00  0.81           C  
ATOM   4148  OD1 ASP A 269      -3.268  12.276 -23.664  1.00  0.81           O  
ATOM   4149  OD2 ASP A 269      -1.923  12.858 -25.222  1.00  0.81           O  
ATOM   4150  H   ASP A 269      -1.779   7.896 -25.060  1.00  0.81           H  
ATOM   4151  HA  ASP A 269      -1.900   9.858 -22.874  1.00  0.81           H  
ATOM   4152 1HB  ASP A 269      -0.961  10.501 -25.063  1.00  0.81           H  
ATOM   4153 2HB  ASP A 269      -2.520  10.218 -25.810  1.00  0.81           H  
ATOM   4154  N   ASP A 270      -4.237   9.322 -22.271  1.00  0.88           N  
ATOM   4155  CA  ASP A 270      -5.617   9.332 -21.802  1.00  0.88           C  
ATOM   4156  C   ASP A 270      -5.773  10.634 -21.032  1.00  0.88           C  
ATOM   4157  O   ASP A 270      -6.478  10.685 -20.022  1.00  0.88           O  
ATOM   4158  CB  ASP A 270      -5.959   8.175 -20.853  1.00  0.88           C  
ATOM   4159  CG  ASP A 270      -5.952   6.786 -21.488  1.00  0.88           C  
ATOM   4160  OD1 ASP A 270      -5.891   6.712 -22.672  1.00  0.88           O  
ATOM   4161  OD2 ASP A 270      -6.091   5.801 -20.782  1.00  0.88           O  
ATOM   4162  H   ASP A 270      -3.522   9.252 -21.546  1.00  0.88           H  
ATOM   4163  HA  ASP A 270      -6.301   9.335 -22.651  1.00  0.88           H  
ATOM   4164 1HB  ASP A 270      -5.248   8.183 -20.015  1.00  0.88           H  
ATOM   4165 2HB  ASP A 270      -6.948   8.353 -20.431  1.00  0.88           H  
ATOM   4166  N   GLY A 271      -5.064  11.671 -21.490  1.00  0.95           N  
ATOM   4167  CA  GLY A 271      -4.959  12.927 -20.776  1.00  0.95           C  
ATOM   4168  C   GLY A 271      -6.203  13.784 -20.770  1.00  0.95           C  
ATOM   4169  O   GLY A 271      -7.321  13.316 -20.967  1.00  0.95           O  
ATOM   4170  H   GLY A 271      -4.517  11.589 -22.356  1.00  0.95           H  
ATOM   4171 1HA  GLY A 271      -4.651  12.735 -19.754  1.00  0.95           H  
ATOM   4172 2HA  GLY A 271      -4.148  13.492 -21.222  1.00  0.95           H  
ATOM   4173  N   SER A 272      -6.003  15.075 -20.578  1.00  0.99           N  
ATOM   4174  CA  SER A 272      -7.076  16.058 -20.341  1.00  0.99           C  
ATOM   4175  C   SER A 272      -8.260  16.144 -21.323  1.00  0.99           C  
ATOM   4176  O   SER A 272      -9.098  17.027 -21.167  1.00  0.99           O  
ATOM   4177  CB  SER A 272      -6.472  17.434 -20.215  1.00  0.99           C  
ATOM   4178  OG  SER A 272      -5.646  17.502 -19.088  1.00  0.99           O  
ATOM   4179  H   SER A 272      -5.030  15.387 -20.534  1.00  0.99           H  
ATOM   4180  HA  SER A 272      -7.504  15.811 -19.368  1.00  0.99           H  
ATOM   4181 1HB  SER A 272      -5.899  17.668 -21.112  1.00  0.99           H  
ATOM   4182 2HB  SER A 272      -7.268  18.171 -20.135  1.00  0.99           H  
ATOM   4183  HG  SER A 272      -4.810  17.089 -19.355  1.00  0.99           H  
ATOM   4184  N   HIS A 273      -8.302  15.302 -22.357  1.00  0.99           N  
ATOM   4185  CA  HIS A 273      -9.378  15.314 -23.357  1.00  0.99           C  
ATOM   4186  C   HIS A 273      -9.469  16.589 -24.162  1.00  0.99           C  
ATOM   4187  O   HIS A 273     -10.532  16.910 -24.671  1.00  0.99           O  
ATOM   4188  CB  HIS A 273     -10.765  15.077 -22.717  1.00  0.99           C  
ATOM   4189  CG  HIS A 273     -11.008  13.727 -22.241  1.00  0.99           C  
ATOM   4190  ND1 HIS A 273     -12.138  13.373 -21.524  1.00  0.99           N  
ATOM   4191  CD2 HIS A 273     -10.316  12.603 -22.431  1.00  0.99           C  
ATOM   4192  CE1 HIS A 273     -12.106  12.076 -21.293  1.00  0.99           C  
ATOM   4193  NE2 HIS A 273     -11.014  11.595 -21.839  1.00  0.99           N  
ATOM   4194  H   HIS A 273      -7.590  14.580 -22.407  1.00  0.99           H  
ATOM   4195  HA  HIS A 273      -9.204  14.502 -24.064  1.00  0.99           H  
ATOM   4196 1HB  HIS A 273     -10.924  15.740 -21.882  1.00  0.99           H  
ATOM   4197 2HB  HIS A 273     -11.527  15.324 -23.429  1.00  0.99           H  
ATOM   4198  HD2 HIS A 273      -9.379  12.498 -22.980  1.00  0.99           H  
ATOM   4199  HE1 HIS A 273     -12.862  11.498 -20.765  1.00  0.99           H  
ATOM   4200  HE2 HIS A 273     -10.717  10.610 -21.872  1.00  0.99           H  
ATOM   4201  N   ILE A 274      -8.366  17.298 -24.306  1.00  0.96           N  
ATOM   4202  CA  ILE A 274      -8.341  18.530 -25.074  1.00  0.96           C  
ATOM   4203  C   ILE A 274      -7.317  18.472 -26.203  1.00  0.96           C  
ATOM   4204  O   ILE A 274      -6.168  18.072 -25.989  1.00  0.96           O  
ATOM   4205  CB  ILE A 274      -8.089  19.732 -24.154  1.00  0.96           C  
ATOM   4206  CG1 ILE A 274      -9.210  19.870 -23.137  1.00  0.96           C  
ATOM   4207  CG2 ILE A 274      -7.941  21.008 -24.953  1.00  0.96           C  
ATOM   4208  CD1 ILE A 274      -8.895  20.833 -22.038  1.00  0.96           C  
ATOM   4209  H   ILE A 274      -7.523  16.979 -23.859  1.00  0.96           H  
ATOM   4210  HA  ILE A 274      -9.318  18.658 -25.518  1.00  0.96           H  
ATOM   4211  HB  ILE A 274      -7.197  19.542 -23.593  1.00  0.96           H  
ATOM   4212 1HG1 ILE A 274     -10.104  20.207 -23.653  1.00  0.96           H  
ATOM   4213 2HG1 ILE A 274      -9.414  18.919 -22.686  1.00  0.96           H  
ATOM   4214 1HG2 ILE A 274      -7.746  21.836 -24.276  1.00  0.96           H  
ATOM   4215 2HG2 ILE A 274      -7.122  20.910 -25.629  1.00  0.96           H  
ATOM   4216 3HG2 ILE A 274      -8.858  21.199 -25.509  1.00  0.96           H  
ATOM   4217 1HD1 ILE A 274      -9.741  20.886 -21.353  1.00  0.96           H  
ATOM   4218 2HD1 ILE A 274      -8.010  20.488 -21.500  1.00  0.96           H  
ATOM   4219 3HD1 ILE A 274      -8.705  21.817 -22.460  1.00  0.96           H  
ATOM   4220  N   ASN A 275      -7.718  18.905 -27.399  1.00  0.92           N  
ATOM   4221  CA  ASN A 275      -6.809  18.890 -28.561  1.00  0.92           C  
ATOM   4222  C   ASN A 275      -5.428  19.504 -28.326  1.00  0.92           C  
ATOM   4223  O   ASN A 275      -4.408  18.927 -28.713  1.00  0.92           O  
ATOM   4224  CB  ASN A 275      -7.472  19.622 -29.717  1.00  0.92           C  
ATOM   4225  CG  ASN A 275      -8.408  18.797 -30.522  1.00  0.92           C  
ATOM   4226  OD1 ASN A 275      -8.160  17.589 -30.677  1.00  0.92           O  
ATOM   4227  ND2 ASN A 275      -9.471  19.375 -31.038  1.00  0.92           N  
ATOM   4228  H   ASN A 275      -8.688  19.235 -27.480  1.00  0.92           H  
ATOM   4229  HA  ASN A 275      -6.649  17.847 -28.842  1.00  0.92           H  
ATOM   4230 1HB  ASN A 275      -8.026  20.478 -29.325  1.00  0.92           H  
ATOM   4231 2HB  ASN A 275      -6.698  20.017 -30.376  1.00  0.92           H  
ATOM   4232 1HD2 ASN A 275     -10.120  18.844 -31.575  1.00  0.92           H  
ATOM   4233 2HD2 ASN A 275      -9.673  20.362 -30.889  1.00  0.92           H  
ATOM   4234  N   GLY A 276      -5.369  20.647 -27.660  1.00  0.87           N  
ATOM   4235  CA  GLY A 276      -4.082  21.287 -27.410  1.00  0.87           C  
ATOM   4236  C   GLY A 276      -3.149  20.429 -26.551  1.00  0.87           C  
ATOM   4237  O   GLY A 276      -1.926  20.442 -26.724  1.00  0.87           O  
ATOM   4238  H   GLY A 276      -6.220  21.081 -27.341  1.00  0.87           H  
ATOM   4239 1HA  GLY A 276      -3.600  21.501 -28.364  1.00  0.87           H  
ATOM   4240 2HA  GLY A 276      -4.250  22.245 -26.917  1.00  0.87           H  
ATOM   4241  N   HIS A 277      -3.725  19.677 -25.617  1.00  0.82           N  
ATOM   4242  CA  HIS A 277      -2.961  18.865 -24.686  1.00  0.82           C  
ATOM   4243  C   HIS A 277      -2.452  17.608 -25.369  1.00  0.82           C  
ATOM   4244  O   HIS A 277      -1.291  17.210 -25.199  1.00  0.82           O  
ATOM   4245  CB  HIS A 277      -3.858  18.522 -23.507  1.00  0.82           C  
ATOM   4246  CG  HIS A 277      -4.166  19.694 -22.594  1.00  0.82           C  
ATOM   4247  ND1 HIS A 277      -5.012  20.722 -22.949  1.00  0.82           N  
ATOM   4248  CD2 HIS A 277      -3.798  19.945 -21.326  1.00  0.82           C  
ATOM   4249  CE1 HIS A 277      -5.131  21.563 -21.945  1.00  0.82           C  
ATOM   4250  NE2 HIS A 277      -4.410  21.116 -20.946  1.00  0.82           N  
ATOM   4251  H   HIS A 277      -4.737  19.623 -25.572  1.00  0.82           H  
ATOM   4252  HA  HIS A 277      -2.101  19.422 -24.319  1.00  0.82           H  
ATOM   4253 1HB  HIS A 277      -4.802  18.122 -23.873  1.00  0.82           H  
ATOM   4254 2HB  HIS A 277      -3.405  17.766 -22.927  1.00  0.82           H  
ATOM   4255  HD2 HIS A 277      -3.157  19.344 -20.715  1.00  0.82           H  
ATOM   4256  HE1 HIS A 277      -5.735  22.471 -21.944  1.00  0.82           H  
ATOM   4257  HE2 HIS A 277      -4.317  21.555 -20.039  1.00  0.82           H  
ATOM   4258  N   VAL A 278      -3.314  17.009 -26.194  1.00  0.79           N  
ATOM   4259  CA  VAL A 278      -2.943  15.791 -26.899  1.00  0.79           C  
ATOM   4260  C   VAL A 278      -1.858  16.075 -27.924  1.00  0.79           C  
ATOM   4261  O   VAL A 278      -0.861  15.352 -28.002  1.00  0.79           O  
ATOM   4262  CB  VAL A 278      -4.147  15.167 -27.616  1.00  0.79           C  
ATOM   4263  CG1 VAL A 278      -3.674  14.000 -28.482  1.00  0.79           C  
ATOM   4264  CG2 VAL A 278      -5.174  14.703 -26.592  1.00  0.79           C  
ATOM   4265  H   VAL A 278      -4.255  17.397 -26.298  1.00  0.79           H  
ATOM   4266  HA  VAL A 278      -2.562  15.071 -26.171  1.00  0.79           H  
ATOM   4267  HB  VAL A 278      -4.599  15.914 -28.275  1.00  0.79           H  
ATOM   4268 1HG1 VAL A 278      -4.528  13.580 -28.997  1.00  0.79           H  
ATOM   4269 2HG1 VAL A 278      -2.949  14.355 -29.214  1.00  0.79           H  
ATOM   4270 3HG1 VAL A 278      -3.211  13.240 -27.846  1.00  0.79           H  
ATOM   4271 1HG2 VAL A 278      -6.030  14.268 -27.108  1.00  0.79           H  
ATOM   4272 2HG2 VAL A 278      -4.718  13.952 -25.937  1.00  0.79           H  
ATOM   4273 3HG2 VAL A 278      -5.501  15.556 -25.996  1.00  0.79           H  
ATOM   4274  N   ARG A 279      -2.035  17.137 -28.714  1.00  0.76           N  
ATOM   4275  CA  ARG A 279      -1.024  17.472 -29.699  1.00  0.76           C  
ATOM   4276  C   ARG A 279       0.297  17.838 -29.021  1.00  0.76           C  
ATOM   4277  O   ARG A 279       1.351  17.346 -29.429  1.00  0.76           O  
ATOM   4278  CB  ARG A 279      -1.509  18.559 -30.645  1.00  0.76           C  
ATOM   4279  CG  ARG A 279      -0.491  18.936 -31.716  1.00  0.76           C  
ATOM   4280  CD  ARG A 279      -1.090  19.677 -32.867  1.00  0.76           C  
ATOM   4281  NE  ARG A 279      -1.668  20.951 -32.499  1.00  0.76           N  
ATOM   4282  CZ  ARG A 279      -0.970  22.091 -32.304  1.00  0.76           C  
ATOM   4283  NH1 ARG A 279       0.349  22.107 -32.432  1.00  0.76           N  
ATOM   4284  NH2 ARG A 279      -1.612  23.207 -31.987  1.00  0.76           N  
ATOM   4285  H   ARG A 279      -2.874  17.715 -28.632  1.00  0.76           H  
ATOM   4286  HA  ARG A 279      -0.843  16.587 -30.305  1.00  0.76           H  
ATOM   4287 1HB  ARG A 279      -2.423  18.235 -31.142  1.00  0.76           H  
ATOM   4288 2HB  ARG A 279      -1.751  19.458 -30.072  1.00  0.76           H  
ATOM   4289 1HG  ARG A 279       0.257  19.586 -31.261  1.00  0.76           H  
ATOM   4290 2HG  ARG A 279       0.004  18.043 -32.099  1.00  0.76           H  
ATOM   4291 1HD  ARG A 279      -0.312  19.858 -33.610  1.00  0.76           H  
ATOM   4292 2HD  ARG A 279      -1.880  19.067 -33.314  1.00  0.76           H  
ATOM   4293  HE  ARG A 279      -2.697  20.985 -32.417  1.00  0.76           H  
ATOM   4294 1HH1 ARG A 279       0.875  21.247 -32.678  1.00  0.76           H  
ATOM   4295 2HH1 ARG A 279       0.861  22.961 -32.283  1.00  0.76           H  
ATOM   4296 1HH2 ARG A 279      -2.620  23.205 -31.887  1.00  0.76           H  
ATOM   4297 2HH2 ARG A 279      -1.095  24.060 -31.843  1.00  0.76           H  
ATOM   4298  N   THR A 280       0.251  18.618 -27.923  1.00  0.75           N  
ATOM   4299  CA  THR A 280       1.480  18.969 -27.213  1.00  0.75           C  
ATOM   4300  C   THR A 280       2.189  17.709 -26.742  1.00  0.75           C  
ATOM   4301  O   THR A 280       3.416  17.591 -26.884  1.00  0.75           O  
ATOM   4302  CB  THR A 280       1.206  19.881 -25.989  1.00  0.75           C  
ATOM   4303  OG1 THR A 280       0.628  21.115 -26.435  1.00  0.75           O  
ATOM   4304  CG2 THR A 280       2.506  20.166 -25.216  1.00  0.75           C  
ATOM   4305  H   THR A 280      -0.627  19.018 -27.585  1.00  0.75           H  
ATOM   4306  HA  THR A 280       2.140  19.497 -27.902  1.00  0.75           H  
ATOM   4307  HB  THR A 280       0.499  19.382 -25.318  1.00  0.75           H  
ATOM   4308  HG1 THR A 280      -0.305  20.951 -26.697  1.00  0.75           H  
ATOM   4309 1HG2 THR A 280       2.290  20.797 -24.359  1.00  0.75           H  
ATOM   4310 2HG2 THR A 280       2.931  19.229 -24.871  1.00  0.75           H  
ATOM   4311 3HG2 THR A 280       3.212  20.669 -25.868  1.00  0.75           H  
ATOM   4312  N   SER A 281       1.423  16.763 -26.189  1.00  0.75           N  
ATOM   4313  CA  SER A 281       1.989  15.529 -25.695  1.00  0.75           C  
ATOM   4314  C   SER A 281       2.625  14.715 -26.813  1.00  0.75           C  
ATOM   4315  O   SER A 281       3.741  14.231 -26.659  1.00  0.75           O  
ATOM   4316  CB  SER A 281       0.905  14.717 -25.023  1.00  0.75           C  
ATOM   4317  OG  SER A 281       0.413  15.389 -23.915  1.00  0.75           O  
ATOM   4318  H   SER A 281       0.419  16.914 -26.076  1.00  0.75           H  
ATOM   4319  HA  SER A 281       2.758  15.769 -24.974  1.00  0.75           H  
ATOM   4320 1HB  SER A 281       0.094  14.524 -25.726  1.00  0.75           H  
ATOM   4321 2HB  SER A 281       1.301  13.760 -24.717  1.00  0.75           H  
ATOM   4322  HG  SER A 281      -0.106  16.150 -24.288  1.00  0.75           H  
ATOM   4323  N   LEU A 282       1.972  14.610 -27.971  1.00  0.75           N  
ATOM   4324  CA  LEU A 282       2.573  13.818 -29.038  1.00  0.75           C  
ATOM   4325  C   LEU A 282       3.864  14.456 -29.540  1.00  0.75           C  
ATOM   4326  O   LEU A 282       4.909  13.807 -29.642  1.00  0.75           O  
ATOM   4327  CB  LEU A 282       1.647  13.663 -30.246  1.00  0.75           C  
ATOM   4328  CG  LEU A 282       2.302  12.818 -31.363  1.00  0.75           C  
ATOM   4329  CD1 LEU A 282       2.544  11.445 -30.848  1.00  0.75           C  
ATOM   4330  CD2 LEU A 282       1.470  12.757 -32.557  1.00  0.75           C  
ATOM   4331  H   LEU A 282       1.047  15.029 -28.082  1.00  0.75           H  
ATOM   4332  HA  LEU A 282       2.807  12.831 -28.644  1.00  0.75           H  
ATOM   4333 1HB  LEU A 282       0.724  13.176 -29.927  1.00  0.75           H  
ATOM   4334 2HB  LEU A 282       1.406  14.655 -30.641  1.00  0.75           H  
ATOM   4335  HG  LEU A 282       3.260  13.258 -31.614  1.00  0.75           H  
ATOM   4336 1HD1 LEU A 282       3.030  10.851 -31.618  1.00  0.75           H  
ATOM   4337 2HD1 LEU A 282       3.170  11.485 -29.964  1.00  0.75           H  
ATOM   4338 3HD1 LEU A 282       1.594  11.003 -30.595  1.00  0.75           H  
ATOM   4339 1HD2 LEU A 282       1.988  12.153 -33.299  1.00  0.75           H  
ATOM   4340 2HD2 LEU A 282       0.507  12.308 -32.322  1.00  0.75           H  
ATOM   4341 3HD2 LEU A 282       1.329  13.750 -32.933  1.00  0.75           H  
ATOM   4342  N   GLU A 283       3.808  15.755 -29.817  1.00  0.76           N  
ATOM   4343  CA  GLU A 283       4.956  16.473 -30.353  1.00  0.76           C  
ATOM   4344  C   GLU A 283       6.146  16.448 -29.388  1.00  0.76           C  
ATOM   4345  O   GLU A 283       7.300  16.408 -29.816  1.00  0.76           O  
ATOM   4346  CB  GLU A 283       4.569  17.926 -30.663  1.00  0.76           C  
ATOM   4347  CG  GLU A 283       3.589  18.093 -31.844  1.00  0.76           C  
ATOM   4348  CD  GLU A 283       3.121  19.530 -32.052  1.00  0.76           C  
ATOM   4349  OE1 GLU A 283       3.572  20.401 -31.343  1.00  0.76           O  
ATOM   4350  OE2 GLU A 283       2.281  19.743 -32.910  1.00  0.76           O  
ATOM   4351  H   GLU A 283       2.933  16.263 -29.672  1.00  0.76           H  
ATOM   4352  HA  GLU A 283       5.260  15.987 -31.278  1.00  0.76           H  
ATOM   4353 1HB  GLU A 283       4.098  18.366 -29.778  1.00  0.76           H  
ATOM   4354 2HB  GLU A 283       5.465  18.505 -30.878  1.00  0.76           H  
ATOM   4355 1HG  GLU A 283       4.083  17.761 -32.754  1.00  0.76           H  
ATOM   4356 2HG  GLU A 283       2.724  17.449 -31.679  1.00  0.76           H  
ATOM   4357  N   THR A 284       5.862  16.471 -28.084  1.00  0.78           N  
ATOM   4358  CA  THR A 284       6.898  16.488 -27.066  1.00  0.78           C  
ATOM   4359  C   THR A 284       7.432  15.114 -26.676  1.00  0.78           C  
ATOM   4360  O   THR A 284       8.637  14.953 -26.472  1.00  0.78           O  
ATOM   4361  CB  THR A 284       6.376  17.118 -25.788  1.00  0.78           C  
ATOM   4362  OG1 THR A 284       5.889  18.412 -26.076  1.00  0.78           O  
ATOM   4363  CG2 THR A 284       7.498  17.213 -24.793  1.00  0.78           C  
ATOM   4364  H   THR A 284       4.890  16.535 -27.782  1.00  0.78           H  
ATOM   4365  HA  THR A 284       7.731  17.079 -27.443  1.00  0.78           H  
ATOM   4366  HB  THR A 284       5.562  16.515 -25.376  1.00  0.78           H  
ATOM   4367  HG1 THR A 284       5.044  18.309 -26.579  1.00  0.78           H  
ATOM   4368 1HG2 THR A 284       7.150  17.673 -23.911  1.00  0.78           H  
ATOM   4369 2HG2 THR A 284       7.874  16.215 -24.561  1.00  0.78           H  
ATOM   4370 3HG2 THR A 284       8.301  17.816 -25.210  1.00  0.78           H  
ATOM   4371  N   LEU A 285       6.534  14.143 -26.519  1.00  0.79           N  
ATOM   4372  CA  LEU A 285       6.880  12.824 -26.008  1.00  0.79           C  
ATOM   4373  C   LEU A 285       7.277  11.814 -27.105  1.00  0.79           C  
ATOM   4374  O   LEU A 285       8.017  10.871 -26.840  1.00  0.79           O  
ATOM   4375  CB  LEU A 285       5.687  12.272 -25.220  1.00  0.79           C  
ATOM   4376  CG  LEU A 285       5.161  13.107 -23.980  1.00  0.79           C  
ATOM   4377  CD1 LEU A 285       3.902  12.436 -23.431  1.00  0.79           C  
ATOM   4378  CD2 LEU A 285       6.210  13.173 -22.902  1.00  0.79           C  
ATOM   4379  H   LEU A 285       5.555  14.325 -26.721  1.00  0.79           H  
ATOM   4380  HA  LEU A 285       7.724  12.937 -25.321  1.00  0.79           H  
ATOM   4381 1HB  LEU A 285       4.870  12.147 -25.903  1.00  0.79           H  
ATOM   4382 2HB  LEU A 285       5.972  11.322 -24.839  1.00  0.79           H  
ATOM   4383  HG  LEU A 285       4.902  14.114 -24.305  1.00  0.79           H  
ATOM   4384 1HD1 LEU A 285       3.517  13.008 -22.586  1.00  0.79           H  
ATOM   4385 2HD1 LEU A 285       3.148  12.392 -24.215  1.00  0.79           H  
ATOM   4386 3HD1 LEU A 285       4.147  11.429 -23.104  1.00  0.79           H  
ATOM   4387 1HD2 LEU A 285       5.840  13.727 -22.051  1.00  0.79           H  
ATOM   4388 2HD2 LEU A 285       6.454  12.160 -22.578  1.00  0.79           H  
ATOM   4389 3HD2 LEU A 285       7.112  13.655 -23.284  1.00  0.79           H  
ATOM   4390  N   PHE A 286       6.794  11.974 -28.349  1.00  0.80           N  
ATOM   4391  CA  PHE A 286       7.124  11.004 -29.404  1.00  0.80           C  
ATOM   4392  C   PHE A 286       8.678  10.907 -29.566  1.00  0.80           C  
ATOM   4393  O   PHE A 286       9.197   9.801 -29.723  1.00  0.80           O  
ATOM   4394  CB  PHE A 286       6.379  11.317 -30.712  1.00  0.80           C  
ATOM   4395  CG  PHE A 286       6.346  10.221 -31.774  1.00  0.80           C  
ATOM   4396  CD1 PHE A 286       5.419   9.189 -31.643  1.00  0.80           C  
ATOM   4397  CD2 PHE A 286       7.163  10.226 -32.896  1.00  0.80           C  
ATOM   4398  CE1 PHE A 286       5.308   8.200 -32.598  1.00  0.80           C  
ATOM   4399  CE2 PHE A 286       7.049   9.239 -33.853  1.00  0.80           C  
ATOM   4400  CZ  PHE A 286       6.122   8.230 -33.701  1.00  0.80           C  
ATOM   4401  H   PHE A 286       6.170  12.748 -28.585  1.00  0.80           H  
ATOM   4402  HA  PHE A 286       6.767  10.023 -29.082  1.00  0.80           H  
ATOM   4403 1HB  PHE A 286       5.368  11.561 -30.473  1.00  0.80           H  
ATOM   4404 2HB  PHE A 286       6.791  12.167 -31.164  1.00  0.80           H  
ATOM   4405  HD1 PHE A 286       4.768   9.181 -30.770  1.00  0.80           H  
ATOM   4406  HD2 PHE A 286       7.886  11.023 -33.022  1.00  0.80           H  
ATOM   4407  HE1 PHE A 286       4.574   7.398 -32.479  1.00  0.80           H  
ATOM   4408  HE2 PHE A 286       7.683   9.258 -34.731  1.00  0.80           H  
ATOM   4409  HZ  PHE A 286       6.038   7.457 -34.453  1.00  0.80           H  
ATOM   4410  N   PRO A 287       9.473  12.022 -29.552  1.00  0.80           N  
ATOM   4411  CA  PRO A 287      10.944  12.056 -29.572  1.00  0.80           C  
ATOM   4412  C   PRO A 287      11.611  11.319 -28.400  1.00  0.80           C  
ATOM   4413  O   PRO A 287      12.844  11.235 -28.338  1.00  0.80           O  
ATOM   4414  CB  PRO A 287      11.271  13.549 -29.553  1.00  0.80           C  
ATOM   4415  CG  PRO A 287      10.053  14.212 -30.115  1.00  0.80           C  
ATOM   4416  CD  PRO A 287       8.905  13.401 -29.602  1.00  0.80           C  
ATOM   4417  HA  PRO A 287      11.290  11.608 -30.496  1.00  0.80           H  
ATOM   4418 1HB  PRO A 287      11.482  13.869 -28.521  1.00  0.80           H  
ATOM   4419 2HB  PRO A 287      12.177  13.743 -30.147  1.00  0.80           H  
ATOM   4420 1HG  PRO A 287       9.990  15.258 -29.769  1.00  0.80           H  
ATOM   4421 2HG  PRO A 287      10.099  14.246 -31.205  1.00  0.80           H  
ATOM   4422 1HD  PRO A 287       8.701  13.755 -28.619  1.00  0.80           H  
ATOM   4423 2HD  PRO A 287       8.075  13.533 -30.263  1.00  0.80           H  
ATOM   4424  N   ARG A 288      10.818  10.854 -27.435  1.00  0.79           N  
ATOM   4425  CA  ARG A 288      11.304  10.102 -26.304  1.00  0.79           C  
ATOM   4426  C   ARG A 288      10.687   8.709 -26.266  1.00  0.79           C  
ATOM   4427  O   ARG A 288      10.725   8.029 -25.242  1.00  0.79           O  
ATOM   4428  CB  ARG A 288      11.025  10.849 -25.041  1.00  0.79           C  
ATOM   4429  CG  ARG A 288      11.805  12.140 -24.914  1.00  0.79           C  
ATOM   4430  CD  ARG A 288      13.254  11.843 -24.715  1.00  0.79           C  
ATOM   4431  NE  ARG A 288      14.028  13.033 -24.501  1.00  0.79           N  
ATOM   4432  CZ  ARG A 288      14.602  13.769 -25.452  1.00  0.79           C  
ATOM   4433  NH1 ARG A 288      14.504  13.460 -26.752  1.00  0.79           N  
ATOM   4434  NH2 ARG A 288      15.276  14.821 -25.040  1.00  0.79           N  
ATOM   4435  H   ARG A 288       9.809  10.974 -27.461  1.00  0.79           H  
ATOM   4436  HA  ARG A 288      12.384   9.990 -26.398  1.00  0.79           H  
ATOM   4437 1HB  ARG A 288       9.962  11.100 -24.998  1.00  0.79           H  
ATOM   4438 2HB  ARG A 288      11.251  10.223 -24.181  1.00  0.79           H  
ATOM   4439 1HG  ARG A 288      11.704  12.713 -25.833  1.00  0.79           H  
ATOM   4440 2HG  ARG A 288      11.439  12.735 -24.096  1.00  0.79           H  
ATOM   4441 1HD  ARG A 288      13.375  11.197 -23.843  1.00  0.79           H  
ATOM   4442 2HD  ARG A 288      13.646  11.337 -25.597  1.00  0.79           H  
ATOM   4443  HE  ARG A 288      14.181  13.367 -23.525  1.00  0.79           H  
ATOM   4444 1HH1 ARG A 288      13.971  12.629 -27.077  1.00  0.79           H  
ATOM   4445 2HH1 ARG A 288      14.957  14.043 -27.438  1.00  0.79           H  
ATOM   4446 1HH2 ARG A 288      15.308  14.998 -24.009  1.00  0.79           H  
ATOM   4447 2HH2 ARG A 288      15.741  15.429 -25.690  1.00  0.79           H  
ATOM   4448  N   LEU A 289      10.136   8.299 -27.401  1.00  0.78           N  
ATOM   4449  CA  LEU A 289       9.591   6.968 -27.620  1.00  0.78           C  
ATOM   4450  C   LEU A 289      10.638   6.173 -28.410  1.00  0.78           C  
ATOM   4451  O   LEU A 289      11.233   6.678 -29.371  1.00  0.78           O  
ATOM   4452  CB  LEU A 289       8.272   7.053 -28.392  1.00  0.78           C  
ATOM   4453  CG  LEU A 289       7.517   5.759 -28.722  1.00  0.78           C  
ATOM   4454  CD1 LEU A 289       6.989   5.121 -27.466  1.00  0.78           C  
ATOM   4455  CD2 LEU A 289       6.370   6.106 -29.618  1.00  0.78           C  
ATOM   4456  H   LEU A 289      10.082   8.950 -28.178  1.00  0.78           H  
ATOM   4457  HA  LEU A 289       9.419   6.486 -26.661  1.00  0.78           H  
ATOM   4458 1HB  LEU A 289       7.602   7.703 -27.848  1.00  0.78           H  
ATOM   4459 2HB  LEU A 289       8.474   7.522 -29.334  1.00  0.78           H  
ATOM   4460  HG  LEU A 289       8.190   5.054 -29.224  1.00  0.78           H  
ATOM   4461 1HD1 LEU A 289       6.449   4.224 -27.720  1.00  0.78           H  
ATOM   4462 2HD1 LEU A 289       7.800   4.877 -26.811  1.00  0.78           H  
ATOM   4463 3HD1 LEU A 289       6.322   5.808 -26.980  1.00  0.78           H  
ATOM   4464 1HD2 LEU A 289       5.819   5.203 -29.875  1.00  0.78           H  
ATOM   4465 2HD2 LEU A 289       5.729   6.798 -29.093  1.00  0.78           H  
ATOM   4466 3HD2 LEU A 289       6.739   6.569 -30.514  1.00  0.78           H  
ATOM   4467  N   ARG A 290      10.923   4.969 -27.982  1.00  0.76           N  
ATOM   4468  CA  ARG A 290      11.903   4.125 -28.648  1.00  0.76           C  
ATOM   4469  C   ARG A 290      11.408   3.532 -29.964  1.00  0.76           C  
ATOM   4470  O   ARG A 290      10.211   3.303 -30.151  1.00  0.76           O  
ATOM   4471  CB  ARG A 290      12.303   3.010 -27.713  1.00  0.76           C  
ATOM   4472  CG  ARG A 290      13.111   3.453 -26.528  1.00  0.76           C  
ATOM   4473  CD  ARG A 290      13.279   2.351 -25.612  1.00  0.76           C  
ATOM   4474  NE  ARG A 290      14.193   2.616 -24.539  1.00  0.76           N  
ATOM   4475  CZ  ARG A 290      14.375   1.766 -23.525  1.00  0.76           C  
ATOM   4476  NH1 ARG A 290      13.670   0.651 -23.497  1.00  0.76           N  
ATOM   4477  NH2 ARG A 290      15.248   2.037 -22.568  1.00  0.76           N  
ATOM   4478  H   ARG A 290      10.438   4.616 -27.163  1.00  0.76           H  
ATOM   4479  HA  ARG A 290      12.783   4.733 -28.855  1.00  0.76           H  
ATOM   4480 1HB  ARG A 290      11.406   2.520 -27.325  1.00  0.76           H  
ATOM   4481 2HB  ARG A 290      12.875   2.258 -28.259  1.00  0.76           H  
ATOM   4482 1HG  ARG A 290      14.089   3.809 -26.845  1.00  0.76           H  
ATOM   4483 2HG  ARG A 290      12.571   4.249 -26.013  1.00  0.76           H  
ATOM   4484 1HD  ARG A 290      12.312   2.182 -25.165  1.00  0.76           H  
ATOM   4485 2HD  ARG A 290      13.601   1.455 -26.137  1.00  0.76           H  
ATOM   4486  HE  ARG A 290      14.728   3.468 -24.556  1.00  0.76           H  
ATOM   4487 1HH1 ARG A 290      12.971   0.457 -24.247  1.00  0.76           H  
ATOM   4488 2HH1 ARG A 290      13.777  -0.005 -22.745  1.00  0.76           H  
ATOM   4489 1HH2 ARG A 290      15.785   2.892 -22.600  1.00  0.76           H  
ATOM   4490 2HH2 ARG A 290      15.377   1.387 -21.810  1.00  0.76           H  
ATOM   4491  N   SER A 291      12.338   3.265 -30.879  1.00  0.73           N  
ATOM   4492  CA  SER A 291      11.974   2.592 -32.121  1.00  0.73           C  
ATOM   4493  C   SER A 291      11.341   1.255 -31.774  1.00  0.73           C  
ATOM   4494  O   SER A 291      11.845   0.536 -30.909  1.00  0.73           O  
ATOM   4495  CB  SER A 291      13.198   2.387 -32.988  1.00  0.73           C  
ATOM   4496  OG  SER A 291      12.888   1.627 -34.118  1.00  0.73           O  
ATOM   4497  H   SER A 291      13.304   3.500 -30.700  1.00  0.73           H  
ATOM   4498  HA  SER A 291      11.243   3.199 -32.660  1.00  0.73           H  
ATOM   4499 1HB  SER A 291      13.592   3.355 -33.296  1.00  0.73           H  
ATOM   4500 2HB  SER A 291      13.973   1.884 -32.411  1.00  0.73           H  
ATOM   4501  HG  SER A 291      12.471   0.822 -33.784  1.00  0.73           H  
ATOM   4502  N   GLY A 292      10.246   0.921 -32.447  1.00  0.71           N  
ATOM   4503  CA  GLY A 292       9.505  -0.304 -32.200  1.00  0.71           C  
ATOM   4504  C   GLY A 292       8.413  -0.065 -31.154  1.00  0.71           C  
ATOM   4505  O   GLY A 292       7.589  -0.944 -30.891  1.00  0.71           O  
ATOM   4506  H   GLY A 292       9.873   1.546 -33.153  1.00  0.71           H  
ATOM   4507 1HA  GLY A 292       9.049  -0.641 -33.132  1.00  0.71           H  
ATOM   4508 2HA  GLY A 292      10.183  -1.086 -31.862  1.00  0.71           H  
ATOM   4509  N   GLY A 293       8.421   1.131 -30.557  1.00  0.70           N  
ATOM   4510  CA  GLY A 293       7.462   1.499 -29.539  1.00  0.70           C  
ATOM   4511  C   GLY A 293       6.142   1.975 -30.126  1.00  0.70           C  
ATOM   4512  O   GLY A 293       6.005   2.127 -31.348  1.00  0.70           O  
ATOM   4513  H   GLY A 293       9.133   1.817 -30.789  1.00  0.70           H  
ATOM   4514 1HA  GLY A 293       7.297   0.662 -28.869  1.00  0.70           H  
ATOM   4515 2HA  GLY A 293       7.894   2.298 -28.937  1.00  0.70           H  
ATOM   4516  N   VAL A 294       5.170   2.193 -29.238  1.00  0.69           N  
ATOM   4517  CA  VAL A 294       3.835   2.635 -29.642  1.00  0.69           C  
ATOM   4518  C   VAL A 294       3.301   3.816 -28.834  1.00  0.69           C  
ATOM   4519  O   VAL A 294       3.280   3.764 -27.601  1.00  0.69           O  
ATOM   4520  CB  VAL A 294       2.824   1.471 -29.522  1.00  0.69           C  
ATOM   4521  CG1 VAL A 294       1.419   1.957 -29.924  1.00  0.69           C  
ATOM   4522  CG2 VAL A 294       3.243   0.299 -30.419  1.00  0.69           C  
ATOM   4523  H   VAL A 294       5.408   2.055 -28.255  1.00  0.69           H  
ATOM   4524  HA  VAL A 294       3.887   2.931 -30.686  1.00  0.69           H  
ATOM   4525  HB  VAL A 294       2.785   1.141 -28.485  1.00  0.69           H  
ATOM   4526 1HG1 VAL A 294       0.715   1.137 -29.825  1.00  0.69           H  
ATOM   4527 2HG1 VAL A 294       1.116   2.769 -29.281  1.00  0.69           H  
ATOM   4528 3HG1 VAL A 294       1.433   2.304 -30.961  1.00  0.69           H  
ATOM   4529 1HG2 VAL A 294       2.520  -0.514 -30.319  1.00  0.69           H  
ATOM   4530 2HG2 VAL A 294       3.277   0.632 -31.459  1.00  0.69           H  
ATOM   4531 3HG2 VAL A 294       4.221  -0.064 -30.130  1.00  0.69           H  
ATOM   4532  N   TYR A 295       2.833   4.849 -29.532  1.00  0.70           N  
ATOM   4533  CA  TYR A 295       2.198   5.990 -28.874  1.00  0.70           C  
ATOM   4534  C   TYR A 295       0.687   5.783 -29.062  1.00  0.70           C  
ATOM   4535  O   TYR A 295       0.246   5.486 -30.173  1.00  0.70           O  
ATOM   4536  CB  TYR A 295       2.610   7.327 -29.485  1.00  0.70           C  
ATOM   4537  CG  TYR A 295       2.208   8.517 -28.677  1.00  0.70           C  
ATOM   4538  CD1 TYR A 295       3.131   9.084 -27.820  1.00  0.70           C  
ATOM   4539  CD2 TYR A 295       0.928   9.014 -28.733  1.00  0.70           C  
ATOM   4540  CE1 TYR A 295       2.777  10.149 -27.039  1.00  0.70           C  
ATOM   4541  CE2 TYR A 295       0.581  10.087 -27.937  1.00  0.70           C  
ATOM   4542  CZ  TYR A 295       1.498  10.645 -27.098  1.00  0.70           C  
ATOM   4543  OH  TYR A 295       1.137  11.698 -26.312  1.00  0.70           O  
ATOM   4544  H   TYR A 295       2.895   4.814 -30.549  1.00  0.70           H  
ATOM   4545  HA  TYR A 295       2.429   5.984 -27.812  1.00  0.70           H  
ATOM   4546 1HB  TYR A 295       3.667   7.356 -29.631  1.00  0.70           H  
ATOM   4547 2HB  TYR A 295       2.163   7.433 -30.425  1.00  0.70           H  
ATOM   4548  HD1 TYR A 295       4.144   8.684 -27.766  1.00  0.70           H  
ATOM   4549  HD2 TYR A 295       0.196   8.556 -29.397  1.00  0.70           H  
ATOM   4550  HE1 TYR A 295       3.495  10.588 -26.375  1.00  0.70           H  
ATOM   4551  HE2 TYR A 295      -0.414  10.489 -27.958  1.00  0.70           H  
ATOM   4552  HH  TYR A 295       0.265  12.024 -26.583  1.00  0.70           H  
ATOM   4553  N   VAL A 296      -0.109   5.879 -28.011  1.00  0.72           N  
ATOM   4554  CA  VAL A 296      -1.545   5.664 -28.168  1.00  0.72           C  
ATOM   4555  C   VAL A 296      -2.331   6.925 -27.801  1.00  0.72           C  
ATOM   4556  O   VAL A 296      -2.087   7.542 -26.765  1.00  0.72           O  
ATOM   4557  CB  VAL A 296      -2.025   4.496 -27.276  1.00  0.72           C  
ATOM   4558  CG1 VAL A 296      -3.524   4.266 -27.480  1.00  0.72           C  
ATOM   4559  CG2 VAL A 296      -1.185   3.269 -27.545  1.00  0.72           C  
ATOM   4560  H   VAL A 296       0.286   6.089 -27.107  1.00  0.72           H  
ATOM   4561  HA  VAL A 296      -1.753   5.416 -29.205  1.00  0.72           H  
ATOM   4562  HB  VAL A 296      -1.905   4.768 -26.251  1.00  0.72           H  
ATOM   4563 1HG1 VAL A 296      -3.851   3.470 -26.842  1.00  0.72           H  
ATOM   4564 2HG1 VAL A 296      -4.083   5.167 -27.238  1.00  0.72           H  
ATOM   4565 3HG1 VAL A 296      -3.714   3.992 -28.523  1.00  0.72           H  
ATOM   4566 1HG2 VAL A 296      -1.511   2.450 -26.907  1.00  0.72           H  
ATOM   4567 2HG2 VAL A 296      -1.292   3.004 -28.575  1.00  0.72           H  
ATOM   4568 3HG2 VAL A 296      -0.136   3.496 -27.333  1.00  0.72           H  
ATOM   4569  N   ILE A 297      -3.265   7.320 -28.659  1.00  0.76           N  
ATOM   4570  CA  ILE A 297      -4.122   8.467 -28.372  1.00  0.76           C  
ATOM   4571  C   ILE A 297      -5.564   8.009 -28.189  1.00  0.76           C  
ATOM   4572  O   ILE A 297      -6.175   7.457 -29.105  1.00  0.76           O  
ATOM   4573  CB  ILE A 297      -4.067   9.524 -29.480  1.00  0.76           C  
ATOM   4574  CG1 ILE A 297      -2.645  10.052 -29.655  1.00  0.76           C  
ATOM   4575  CG2 ILE A 297      -4.987  10.642 -29.107  1.00  0.76           C  
ATOM   4576  CD1 ILE A 297      -2.423  10.931 -30.879  1.00  0.76           C  
ATOM   4577  H   ILE A 297      -3.405   6.782 -29.510  1.00  0.76           H  
ATOM   4578  HA  ILE A 297      -3.799   8.929 -27.442  1.00  0.76           H  
ATOM   4579  HB  ILE A 297      -4.383   9.087 -30.426  1.00  0.76           H  
ATOM   4580 1HG1 ILE A 297      -2.408  10.636 -28.772  1.00  0.76           H  
ATOM   4581 2HG1 ILE A 297      -1.968   9.211 -29.717  1.00  0.76           H  
ATOM   4582 1HG2 ILE A 297      -4.961  11.389 -29.879  1.00  0.76           H  
ATOM   4583 2HG2 ILE A 297      -6.003  10.262 -28.992  1.00  0.76           H  
ATOM   4584 3HG2 ILE A 297      -4.661  11.079 -28.160  1.00  0.76           H  
ATOM   4585 1HD1 ILE A 297      -1.383  11.265 -30.904  1.00  0.76           H  
ATOM   4586 2HD1 ILE A 297      -2.637  10.361 -31.771  1.00  0.76           H  
ATOM   4587 3HD1 ILE A 297      -3.080  11.799 -30.833  1.00  0.76           H  
ATOM   4588  N   GLU A 298      -6.097   8.220 -26.992  1.00  0.80           N  
ATOM   4589  CA  GLU A 298      -7.434   7.757 -26.630  1.00  0.80           C  
ATOM   4590  C   GLU A 298      -8.444   8.907 -26.629  1.00  0.80           C  
ATOM   4591  O   GLU A 298      -8.060  10.079 -26.654  1.00  0.80           O  
ATOM   4592  CB  GLU A 298      -7.327   7.058 -25.269  1.00  0.80           C  
ATOM   4593  CG  GLU A 298      -8.584   6.434 -24.632  1.00  0.80           C  
ATOM   4594  CD  GLU A 298      -9.196   5.336 -25.390  1.00  0.80           C  
ATOM   4595  OE1 GLU A 298      -8.926   4.177 -25.092  1.00  0.80           O  
ATOM   4596  OE2 GLU A 298      -9.937   5.646 -26.285  1.00  0.80           O  
ATOM   4597  H   GLU A 298      -5.546   8.698 -26.270  1.00  0.80           H  
ATOM   4598  HA  GLU A 298      -7.761   7.026 -27.367  1.00  0.80           H  
ATOM   4599 1HB  GLU A 298      -6.568   6.273 -25.329  1.00  0.80           H  
ATOM   4600 2HB  GLU A 298      -6.959   7.791 -24.555  1.00  0.80           H  
ATOM   4601 1HG  GLU A 298      -8.273   6.030 -23.669  1.00  0.80           H  
ATOM   4602 2HG  GLU A 298      -9.318   7.196 -24.416  1.00  0.80           H  
ATOM   4603  N   ASP A 299      -9.738   8.564 -26.606  1.00  0.85           N  
ATOM   4604  CA  ASP A 299     -10.821   9.555 -26.557  1.00  0.85           C  
ATOM   4605  C   ASP A 299     -10.823  10.600 -27.691  1.00  0.85           C  
ATOM   4606  O   ASP A 299     -11.028  11.792 -27.456  1.00  0.85           O  
ATOM   4607  CB  ASP A 299     -10.816  10.267 -25.186  1.00  0.85           C  
ATOM   4608  CG  ASP A 299     -11.312   9.368 -24.000  1.00  0.85           C  
ATOM   4609  OD1 ASP A 299     -12.409   8.848 -24.090  1.00  0.85           O  
ATOM   4610  OD2 ASP A 299     -10.601   9.236 -23.018  1.00  0.85           O  
ATOM   4611  H   ASP A 299      -9.962   7.560 -26.604  1.00  0.85           H  
ATOM   4612  HA  ASP A 299     -11.751   8.998 -26.627  1.00  0.85           H  
ATOM   4613 1HB  ASP A 299      -9.812  10.618 -24.952  1.00  0.85           H  
ATOM   4614 2HB  ASP A 299     -11.453  11.149 -25.237  1.00  0.85           H  
ATOM   4615  N   LEU A 300     -10.689  10.152 -28.942  1.00  0.89           N  
ATOM   4616  CA  LEU A 300     -10.650  11.064 -30.095  1.00  0.89           C  
ATOM   4617  C   LEU A 300     -12.015  11.732 -30.369  1.00  0.89           C  
ATOM   4618  O   LEU A 300     -12.113  12.689 -31.130  1.00  0.89           O  
ATOM   4619  CB  LEU A 300     -10.167  10.320 -31.346  1.00  0.89           C  
ATOM   4620  CG  LEU A 300      -8.736   9.789 -31.309  1.00  0.89           C  
ATOM   4621  CD1 LEU A 300      -8.486   8.931 -32.525  1.00  0.89           C  
ATOM   4622  CD2 LEU A 300      -7.794  10.934 -31.283  1.00  0.89           C  
ATOM   4623  H   LEU A 300     -10.555   9.153 -29.096  1.00  0.89           H  
ATOM   4624  HA  LEU A 300      -9.927  11.849 -29.874  1.00  0.89           H  
ATOM   4625 1HB  LEU A 300     -10.820   9.496 -31.530  1.00  0.89           H  
ATOM   4626 2HB  LEU A 300     -10.243  10.999 -32.195  1.00  0.89           H  
ATOM   4627  HG  LEU A 300      -8.586   9.171 -30.416  1.00  0.89           H  
ATOM   4628 1HD1 LEU A 300      -7.476   8.562 -32.481  1.00  0.89           H  
ATOM   4629 2HD1 LEU A 300      -9.178   8.092 -32.533  1.00  0.89           H  
ATOM   4630 3HD1 LEU A 300      -8.625   9.518 -33.429  1.00  0.89           H  
ATOM   4631 1HD2 LEU A 300      -6.783  10.551 -31.270  1.00  0.89           H  
ATOM   4632 2HD2 LEU A 300      -7.942  11.544 -32.175  1.00  0.89           H  
ATOM   4633 3HD2 LEU A 300      -7.976  11.537 -30.391  1.00  0.89           H  
ATOM   4634  N   TRP A 301     -13.078  11.268 -29.720  1.00  0.91           N  
ATOM   4635  CA  TRP A 301     -14.394  11.905 -29.835  1.00  0.91           C  
ATOM   4636  C   TRP A 301     -14.346  13.384 -29.403  1.00  0.91           C  
ATOM   4637  O   TRP A 301     -15.158  14.212 -29.843  1.00  0.91           O  
ATOM   4638  CB  TRP A 301     -15.421  11.138 -29.006  1.00  0.91           C  
ATOM   4639  CG  TRP A 301     -15.081  11.065 -27.556  1.00  0.91           C  
ATOM   4640  CD1 TRP A 301     -14.390  10.063 -26.976  1.00  0.91           C  
ATOM   4641  CD2 TRP A 301     -15.395  12.003 -26.494  1.00  0.91           C  
ATOM   4642  NE1 TRP A 301     -14.235  10.301 -25.641  1.00  0.91           N  
ATOM   4643  CE2 TRP A 301     -14.840  11.484 -25.324  1.00  0.91           C  
ATOM   4644  CE3 TRP A 301     -16.080  13.224 -26.445  1.00  0.91           C  
ATOM   4645  CZ2 TRP A 301     -14.939  12.140 -24.108  1.00  0.91           C  
ATOM   4646  CZ3 TRP A 301     -16.186  13.882 -25.230  1.00  0.91           C  
ATOM   4647  CH2 TRP A 301     -15.628  13.354 -24.088  1.00  0.91           C  
ATOM   4648  H   TRP A 301     -12.968  10.468 -29.115  1.00  0.91           H  
ATOM   4649  HA  TRP A 301     -14.701  11.863 -30.881  1.00  0.91           H  
ATOM   4650 1HB  TRP A 301     -16.393  11.616 -29.104  1.00  0.91           H  
ATOM   4651 2HB  TRP A 301     -15.518  10.129 -29.384  1.00  0.91           H  
ATOM   4652  HD1 TRP A 301     -14.002   9.194 -27.499  1.00  0.91           H  
ATOM   4653  HE1 TRP A 301     -13.717   9.686 -24.981  1.00  0.91           H  
ATOM   4654  HE3 TRP A 301     -16.515  13.642 -27.346  1.00  0.91           H  
ATOM   4655  HZ2 TRP A 301     -14.498  11.735 -23.195  1.00  0.91           H  
ATOM   4656  HZ3 TRP A 301     -16.719  14.828 -25.205  1.00  0.91           H  
ATOM   4657  HH2 TRP A 301     -15.723  13.897 -23.148  1.00  0.91           H  
ATOM   4658  N   THR A 302     -13.341  13.715 -28.585  1.00  0.92           N  
ATOM   4659  CA  THR A 302     -13.112  15.040 -28.037  1.00  0.92           C  
ATOM   4660  C   THR A 302     -12.678  16.031 -29.102  1.00  0.92           C  
ATOM   4661  O   THR A 302     -12.701  17.238 -28.893  1.00  0.92           O  
ATOM   4662  CB  THR A 302     -12.025  14.952 -26.978  1.00  0.92           C  
ATOM   4663  OG1 THR A 302     -10.834  14.421 -27.573  1.00  0.92           O  
ATOM   4664  CG2 THR A 302     -12.465  14.066 -25.873  1.00  0.92           C  
ATOM   4665  H   THR A 302     -12.685  12.986 -28.293  1.00  0.92           H  
ATOM   4666  HA  THR A 302     -14.033  15.392 -27.576  1.00  0.92           H  
ATOM   4667  HB  THR A 302     -11.808  15.933 -26.596  1.00  0.92           H  
ATOM   4668  HG1 THR A 302     -10.872  13.441 -27.544  1.00  0.92           H  
ATOM   4669 1HG2 THR A 302     -11.686  13.982 -25.152  1.00  0.92           H  
ATOM   4670 2HG2 THR A 302     -13.349  14.485 -25.416  1.00  0.92           H  
ATOM   4671 3HG2 THR A 302     -12.686  13.090 -26.263  1.00  0.92           H  
ATOM   4672  N   THR A 303     -12.326  15.522 -30.278  1.00  0.92           N  
ATOM   4673  CA  THR A 303     -11.900  16.368 -31.366  1.00  0.92           C  
ATOM   4674  C   THR A 303     -13.084  16.994 -32.067  1.00  0.92           C  
ATOM   4675  O   THR A 303     -12.932  17.947 -32.845  1.00  0.92           O  
ATOM   4676  CB  THR A 303     -11.137  15.561 -32.379  1.00  0.92           C  
ATOM   4677  OG1 THR A 303     -11.992  14.582 -32.950  1.00  0.92           O  
ATOM   4678  CG2 THR A 303     -10.005  14.874 -31.718  1.00  0.92           C  
ATOM   4679  H   THR A 303     -12.326  14.513 -30.420  1.00  0.92           H  
ATOM   4680  HA  THR A 303     -11.265  17.156 -30.965  1.00  0.92           H  
ATOM   4681  HB  THR A 303     -10.776  16.221 -33.160  1.00  0.92           H  
ATOM   4682  HG1 THR A 303     -12.179  13.884 -32.292  1.00  0.92           H  
ATOM   4683 1HG2 THR A 303      -9.473  14.283 -32.452  1.00  0.92           H  
ATOM   4684 2HG2 THR A 303      -9.366  15.610 -31.292  1.00  0.92           H  
ATOM   4685 3HG2 THR A 303     -10.356  14.233 -30.933  1.00  0.92           H  
ATOM   4686  N   TYR A 304     -14.265  16.464 -31.789  1.00  0.92           N  
ATOM   4687  CA  TYR A 304     -15.460  16.975 -32.390  1.00  0.92           C  
ATOM   4688  C   TYR A 304     -16.287  17.646 -31.311  1.00  0.92           C  
ATOM   4689  O   TYR A 304     -16.866  18.707 -31.535  1.00  0.92           O  
ATOM   4690  CB  TYR A 304     -16.232  15.841 -33.044  1.00  0.92           C  
ATOM   4691  CG  TYR A 304     -15.407  15.094 -34.068  1.00  0.92           C  
ATOM   4692  CD1 TYR A 304     -15.001  13.789 -33.823  1.00  0.92           C  
ATOM   4693  CD2 TYR A 304     -15.031  15.718 -35.222  1.00  0.92           C  
ATOM   4694  CE1 TYR A 304     -14.243  13.112 -34.764  1.00  0.92           C  
ATOM   4695  CE2 TYR A 304     -14.269  15.056 -36.160  1.00  0.92           C  
ATOM   4696  CZ  TYR A 304     -13.883  13.755 -35.942  1.00  0.92           C  
ATOM   4697  OH  TYR A 304     -13.136  13.091 -36.886  1.00  0.92           O  
ATOM   4698  H   TYR A 304     -14.339  15.683 -31.140  1.00  0.92           H  
ATOM   4699  HA  TYR A 304     -15.202  17.720 -33.141  1.00  0.92           H  
ATOM   4700 1HB  TYR A 304     -16.556  15.130 -32.279  1.00  0.92           H  
ATOM   4701 2HB  TYR A 304     -17.120  16.234 -33.535  1.00  0.92           H  
ATOM   4702  HD1 TYR A 304     -15.285  13.297 -32.893  1.00  0.92           H  
ATOM   4703  HD2 TYR A 304     -15.336  16.742 -35.386  1.00  0.92           H  
ATOM   4704  HE1 TYR A 304     -13.931  12.085 -34.578  1.00  0.92           H  
ATOM   4705  HE2 TYR A 304     -13.976  15.568 -37.072  1.00  0.92           H  
ATOM   4706  HH  TYR A 304     -12.984  13.676 -37.633  1.00  0.92           H  
ATOM   4707  N   ALA A 305     -16.313  17.050 -30.122  1.00  0.91           N  
ATOM   4708  CA  ALA A 305     -17.135  17.587 -29.055  1.00  0.91           C  
ATOM   4709  C   ALA A 305     -16.715  19.026 -28.666  1.00  0.91           C  
ATOM   4710  O   ALA A 305     -15.541  19.280 -28.370  1.00  0.91           O  
ATOM   4711  CB  ALA A 305     -17.042  16.677 -27.847  1.00  0.91           C  
ATOM   4712  H   ALA A 305     -15.807  16.175 -29.973  1.00  0.91           H  
ATOM   4713  HA  ALA A 305     -18.155  17.580 -29.414  1.00  0.91           H  
ATOM   4714 1HB  ALA A 305     -17.689  17.050 -27.057  1.00  0.91           H  
ATOM   4715 2HB  ALA A 305     -17.354  15.677 -28.135  1.00  0.91           H  
ATOM   4716 3HB  ALA A 305     -16.018  16.647 -27.498  1.00  0.91           H  
ATOM   4717  N   PRO A 306     -17.652  19.981 -28.596  1.00  0.91           N  
ATOM   4718  CA  PRO A 306     -17.374  21.355 -28.261  1.00  0.91           C  
ATOM   4719  C   PRO A 306     -16.956  21.423 -26.810  1.00  0.91           C  
ATOM   4720  O   PRO A 306     -17.400  20.623 -25.990  1.00  0.91           O  
ATOM   4721  CB  PRO A 306     -18.710  22.051 -28.539  1.00  0.91           C  
ATOM   4722  CG  PRO A 306     -19.754  20.963 -28.381  1.00  0.91           C  
ATOM   4723  CD  PRO A 306     -19.074  19.688 -28.847  1.00  0.91           C  
ATOM   4724  HA  PRO A 306     -16.578  21.735 -28.923  1.00  0.91           H  
ATOM   4725 1HB  PRO A 306     -18.850  22.884 -27.834  1.00  0.91           H  
ATOM   4726 2HB  PRO A 306     -18.699  22.483 -29.551  1.00  0.91           H  
ATOM   4727 1HG  PRO A 306     -20.080  20.906 -27.331  1.00  0.91           H  
ATOM   4728 2HG  PRO A 306     -20.646  21.207 -28.977  1.00  0.91           H  
ATOM   4729 1HD  PRO A 306     -19.431  18.861 -28.218  1.00  0.91           H  
ATOM   4730 2HD  PRO A 306     -19.251  19.523 -29.927  1.00  0.91           H  
ATOM   4731  N   GLY A 307     -16.117  22.389 -26.481  1.00  0.91           N  
ATOM   4732  CA  GLY A 307     -15.660  22.590 -25.110  1.00  0.91           C  
ATOM   4733  C   GLY A 307     -14.353  21.844 -24.826  1.00  0.91           C  
ATOM   4734  O   GLY A 307     -13.657  22.144 -23.861  1.00  0.91           O  
ATOM   4735  H   GLY A 307     -15.792  23.020 -27.201  1.00  0.91           H  
ATOM   4736 1HA  GLY A 307     -15.521  23.656 -24.925  1.00  0.91           H  
ATOM   4737 2HA  GLY A 307     -16.429  22.246 -24.420  1.00  0.91           H  
ATOM   4738  N   PHE A 308     -13.985  20.917 -25.712  1.00  0.93           N  
ATOM   4739  CA  PHE A 308     -12.759  20.127 -25.581  1.00  0.93           C  
ATOM   4740  C   PHE A 308     -11.712  20.585 -26.590  1.00  0.93           C  
ATOM   4741  O   PHE A 308     -10.734  19.893 -26.892  1.00  0.93           O  
ATOM   4742  CB  PHE A 308     -13.098  18.676 -25.837  1.00  0.93           C  
ATOM   4743  CG  PHE A 308     -14.038  18.064 -24.849  1.00  0.93           C  
ATOM   4744  CD1 PHE A 308     -15.387  18.065 -25.093  1.00  0.93           C  
ATOM   4745  CD2 PHE A 308     -13.579  17.462 -23.700  1.00  0.93           C  
ATOM   4746  CE1 PHE A 308     -16.267  17.490 -24.215  1.00  0.93           C  
ATOM   4747  CE2 PHE A 308     -14.445  16.874 -22.815  1.00  0.93           C  
ATOM   4748  CZ  PHE A 308     -15.797  16.888 -23.070  1.00  0.93           C  
ATOM   4749  H   PHE A 308     -14.603  20.684 -26.496  1.00  0.93           H  
ATOM   4750  HA  PHE A 308     -12.362  20.243 -24.574  1.00  0.93           H  
ATOM   4751 1HB  PHE A 308     -13.552  18.585 -26.824  1.00  0.93           H  
ATOM   4752 2HB  PHE A 308     -12.198  18.103 -25.860  1.00  0.93           H  
ATOM   4753  HD1 PHE A 308     -15.755  18.542 -25.994  1.00  0.93           H  
ATOM   4754  HD2 PHE A 308     -12.515  17.457 -23.497  1.00  0.93           H  
ATOM   4755  HE1 PHE A 308     -17.336  17.510 -24.430  1.00  0.93           H  
ATOM   4756  HE2 PHE A 308     -14.059  16.397 -21.911  1.00  0.93           H  
ATOM   4757  HZ  PHE A 308     -16.491  16.424 -22.370  1.00  0.93           H  
ATOM   4758  N   GLY A 309     -11.974  21.738 -27.181  1.00  0.97           N  
ATOM   4759  CA  GLY A 309     -11.141  22.244 -28.255  1.00  0.97           C  
ATOM   4760  C   GLY A 309     -11.605  21.610 -29.570  1.00  0.97           C  
ATOM   4761  O   GLY A 309     -10.990  21.817 -30.625  1.00  0.97           O  
ATOM   4762  H   GLY A 309     -12.776  22.271 -26.874  1.00  0.97           H  
ATOM   4763 1HA  GLY A 309     -11.226  23.329 -28.312  1.00  0.97           H  
ATOM   4764 2HA  GLY A 309     -10.097  22.001 -28.066  1.00  0.97           H  
ATOM   4765  N   GLY A 310     -12.678  20.808 -29.483  1.00  1.03           N  
ATOM   4766  CA  GLY A 310     -13.252  20.112 -30.618  1.00  1.03           C  
ATOM   4767  C   GLY A 310     -14.020  21.110 -31.444  1.00  1.03           C  
ATOM   4768  O   GLY A 310     -14.452  22.139 -30.920  1.00  1.03           O  
ATOM   4769  H   GLY A 310     -13.117  20.675 -28.587  1.00  1.03           H  
ATOM   4770 1HA  GLY A 310     -12.453  19.676 -31.210  1.00  1.03           H  
ATOM   4771 2HA  GLY A 310     -13.902  19.306 -30.279  1.00  1.03           H  
ATOM   4772  N   GLN A 311     -14.170  20.831 -32.735  1.00  1.13           N  
ATOM   4773  CA  GLN A 311     -14.826  21.807 -33.613  1.00  1.13           C  
ATOM   4774  C   GLN A 311     -16.215  21.447 -34.173  1.00  1.13           C  
ATOM   4775  O   GLN A 311     -16.720  22.143 -35.060  1.00  1.13           O  
ATOM   4776  CB  GLN A 311     -13.863  22.175 -34.737  1.00  1.13           C  
ATOM   4777  CG  GLN A 311     -12.515  22.780 -34.222  1.00  1.13           C  
ATOM   4778  CD  GLN A 311     -12.662  24.060 -33.421  1.00  1.13           C  
ATOM   4779  OE1 GLN A 311     -13.278  25.032 -33.882  1.00  1.13           O  
ATOM   4780  NE2 GLN A 311     -12.090  24.081 -32.212  1.00  1.13           N  
ATOM   4781  H   GLN A 311     -13.804  19.940 -33.076  1.00  1.13           H  
ATOM   4782  HA  GLN A 311     -14.966  22.715 -33.029  1.00  1.13           H  
ATOM   4783 1HB  GLN A 311     -13.628  21.285 -35.328  1.00  1.13           H  
ATOM   4784 2HB  GLN A 311     -14.322  22.899 -35.398  1.00  1.13           H  
ATOM   4785 1HG  GLN A 311     -12.002  22.043 -33.602  1.00  1.13           H  
ATOM   4786 2HG  GLN A 311     -11.901  23.028 -35.076  1.00  1.13           H  
ATOM   4787 1HE2 GLN A 311     -12.159  24.897 -31.642  1.00  1.13           H  
ATOM   4788 2HE2 GLN A 311     -11.590  23.264 -31.853  1.00  1.13           H  
ATOM   4789  N   ALA A 312     -16.814  20.351 -33.704  1.00  1.25           N  
ATOM   4790  CA  ALA A 312     -18.126  19.872 -34.160  1.00  1.25           C  
ATOM   4791  C   ALA A 312     -18.242  19.750 -35.686  1.00  1.25           C  
ATOM   4792  O   ALA A 312     -19.271  20.103 -36.264  1.00  1.25           O  
ATOM   4793  CB  ALA A 312     -19.208  20.799 -33.640  1.00  1.25           C  
ATOM   4794  H   ALA A 312     -16.386  19.826 -32.952  1.00  1.25           H  
ATOM   4795  HA  ALA A 312     -18.278  18.879 -33.737  1.00  1.25           H  
ATOM   4796 1HB  ALA A 312     -20.183  20.417 -33.936  1.00  1.25           H  
ATOM   4797 2HB  ALA A 312     -19.146  20.844 -32.551  1.00  1.25           H  
ATOM   4798 3HB  ALA A 312     -19.069  21.796 -34.055  1.00  1.25           H  
ATOM   4799  N   GLN A 313     -17.204  19.227 -36.334  1.00  1.36           N  
ATOM   4800  CA  GLN A 313     -17.199  19.078 -37.787  1.00  1.36           C  
ATOM   4801  C   GLN A 313     -16.076  18.152 -38.211  1.00  1.36           C  
ATOM   4802  O   GLN A 313     -15.159  17.896 -37.437  1.00  1.36           O  
ATOM   4803  CB  GLN A 313     -17.048  20.448 -38.459  1.00  1.36           C  
ATOM   4804  CG  GLN A 313     -15.735  21.131 -38.175  1.00  1.36           C  
ATOM   4805  CD  GLN A 313     -15.725  22.575 -38.625  1.00  1.36           C  
ATOM   4806  OE1 GLN A 313     -15.495  22.914 -39.795  1.00  1.36           O  
ATOM   4807  NE2 GLN A 313     -15.997  23.460 -37.667  1.00  1.36           N  
ATOM   4808  H   GLN A 313     -16.392  18.951 -35.806  1.00  1.36           H  
ATOM   4809  HA  GLN A 313     -18.143  18.632 -38.099  1.00  1.36           H  
ATOM   4810 1HB  GLN A 313     -17.137  20.334 -39.540  1.00  1.36           H  
ATOM   4811 2HB  GLN A 313     -17.847  21.112 -38.134  1.00  1.36           H  
ATOM   4812 1HG  GLN A 313     -15.537  21.095 -37.112  1.00  1.36           H  
ATOM   4813 2HG  GLN A 313     -14.952  20.603 -38.719  1.00  1.36           H  
ATOM   4814 1HE2 GLN A 313     -16.015  24.439 -37.869  1.00  1.36           H  
ATOM   4815 2HE2 GLN A 313     -16.192  23.127 -36.713  1.00  1.36           H  
ATOM   4816  N   CYS A 314     -16.086  17.701 -39.459  1.00  1.44           N  
ATOM   4817  CA  CYS A 314     -14.931  16.942 -39.904  1.00  1.44           C  
ATOM   4818  C   CYS A 314     -14.643  17.249 -41.385  1.00  1.44           C  
ATOM   4819  O   CYS A 314     -15.579  17.297 -42.184  1.00  1.44           O  
ATOM   4820  CB  CYS A 314     -15.180  15.447 -39.756  1.00  1.44           C  
ATOM   4821  SG  CYS A 314     -13.743  14.448 -40.166  1.00  1.44           S  
ATOM   4822  H   CYS A 314     -16.855  17.899 -40.083  1.00  1.44           H  
ATOM   4823  HA  CYS A 314     -14.117  17.166 -39.251  1.00  1.44           H  
ATOM   4824 1HB  CYS A 314     -15.497  15.212 -38.747  1.00  1.44           H  
ATOM   4825 2HB  CYS A 314     -15.989  15.155 -40.425  1.00  1.44           H  
ATOM   4826  HG  CYS A 314     -13.463  15.107 -41.295  1.00  1.44           H  
ATOM   4827  N   PRO A 315     -13.364  17.464 -41.774  1.00  1.46           N  
ATOM   4828  CA  PRO A 315     -12.119  17.586 -41.004  1.00  1.46           C  
ATOM   4829  C   PRO A 315     -12.298  18.651 -39.940  1.00  1.46           C  
ATOM   4830  O   PRO A 315     -12.963  19.654 -40.170  1.00  1.46           O  
ATOM   4831  CB  PRO A 315     -11.108  18.004 -42.071  1.00  1.46           C  
ATOM   4832  CG  PRO A 315     -11.666  17.422 -43.349  1.00  1.46           C  
ATOM   4833  CD  PRO A 315     -13.166  17.586 -43.214  1.00  1.46           C  
ATOM   4834  HA  PRO A 315     -11.844  16.623 -40.555  1.00  1.46           H  
ATOM   4835 1HB  PRO A 315     -11.031  19.102 -42.107  1.00  1.46           H  
ATOM   4836 2HB  PRO A 315     -10.109  17.617 -41.820  1.00  1.46           H  
ATOM   4837 1HG  PRO A 315     -11.258  17.960 -44.220  1.00  1.46           H  
ATOM   4838 2HG  PRO A 315     -11.360  16.369 -43.456  1.00  1.46           H  
ATOM   4839 1HD  PRO A 315     -13.487  18.583 -43.554  1.00  1.46           H  
ATOM   4840 2HD  PRO A 315     -13.698  16.781 -43.744  1.00  1.46           H  
ATOM   4841  N   ALA A 316     -11.743  18.400 -38.765  1.00  1.40           N  
ATOM   4842  CA  ALA A 316     -11.974  19.256 -37.605  1.00  1.40           C  
ATOM   4843  C   ALA A 316     -11.143  20.538 -37.551  1.00  1.40           C  
ATOM   4844  O   ALA A 316     -11.333  21.311 -36.629  1.00  1.40           O  
ATOM   4845  CB  ALA A 316     -11.754  18.442 -36.345  1.00  1.40           C  
ATOM   4846  H   ALA A 316     -11.177  17.572 -38.646  1.00  1.40           H  
ATOM   4847  HA  ALA A 316     -13.022  19.554 -37.629  1.00  1.40           H  
ATOM   4848 1HB  ALA A 316     -11.991  19.050 -35.472  1.00  1.40           H  
ATOM   4849 2HB  ALA A 316     -12.404  17.561 -36.356  1.00  1.40           H  
ATOM   4850 3HB  ALA A 316     -10.721  18.129 -36.293  1.00  1.40           H  
ATOM   4851  N   ALA A 317     -10.248  20.760 -38.523  1.00  1.28           N  
ATOM   4852  CA  ALA A 317      -9.375  21.956 -38.632  1.00  1.28           C  
ATOM   4853  C   ALA A 317      -7.924  21.692 -38.208  1.00  1.28           C  
ATOM   4854  O   ALA A 317      -7.674  20.851 -37.335  1.00  1.28           O  
ATOM   4855  CB  ALA A 317      -9.858  23.139 -37.781  1.00  1.28           C  
ATOM   4856  H   ALA A 317     -10.185  20.062 -39.246  1.00  1.28           H  
ATOM   4857  HA  ALA A 317      -9.426  22.251 -39.671  1.00  1.28           H  
ATOM   4858 1HB  ALA A 317      -9.220  23.995 -37.961  1.00  1.28           H  
ATOM   4859 2HB  ALA A 317     -10.881  23.399 -38.050  1.00  1.28           H  
ATOM   4860 3HB  ALA A 317      -9.797  22.923 -36.722  1.00  1.28           H  
ATOM   4861  N   PRO A 318      -6.938  22.387 -38.811  1.00  1.14           N  
ATOM   4862  CA  PRO A 318      -5.543  22.317 -38.452  1.00  1.14           C  
ATOM   4863  C   PRO A 318      -5.376  22.600 -36.976  1.00  1.14           C  
ATOM   4864  O   PRO A 318      -6.048  23.466 -36.417  1.00  1.14           O  
ATOM   4865  CB  PRO A 318      -4.920  23.429 -39.302  1.00  1.14           C  
ATOM   4866  CG  PRO A 318      -5.814  23.521 -40.509  1.00  1.14           C  
ATOM   4867  CD  PRO A 318      -7.206  23.269 -39.985  1.00  1.14           C  
ATOM   4868  HA  PRO A 318      -5.134  21.336 -38.718  1.00  1.14           H  
ATOM   4869 1HB  PRO A 318      -4.882  24.362 -38.723  1.00  1.14           H  
ATOM   4870 2HB  PRO A 318      -3.883  23.168 -39.557  1.00  1.14           H  
ATOM   4871 1HG  PRO A 318      -5.709  24.510 -40.980  1.00  1.14           H  
ATOM   4872 2HG  PRO A 318      -5.506  22.779 -41.260  1.00  1.14           H  
ATOM   4873 1HD  PRO A 318      -7.690  24.209 -39.689  1.00  1.14           H  
ATOM   4874 2HD  PRO A 318      -7.734  22.745 -40.788  1.00  1.14           H  
ATOM   4875  N   GLY A 319      -4.486  21.854 -36.353  1.00  1.02           N  
ATOM   4876  CA  GLY A 319      -4.192  21.982 -34.935  1.00  1.02           C  
ATOM   4877  C   GLY A 319      -4.970  20.985 -34.072  1.00  1.02           C  
ATOM   4878  O   GLY A 319      -4.566  20.710 -32.936  1.00  1.02           O  
ATOM   4879  H   GLY A 319      -3.980  21.159 -36.885  1.00  1.02           H  
ATOM   4880 1HA  GLY A 319      -3.124  21.840 -34.783  1.00  1.02           H  
ATOM   4881 2HA  GLY A 319      -4.425  22.995 -34.612  1.00  1.02           H  
ATOM   4882  N   THR A 320      -6.036  20.389 -34.621  1.00  0.92           N  
ATOM   4883  CA  THR A 320      -6.804  19.412 -33.855  1.00  0.92           C  
ATOM   4884  C   THR A 320      -6.124  18.058 -33.901  1.00  0.92           C  
ATOM   4885  O   THR A 320      -5.297  17.821 -34.786  1.00  0.92           O  
ATOM   4886  CB  THR A 320      -8.232  19.265 -34.405  1.00  0.92           C  
ATOM   4887  OG1 THR A 320      -8.183  18.770 -35.776  1.00  0.92           O  
ATOM   4888  CG2 THR A 320      -8.954  20.613 -34.369  1.00  0.92           C  
ATOM   4889  H   THR A 320      -6.355  20.638 -35.564  1.00  0.92           H  
ATOM   4890  HA  THR A 320      -6.854  19.740 -32.820  1.00  0.92           H  
ATOM   4891  HB  THR A 320      -8.779  18.550 -33.794  1.00  0.92           H  
ATOM   4892  HG1 THR A 320      -7.955  19.531 -36.364  1.00  0.92           H  
ATOM   4893 1HG2 THR A 320      -9.959  20.495 -34.747  1.00  0.92           H  
ATOM   4894 2HG2 THR A 320      -8.999  20.978 -33.346  1.00  0.92           H  
ATOM   4895 3HG2 THR A 320      -8.419  21.335 -34.982  1.00  0.92           H  
ATOM   4896  N   THR A 321      -6.528  17.134 -33.022  1.00  0.87           N  
ATOM   4897  CA  THR A 321      -5.951  15.800 -33.048  1.00  0.87           C  
ATOM   4898  C   THR A 321      -6.291  15.105 -34.374  1.00  0.87           C  
ATOM   4899  O   THR A 321      -5.489  14.343 -34.898  1.00  0.87           O  
ATOM   4900  CB  THR A 321      -6.393  14.948 -31.864  1.00  0.87           C  
ATOM   4901  OG1 THR A 321      -6.062  15.620 -30.645  1.00  0.87           O  
ATOM   4902  CG2 THR A 321      -5.658  13.631 -31.913  1.00  0.87           C  
ATOM   4903  H   THR A 321      -7.201  17.358 -32.296  1.00  0.87           H  
ATOM   4904  HA  THR A 321      -4.870  15.896 -32.983  1.00  0.87           H  
ATOM   4905  HB  THR A 321      -7.402  14.765 -31.903  1.00  0.87           H  
ATOM   4906  HG1 THR A 321      -6.688  16.369 -30.528  1.00  0.87           H  
ATOM   4907 1HG2 THR A 321      -5.960  13.039 -31.070  1.00  0.87           H  
ATOM   4908 2HG2 THR A 321      -5.905  13.113 -32.837  1.00  0.87           H  
ATOM   4909 3HG2 THR A 321      -4.586  13.806 -31.870  1.00  0.87           H  
ATOM   4910  N   VAL A 322      -7.495  15.337 -34.909  1.00  0.84           N  
ATOM   4911  CA  VAL A 322      -7.861  14.718 -36.184  1.00  0.84           C  
ATOM   4912  C   VAL A 322      -6.934  15.187 -37.289  1.00  0.84           C  
ATOM   4913  O   VAL A 322      -6.437  14.365 -38.067  1.00  0.84           O  
ATOM   4914  CB  VAL A 322      -9.301  15.088 -36.580  1.00  0.84           C  
ATOM   4915  CG1 VAL A 322      -9.623  14.652 -38.007  1.00  0.84           C  
ATOM   4916  CG2 VAL A 322     -10.228  14.434 -35.646  1.00  0.84           C  
ATOM   4917  H   VAL A 322      -8.135  15.959 -34.442  1.00  0.84           H  
ATOM   4918  HA  VAL A 322      -7.782  13.636 -36.086  1.00  0.84           H  
ATOM   4919  HB  VAL A 322      -9.412  16.166 -36.518  1.00  0.84           H  
ATOM   4920 1HG1 VAL A 322     -10.649  14.931 -38.251  1.00  0.84           H  
ATOM   4921 2HG1 VAL A 322      -8.939  15.136 -38.703  1.00  0.84           H  
ATOM   4922 3HG1 VAL A 322      -9.515  13.570 -38.086  1.00  0.84           H  
ATOM   4923 1HG2 VAL A 322     -11.242  14.716 -35.883  1.00  0.84           H  
ATOM   4924 2HG2 VAL A 322     -10.126  13.350 -35.705  1.00  0.84           H  
ATOM   4925 3HG2 VAL A 322      -9.985  14.752 -34.674  1.00  0.84           H  
ATOM   4926  N   SER A 323      -6.673  16.500 -37.359  1.00  0.83           N  
ATOM   4927  CA  SER A 323      -5.750  16.993 -38.379  1.00  0.83           C  
ATOM   4928  C   SER A 323      -4.378  16.373 -38.164  1.00  0.83           C  
ATOM   4929  O   SER A 323      -3.720  15.967 -39.117  1.00  0.83           O  
ATOM   4930  CB  SER A 323      -5.663  18.497 -38.396  1.00  0.83           C  
ATOM   4931  OG  SER A 323      -4.760  18.931 -39.394  1.00  0.83           O  
ATOM   4932  H   SER A 323      -7.109  17.158 -36.703  1.00  0.83           H  
ATOM   4933  HA  SER A 323      -6.114  16.673 -39.355  1.00  0.83           H  
ATOM   4934 1HB  SER A 323      -6.649  18.903 -38.595  1.00  0.83           H  
ATOM   4935 2HB  SER A 323      -5.349  18.864 -37.415  1.00  0.83           H  
ATOM   4936  HG  SER A 323      -5.000  18.454 -40.196  1.00  0.83           H  
ATOM   4937  N   LEU A 324      -3.946  16.296 -36.907  1.00  0.85           N  
ATOM   4938  CA  LEU A 324      -2.665  15.701 -36.571  1.00  0.85           C  
ATOM   4939  C   LEU A 324      -2.604  14.268 -37.098  1.00  0.85           C  
ATOM   4940  O   LEU A 324      -1.662  13.921 -37.805  1.00  0.85           O  
ATOM   4941  CB  LEU A 324      -2.488  15.729 -35.046  1.00  0.85           C  
ATOM   4942  CG  LEU A 324      -1.258  15.093 -34.430  1.00  0.85           C  
ATOM   4943  CD1 LEU A 324      -0.001  15.826 -34.900  1.00  0.85           C  
ATOM   4944  CD2 LEU A 324      -1.447  15.149 -32.902  1.00  0.85           C  
ATOM   4945  H   LEU A 324      -4.522  16.676 -36.156  1.00  0.85           H  
ATOM   4946  HA  LEU A 324      -1.874  16.283 -37.038  1.00  0.85           H  
ATOM   4947 1HB  LEU A 324      -2.535  16.766 -34.714  1.00  0.85           H  
ATOM   4948 2HB  LEU A 324      -3.313  15.217 -34.613  1.00  0.85           H  
ATOM   4949  HG  LEU A 324      -1.175  14.053 -34.746  1.00  0.85           H  
ATOM   4950 1HD1 LEU A 324       0.881  15.378 -34.459  1.00  0.85           H  
ATOM   4951 2HD1 LEU A 324       0.070  15.758 -35.987  1.00  0.85           H  
ATOM   4952 3HD1 LEU A 324      -0.057  16.873 -34.602  1.00  0.85           H  
ATOM   4953 1HD2 LEU A 324      -0.613  14.709 -32.392  1.00  0.85           H  
ATOM   4954 2HD2 LEU A 324      -1.546  16.181 -32.601  1.00  0.85           H  
ATOM   4955 3HD2 LEU A 324      -2.354  14.608 -32.635  1.00  0.85           H  
ATOM   4956  N   LEU A 325      -3.619  13.451 -36.818  1.00  0.88           N  
ATOM   4957  CA  LEU A 325      -3.615  12.069 -37.285  1.00  0.88           C  
ATOM   4958  C   LEU A 325      -3.607  12.008 -38.816  1.00  0.88           C  
ATOM   4959  O   LEU A 325      -2.894  11.194 -39.407  1.00  0.88           O  
ATOM   4960  CB  LEU A 325      -4.819  11.324 -36.705  1.00  0.88           C  
ATOM   4961  CG  LEU A 325      -4.773  11.075 -35.158  1.00  0.88           C  
ATOM   4962  CD1 LEU A 325      -6.093  10.524 -34.702  1.00  0.88           C  
ATOM   4963  CD2 LEU A 325      -3.666  10.105 -34.810  1.00  0.88           C  
ATOM   4964  H   LEU A 325      -4.390  13.786 -36.243  1.00  0.88           H  
ATOM   4965  HA  LEU A 325      -2.716  11.588 -36.923  1.00  0.88           H  
ATOM   4966 1HB  LEU A 325      -5.715  11.915 -36.916  1.00  0.88           H  
ATOM   4967 2HB  LEU A 325      -4.912  10.360 -37.204  1.00  0.88           H  
ATOM   4968  HG  LEU A 325      -4.596  12.017 -34.646  1.00  0.88           H  
ATOM   4969 1HD1 LEU A 325      -6.054  10.366 -33.630  1.00  0.88           H  
ATOM   4970 2HD1 LEU A 325      -6.887  11.236 -34.938  1.00  0.88           H  
ATOM   4971 3HD1 LEU A 325      -6.289   9.578 -35.205  1.00  0.88           H  
ATOM   4972 1HD2 LEU A 325      -3.657   9.947 -33.742  1.00  0.88           H  
ATOM   4973 2HD2 LEU A 325      -3.845   9.157 -35.310  1.00  0.88           H  
ATOM   4974 3HD2 LEU A 325      -2.715  10.509 -35.123  1.00  0.88           H  
ATOM   4975  N   LYS A 326      -4.359  12.902 -39.466  1.00  0.92           N  
ATOM   4976  CA  LYS A 326      -4.371  12.945 -40.923  1.00  0.92           C  
ATOM   4977  C   LYS A 326      -2.972  13.247 -41.439  1.00  0.92           C  
ATOM   4978  O   LYS A 326      -2.464  12.555 -42.325  1.00  0.92           O  
ATOM   4979  CB  LYS A 326      -5.352  14.006 -41.435  1.00  0.92           C  
ATOM   4980  CG  LYS A 326      -5.460  14.114 -42.964  1.00  0.92           C  
ATOM   4981  CD  LYS A 326      -6.487  15.183 -43.363  1.00  0.92           C  
ATOM   4982  CE  LYS A 326      -6.690  15.249 -44.880  1.00  0.92           C  
ATOM   4983  NZ  LYS A 326      -5.475  15.756 -45.590  1.00  0.92           N  
ATOM   4984  H   LYS A 326      -4.947  13.550 -38.941  1.00  0.92           H  
ATOM   4985  HA  LYS A 326      -4.672  11.970 -41.302  1.00  0.92           H  
ATOM   4986 1HB  LYS A 326      -6.345  13.805 -41.030  1.00  0.92           H  
ATOM   4987 2HB  LYS A 326      -5.047  14.981 -41.065  1.00  0.92           H  
ATOM   4988 1HG  LYS A 326      -4.482  14.387 -43.381  1.00  0.92           H  
ATOM   4989 2HG  LYS A 326      -5.757  13.154 -43.382  1.00  0.92           H  
ATOM   4990 1HD  LYS A 326      -7.442  14.967 -42.882  1.00  0.92           H  
ATOM   4991 2HD  LYS A 326      -6.136  16.155 -43.015  1.00  0.92           H  
ATOM   4992 1HE  LYS A 326      -6.924  14.254 -45.252  1.00  0.92           H  
ATOM   4993 2HE  LYS A 326      -7.525  15.914 -45.095  1.00  0.92           H  
ATOM   4994 1HZ  LYS A 326      -5.633  15.784 -46.582  1.00  0.92           H  
ATOM   4995 2HZ  LYS A 326      -5.238  16.678 -45.269  1.00  0.92           H  
ATOM   4996 3HZ  LYS A 326      -4.673  15.133 -45.416  1.00  0.92           H  
ATOM   4997  N   ASN A 327      -2.336  14.271 -40.864  1.00  0.97           N  
ATOM   4998  CA  ASN A 327      -1.008  14.684 -41.280  1.00  0.97           C  
ATOM   4999  C   ASN A 327      -0.017  13.554 -41.052  1.00  0.97           C  
ATOM   5000  O   ASN A 327       0.859  13.315 -41.882  1.00  0.97           O  
ATOM   5001  CB  ASN A 327      -0.580  15.924 -40.514  1.00  0.97           C  
ATOM   5002  CG  ASN A 327      -1.326  17.172 -40.928  1.00  0.97           C  
ATOM   5003  OD1 ASN A 327      -1.915  17.258 -42.013  1.00  0.97           O  
ATOM   5004  ND2 ASN A 327      -1.306  18.155 -40.065  1.00  0.97           N  
ATOM   5005  H   ASN A 327      -2.801  14.793 -40.126  1.00  0.97           H  
ATOM   5006  HA  ASN A 327      -1.025  14.906 -42.349  1.00  0.97           H  
ATOM   5007 1HB  ASN A 327      -0.747  15.757 -39.449  1.00  0.97           H  
ATOM   5008 2HB  ASN A 327       0.488  16.084 -40.655  1.00  0.97           H  
ATOM   5009 1HD2 ASN A 327      -1.780  19.009 -40.270  1.00  0.97           H  
ATOM   5010 2HD2 ASN A 327      -0.821  18.045 -39.200  1.00  0.97           H  
ATOM   5011  N   LEU A 328      -0.180  12.820 -39.956  1.00  1.03           N  
ATOM   5012  CA  LEU A 328       0.696  11.702 -39.667  1.00  1.03           C  
ATOM   5013  C   LEU A 328       0.549  10.617 -40.735  1.00  1.03           C  
ATOM   5014  O   LEU A 328       1.552  10.043 -41.164  1.00  1.03           O  
ATOM   5015  CB  LEU A 328       0.403  11.175 -38.270  1.00  1.03           C  
ATOM   5016  CG  LEU A 328       0.819  12.090 -37.106  1.00  1.03           C  
ATOM   5017  CD1 LEU A 328       0.286  11.517 -35.829  1.00  1.03           C  
ATOM   5018  CD2 LEU A 328       2.317  12.234 -37.055  1.00  1.03           C  
ATOM   5019  H   LEU A 328      -0.909  13.069 -39.287  1.00  1.03           H  
ATOM   5020  HA  LEU A 328       1.724  12.061 -39.686  1.00  1.03           H  
ATOM   5021 1HB  LEU A 328      -0.664  11.047 -38.191  1.00  1.03           H  
ATOM   5022 2HB  LEU A 328       0.853  10.238 -38.152  1.00  1.03           H  
ATOM   5023  HG  LEU A 328       0.398  13.061 -37.244  1.00  1.03           H  
ATOM   5024 1HD1 LEU A 328       0.549  12.163 -35.029  1.00  1.03           H  
ATOM   5025 2HD1 LEU A 328      -0.775  11.447 -35.887  1.00  1.03           H  
ATOM   5026 3HD1 LEU A 328       0.707  10.530 -35.665  1.00  1.03           H  
ATOM   5027 1HD2 LEU A 328       2.565  12.890 -36.235  1.00  1.03           H  
ATOM   5028 2HD2 LEU A 328       2.788  11.278 -36.904  1.00  1.03           H  
ATOM   5029 3HD2 LEU A 328       2.677  12.667 -37.990  1.00  1.03           H  
ATOM   5030  N   LEU A 329      -0.682  10.364 -41.210  1.00  1.09           N  
ATOM   5031  CA  LEU A 329      -0.868   9.396 -42.292  1.00  1.09           C  
ATOM   5032  C   LEU A 329      -0.189   9.863 -43.571  1.00  1.09           C  
ATOM   5033  O   LEU A 329       0.499   9.080 -44.238  1.00  1.09           O  
ATOM   5034  CB  LEU A 329      -2.363   9.168 -42.571  1.00  1.09           C  
ATOM   5035  CG  LEU A 329      -3.103   8.366 -41.548  1.00  1.09           C  
ATOM   5036  CD1 LEU A 329      -4.590   8.437 -41.790  1.00  1.09           C  
ATOM   5037  CD2 LEU A 329      -2.622   6.928 -41.679  1.00  1.09           C  
ATOM   5038  H   LEU A 329      -1.490  10.839 -40.802  1.00  1.09           H  
ATOM   5039  HA  LEU A 329      -0.419   8.452 -41.988  1.00  1.09           H  
ATOM   5040 1HB  LEU A 329      -2.851  10.133 -42.645  1.00  1.09           H  
ATOM   5041 2HB  LEU A 329      -2.461   8.664 -43.530  1.00  1.09           H  
ATOM   5042  HG  LEU A 329      -2.905   8.754 -40.563  1.00  1.09           H  
ATOM   5043 1HD1 LEU A 329      -5.109   7.833 -41.042  1.00  1.09           H  
ATOM   5044 2HD1 LEU A 329      -4.919   9.473 -41.712  1.00  1.09           H  
ATOM   5045 3HD1 LEU A 329      -4.816   8.057 -42.784  1.00  1.09           H  
ATOM   5046 1HD2 LEU A 329      -3.131   6.286 -40.968  1.00  1.09           H  
ATOM   5047 2HD2 LEU A 329      -2.835   6.572 -42.687  1.00  1.09           H  
ATOM   5048 3HD2 LEU A 329      -1.549   6.891 -41.503  1.00  1.09           H  
ATOM   5049  N   GLU A 330      -0.330  11.160 -43.881  1.00  1.15           N  
ATOM   5050  CA  GLU A 330       0.299  11.715 -45.076  1.00  1.15           C  
ATOM   5051  C   GLU A 330       1.813  11.617 -44.932  1.00  1.15           C  
ATOM   5052  O   GLU A 330       2.521  11.367 -45.903  1.00  1.15           O  
ATOM   5053  CB  GLU A 330      -0.147  13.166 -45.326  1.00  1.15           C  
ATOM   5054  CG  GLU A 330      -1.621  13.300 -45.736  1.00  1.15           C  
ATOM   5055  CD  GLU A 330      -2.072  14.724 -46.013  1.00  1.15           C  
ATOM   5056  OE1 GLU A 330      -1.278  15.631 -45.935  1.00  1.15           O  
ATOM   5057  OE2 GLU A 330      -3.252  14.895 -46.292  1.00  1.15           O  
ATOM   5058  H   GLU A 330      -0.913  11.752 -43.284  1.00  1.15           H  
ATOM   5059  HA  GLU A 330       0.001  11.115 -45.936  1.00  1.15           H  
ATOM   5060 1HB  GLU A 330       0.000  13.749 -44.417  1.00  1.15           H  
ATOM   5061 2HB  GLU A 330       0.470  13.609 -46.105  1.00  1.15           H  
ATOM   5062 1HG  GLU A 330      -1.789  12.700 -46.629  1.00  1.15           H  
ATOM   5063 2HG  GLU A 330      -2.235  12.885 -44.936  1.00  1.15           H  
ATOM   5064  N   GLY A 331       2.287  11.799 -43.703  1.00  1.22           N  
ATOM   5065  CA  GLY A 331       3.683  11.706 -43.319  1.00  1.22           C  
ATOM   5066  C   GLY A 331       4.239  10.333 -43.619  1.00  1.22           C  
ATOM   5067  O   GLY A 331       5.224  10.196 -44.347  1.00  1.22           O  
ATOM   5068  H   GLY A 331       1.628  12.054 -42.972  1.00  1.22           H  
ATOM   5069 1HA  GLY A 331       4.265  12.484 -43.813  1.00  1.22           H  
ATOM   5070 2HA  GLY A 331       3.745  11.869 -42.255  1.00  1.22           H  
ATOM   5071  N   VAL A 332       3.566   9.300 -43.114  1.00  1.28           N  
ATOM   5072  CA  VAL A 332       4.012   7.929 -43.323  1.00  1.28           C  
ATOM   5073  C   VAL A 332       4.078   7.638 -44.823  1.00  1.28           C  
ATOM   5074  O   VAL A 332       5.056   7.075 -45.321  1.00  1.28           O  
ATOM   5075  CB  VAL A 332       3.070   6.921 -42.623  1.00  1.28           C  
ATOM   5076  CG1 VAL A 332       3.426   5.500 -43.031  1.00  1.28           C  
ATOM   5077  CG2 VAL A 332       3.205   7.056 -41.131  1.00  1.28           C  
ATOM   5078  H   VAL A 332       2.751   9.486 -42.529  1.00  1.28           H  
ATOM   5079  HA  VAL A 332       4.999   7.820 -42.884  1.00  1.28           H  
ATOM   5080  HB  VAL A 332       2.039   7.125 -42.926  1.00  1.28           H  
ATOM   5081 1HG1 VAL A 332       2.758   4.799 -42.537  1.00  1.28           H  
ATOM   5082 2HG1 VAL A 332       3.328   5.398 -44.111  1.00  1.28           H  
ATOM   5083 3HG1 VAL A 332       4.459   5.283 -42.735  1.00  1.28           H  
ATOM   5084 1HG2 VAL A 332       2.541   6.356 -40.629  1.00  1.28           H  
ATOM   5085 2HG2 VAL A 332       4.226   6.849 -40.851  1.00  1.28           H  
ATOM   5086 3HG2 VAL A 332       2.954   8.063 -40.848  1.00  1.28           H  
ATOM   5087  N   GLN A 333       3.069   8.097 -45.554  1.00  1.37           N  
ATOM   5088  CA  GLN A 333       2.997   7.920 -46.993  1.00  1.37           C  
ATOM   5089  C   GLN A 333       3.690   9.032 -47.800  1.00  1.37           C  
ATOM   5090  O   GLN A 333       3.565   9.065 -49.022  1.00  1.37           O  
ATOM   5091  CB  GLN A 333       1.538   7.810 -47.434  1.00  1.37           C  
ATOM   5092  CG  GLN A 333       0.829   6.575 -46.915  1.00  1.37           C  
ATOM   5093  CD  GLN A 333      -0.622   6.488 -47.377  1.00  1.37           C  
ATOM   5094  OE1 GLN A 333      -1.294   7.503 -47.598  1.00  1.37           O  
ATOM   5095  NE2 GLN A 333      -1.110   5.259 -47.538  1.00  1.37           N  
ATOM   5096  H   GLN A 333       2.289   8.567 -45.086  1.00  1.37           H  
ATOM   5097  HA  GLN A 333       3.491   6.980 -47.238  1.00  1.37           H  
ATOM   5098 1HB  GLN A 333       0.991   8.690 -47.080  1.00  1.37           H  
ATOM   5099 2HB  GLN A 333       1.487   7.798 -48.521  1.00  1.37           H  
ATOM   5100 1HG  GLN A 333       1.360   5.691 -47.279  1.00  1.37           H  
ATOM   5101 2HG  GLN A 333       0.842   6.602 -45.822  1.00  1.37           H  
ATOM   5102 1HE2 GLN A 333      -2.051   5.130 -47.847  1.00  1.37           H  
ATOM   5103 2HE2 GLN A 333      -0.528   4.464 -47.360  1.00  1.37           H  
ATOM   5104  N   HIS A 334       4.408   9.957 -47.155  1.00  1.49           N  
ATOM   5105  CA  HIS A 334       5.039  11.068 -47.876  1.00  1.49           C  
ATOM   5106  C   HIS A 334       5.989  10.558 -48.948  1.00  1.49           C  
ATOM   5107  O   HIS A 334       6.027  11.070 -50.065  1.00  1.49           O  
ATOM   5108  CB  HIS A 334       5.768  12.020 -46.924  1.00  1.49           C  
ATOM   5109  CG  HIS A 334       6.308  13.262 -47.595  1.00  1.49           C  
ATOM   5110  ND1 HIS A 334       5.475  14.227 -48.129  1.00  1.49           N  
ATOM   5111  CD2 HIS A 334       7.573  13.721 -47.777  1.00  1.49           C  
ATOM   5112  CE1 HIS A 334       6.201  15.209 -48.626  1.00  1.49           C  
ATOM   5113  NE2 HIS A 334       7.471  14.942 -48.417  1.00  1.49           N  
ATOM   5114  H   HIS A 334       4.525   9.915 -46.146  1.00  1.49           H  
ATOM   5115  HA  HIS A 334       4.265  11.650 -48.367  1.00  1.49           H  
ATOM   5116 1HB  HIS A 334       5.082  12.330 -46.139  1.00  1.49           H  
ATOM   5117 2HB  HIS A 334       6.594  11.493 -46.444  1.00  1.49           H  
ATOM   5118  HD2 HIS A 334       8.491  13.223 -47.461  1.00  1.49           H  
ATOM   5119  HE1 HIS A 334       5.820  16.107 -49.110  1.00  1.49           H  
ATOM   5120  HE2 HIS A 334       8.242  15.575 -48.689  1.00  1.49           H  
ATOM   5121  N   GLU A 335       6.743   9.522 -48.622  1.00  1.68           N  
ATOM   5122  CA  GLU A 335       7.706   8.929 -49.539  1.00  1.68           C  
ATOM   5123  C   GLU A 335       7.047   8.323 -50.790  1.00  1.68           C  
ATOM   5124  O   GLU A 335       7.736   8.012 -51.763  1.00  1.68           O  
ATOM   5125  CB  GLU A 335       8.544   7.880 -48.822  1.00  1.68           C  
ATOM   5126  CG  GLU A 335       9.474   8.446 -47.754  1.00  1.68           C  
ATOM   5127  CD  GLU A 335      10.579   9.307 -48.331  1.00  1.68           C  
ATOM   5128  OE1 GLU A 335      11.263   8.846 -49.220  1.00  1.68           O  
ATOM   5129  OE2 GLU A 335      10.728  10.424 -47.889  1.00  1.68           O  
ATOM   5130  H   GLU A 335       6.646   9.137 -47.692  1.00  1.68           H  
ATOM   5131  HA  GLU A 335       8.379   9.719 -49.874  1.00  1.68           H  
ATOM   5132 1HB  GLU A 335       7.894   7.130 -48.364  1.00  1.68           H  
ATOM   5133 2HB  GLU A 335       9.163   7.386 -49.546  1.00  1.68           H  
ATOM   5134 1HG  GLU A 335       8.884   9.046 -47.060  1.00  1.68           H  
ATOM   5135 2HG  GLU A 335       9.915   7.618 -47.191  1.00  1.68           H  
ATOM   5136  N   GLU A 336       5.738   8.053 -50.724  1.00  1.96           N  
ATOM   5137  CA  GLU A 336       5.003   7.457 -51.827  1.00  1.96           C  
ATOM   5138  C   GLU A 336       4.344   8.536 -52.706  1.00  1.96           C  
ATOM   5139  O   GLU A 336       3.640   8.218 -53.670  1.00  1.96           O  
ATOM   5140  CB  GLU A 336       3.950   6.491 -51.281  1.00  1.96           C  
ATOM   5141  CG  GLU A 336       4.543   5.332 -50.479  1.00  1.96           C  
ATOM   5142  CD  GLU A 336       3.518   4.362 -49.933  1.00  1.96           C  
ATOM   5143  OE1 GLU A 336       2.347   4.572 -50.133  1.00  1.96           O  
ATOM   5144  OE2 GLU A 336       3.921   3.407 -49.314  1.00  1.96           O  
ATOM   5145  H   GLU A 336       5.196   8.338 -49.912  1.00  1.96           H  
ATOM   5146  HA  GLU A 336       5.702   6.899 -52.449  1.00  1.96           H  
ATOM   5147 1HB  GLU A 336       3.257   7.033 -50.636  1.00  1.96           H  
ATOM   5148 2HB  GLU A 336       3.377   6.073 -52.107  1.00  1.96           H  
ATOM   5149 1HG  GLU A 336       5.235   4.799 -51.097  1.00  1.96           H  
ATOM   5150 2HG  GLU A 336       5.105   5.755 -49.644  1.00  1.96           H  
ATOM   5151  N   GLN A 337       4.577   9.811 -52.380  1.00  2.32           N  
ATOM   5152  CA  GLN A 337       3.985  10.916 -53.122  1.00  2.32           C  
ATOM   5153  C   GLN A 337       4.733  11.150 -54.438  1.00  2.32           C  
ATOM   5154  O   GLN A 337       5.932  10.863 -54.546  1.00  2.32           O  
ATOM   5155  CB  GLN A 337       3.976  12.180 -52.252  1.00  2.32           C  
ATOM   5156  CG  GLN A 337       3.076  12.075 -51.057  1.00  2.32           C  
ATOM   5157  CD  GLN A 337       1.625  11.922 -51.445  1.00  2.32           C  
ATOM   5158  OE1 GLN A 337       1.065  12.750 -52.171  1.00  2.32           O  
ATOM   5159  NE2 GLN A 337       1.000  10.854 -50.959  1.00  2.32           N  
ATOM   5160  H   GLN A 337       5.164  10.036 -51.575  1.00  2.32           H  
ATOM   5161  HA  GLN A 337       2.955  10.641 -53.332  1.00  2.32           H  
ATOM   5162 1HB  GLN A 337       4.981  12.355 -51.875  1.00  2.32           H  
ATOM   5163 2HB  GLN A 337       3.710  13.058 -52.812  1.00  2.32           H  
ATOM   5164 1HG  GLN A 337       3.358  11.185 -50.503  1.00  2.32           H  
ATOM   5165 2HG  GLN A 337       3.193  12.961 -50.429  1.00  2.32           H  
ATOM   5166 1HE2 GLN A 337       0.037  10.690 -51.175  1.00  2.32           H  
ATOM   5167 2HE2 GLN A 337       1.503  10.208 -50.369  1.00  2.32           H  
ATOM   5168  N   PRO A 338       4.072  11.695 -55.470  1.00  2.74           N  
ATOM   5169  CA  PRO A 338       4.620  11.943 -56.793  1.00  2.74           C  
ATOM   5170  C   PRO A 338       5.602  13.105 -56.866  1.00  2.74           C  
ATOM   5171  O   PRO A 338       5.311  14.151 -57.445  1.00  2.74           O  
ATOM   5172  CB  PRO A 338       3.356  12.205 -57.618  1.00  2.74           C  
ATOM   5173  CG  PRO A 338       2.387  12.818 -56.642  1.00  2.74           C  
ATOM   5174  CD  PRO A 338       2.634  12.074 -55.347  1.00  2.74           C  
ATOM   5175  HA  PRO A 338       5.111  11.022 -57.146  1.00  2.74           H  
ATOM   5176 1HB  PRO A 338       3.593  12.876 -58.458  1.00  2.74           H  
ATOM   5177 2HB  PRO A 338       2.988  11.265 -58.053  1.00  2.74           H  
ATOM   5178 1HG  PRO A 338       2.576  13.898 -56.547  1.00  2.74           H  
ATOM   5179 2HG  PRO A 338       1.354  12.706 -57.004  1.00  2.74           H  
ATOM   5180 1HD  PRO A 338       2.438  12.755 -54.526  1.00  2.74           H  
ATOM   5181 2HD  PRO A 338       1.996  11.178 -55.307  1.00  2.74           H  
ATOM   5182  N   HIS A 339       6.775  12.888 -56.273  1.00  3.12           N  
ATOM   5183  CA  HIS A 339       7.888  13.837 -56.259  1.00  3.12           C  
ATOM   5184  C   HIS A 339       7.609  15.150 -55.536  1.00  3.12           C  
ATOM   5185  O   HIS A 339       7.940  16.229 -56.037  1.00  3.12           O  
ATOM   5186  CB  HIS A 339       8.335  14.149 -57.693  1.00  3.12           C  
ATOM   5187  CG  HIS A 339       8.674  12.927 -58.492  1.00  3.12           C  
ATOM   5188  ND1 HIS A 339       9.787  12.153 -58.236  1.00  3.12           N  
ATOM   5189  CD2 HIS A 339       8.040  12.345 -59.536  1.00  3.12           C  
ATOM   5190  CE1 HIS A 339       9.825  11.147 -59.094  1.00  3.12           C  
ATOM   5191  NE2 HIS A 339       8.777  11.241 -59.893  1.00  3.12           N  
ATOM   5192  H   HIS A 339       6.883  11.999 -55.791  1.00  3.12           H  
ATOM   5193  HA  HIS A 339       8.731  13.371 -55.750  1.00  3.12           H  
ATOM   5194 1HB  HIS A 339       7.568  14.712 -58.221  1.00  3.12           H  
ATOM   5195 2HB  HIS A 339       9.223  14.779 -57.657  1.00  3.12           H  
ATOM   5196  HD2 HIS A 339       7.117  12.690 -60.005  1.00  3.12           H  
ATOM   5197  HE1 HIS A 339      10.590  10.372 -59.134  1.00  3.12           H  
ATOM   5198  HE2 HIS A 339       8.549  10.606 -60.645  1.00  3.12           H  
ATOM   5199  N   ALA A 340       7.057  15.080 -54.323  1.00  3.33           N  
ATOM   5200  CA  ALA A 340       6.764  16.294 -53.549  1.00  3.33           C  
ATOM   5201  C   ALA A 340       8.037  16.897 -52.938  1.00  3.33           C  
ATOM   5202  O   ALA A 340       8.202  16.971 -51.720  1.00  3.33           O  
ATOM   5203  CB  ALA A 340       5.773  15.980 -52.438  1.00  3.33           C  
ATOM   5204  H   ALA A 340       6.818  14.173 -53.945  1.00  3.33           H  
ATOM   5205  HA  ALA A 340       6.326  17.029 -54.225  1.00  3.33           H  
ATOM   5206 1HB  ALA A 340       5.545  16.892 -51.885  1.00  3.33           H  
ATOM   5207 2HB  ALA A 340       4.856  15.575 -52.869  1.00  3.33           H  
ATOM   5208 3HB  ALA A 340       6.209  15.244 -51.760  1.00  3.33           H  
ATOM   5209  N   GLY A 341       8.901  17.420 -53.805  1.00  3.28           N  
ATOM   5210  CA  GLY A 341      10.208  17.960 -53.421  1.00  3.28           C  
ATOM   5211  C   GLY A 341      10.119  19.325 -52.747  1.00  3.28           C  
ATOM   5212  O   GLY A 341      11.122  19.875 -52.295  1.00  3.28           O  
ATOM   5213  H   GLY A 341       8.653  17.347 -54.790  1.00  3.28           H  
ATOM   5214 1HA  GLY A 341      10.702  17.256 -52.751  1.00  3.28           H  
ATOM   5215 2HA  GLY A 341      10.833  18.036 -54.310  1.00  3.28           H  
ATOM   5216  N   SER A 342       8.909  19.866 -52.679  1.00  2.97           N  
ATOM   5217  CA  SER A 342       8.643  21.143 -52.045  1.00  2.97           C  
ATOM   5218  C   SER A 342       8.547  21.021 -50.521  1.00  2.97           C  
ATOM   5219  O   SER A 342       8.470  22.035 -49.825  1.00  2.97           O  
ATOM   5220  CB  SER A 342       7.359  21.737 -52.585  1.00  2.97           C  
ATOM   5221  OG  SER A 342       6.256  20.963 -52.209  1.00  2.97           O  
ATOM   5222  H   SER A 342       8.141  19.351 -53.077  1.00  2.97           H  
ATOM   5223  HA  SER A 342       9.466  21.819 -52.279  1.00  2.97           H  
ATOM   5224 1HB  SER A 342       7.244  22.748 -52.198  1.00  2.97           H  
ATOM   5225 2HB  SER A 342       7.409  21.805 -53.671  1.00  2.97           H  
ATOM   5226  HG  SER A 342       6.430  20.689 -51.301  1.00  2.97           H  
ATOM   5227  N   TYR A 343       8.526  19.788 -49.994  1.00  2.53           N  
ATOM   5228  CA  TYR A 343       8.386  19.617 -48.550  1.00  2.53           C  
ATOM   5229  C   TYR A 343       9.163  18.436 -47.983  1.00  2.53           C  
ATOM   5230  O   TYR A 343       9.153  17.329 -48.533  1.00  2.53           O  
ATOM   5231  CB  TYR A 343       6.901  19.453 -48.193  1.00  2.53           C  
ATOM   5232  CG  TYR A 343       6.606  19.231 -46.696  1.00  2.53           C  
ATOM   5233  CD1 TYR A 343       6.565  20.299 -45.814  1.00  2.53           C  
ATOM   5234  CD2 TYR A 343       6.363  17.953 -46.225  1.00  2.53           C  
ATOM   5235  CE1 TYR A 343       6.285  20.075 -44.472  1.00  2.53           C  
ATOM   5236  CE2 TYR A 343       6.083  17.726 -44.903  1.00  2.53           C  
ATOM   5237  CZ  TYR A 343       6.042  18.775 -44.022  1.00  2.53           C  
ATOM   5238  OH  TYR A 343       5.761  18.546 -42.689  1.00  2.53           O  
ATOM   5239  H   TYR A 343       8.590  18.964 -50.597  1.00  2.53           H  
ATOM   5240  HA  TYR A 343       8.769  20.514 -48.063  1.00  2.53           H  
ATOM   5241 1HB  TYR A 343       6.355  20.341 -48.516  1.00  2.53           H  
ATOM   5242 2HB  TYR A 343       6.496  18.606 -48.747  1.00  2.53           H  
ATOM   5243  HD1 TYR A 343       6.751  21.310 -46.173  1.00  2.53           H  
ATOM   5244  HD2 TYR A 343       6.393  17.131 -46.894  1.00  2.53           H  
ATOM   5245  HE1 TYR A 343       6.254  20.911 -43.775  1.00  2.53           H  
ATOM   5246  HE2 TYR A 343       5.892  16.710 -44.549  1.00  2.53           H  
ATOM   5247  HH  TYR A 343       5.698  17.576 -42.521  1.00  2.53           H  
ATOM   5248  N   GLU A 344       9.821  18.681 -46.853  1.00  2.09           N  
ATOM   5249  CA  GLU A 344      10.504  17.623 -46.137  1.00  2.09           C  
ATOM   5250  C   GLU A 344       9.706  17.326 -44.874  1.00  2.09           C  
ATOM   5251  O   GLU A 344       9.230  18.262 -44.239  1.00  2.09           O  
ATOM   5252  CB  GLU A 344      11.929  18.027 -45.761  1.00  2.09           C  
ATOM   5253  CG  GLU A 344      12.879  18.206 -46.922  1.00  2.09           C  
ATOM   5254  CD  GLU A 344      14.285  18.498 -46.455  1.00  2.09           C  
ATOM   5255  OE1 GLU A 344      14.473  18.627 -45.265  1.00  2.09           O  
ATOM   5256  OE2 GLU A 344      15.165  18.585 -47.279  1.00  2.09           O  
ATOM   5257  H   GLU A 344       9.817  19.618 -46.472  1.00  2.09           H  
ATOM   5258  HA  GLU A 344      10.544  16.757 -46.789  1.00  2.09           H  
ATOM   5259 1HB  GLU A 344      11.899  18.970 -45.217  1.00  2.09           H  
ATOM   5260 2HB  GLU A 344      12.353  17.295 -45.096  1.00  2.09           H  
ATOM   5261 1HG  GLU A 344      12.881  17.296 -47.521  1.00  2.09           H  
ATOM   5262 2HG  GLU A 344      12.528  19.024 -47.551  1.00  2.09           H  
ATOM   5263  N   PRO A 345       9.622  16.067 -44.442  1.00  1.73           N  
ATOM   5264  CA  PRO A 345       8.879  15.624 -43.277  1.00  1.73           C  
ATOM   5265  C   PRO A 345       9.438  16.107 -41.932  1.00  1.73           C  
ATOM   5266  O   PRO A 345      10.651  16.295 -41.760  1.00  1.73           O  
ATOM   5267  CB  PRO A 345       8.944  14.101 -43.440  1.00  1.73           C  
ATOM   5268  CG  PRO A 345      10.183  13.833 -44.261  1.00  1.73           C  
ATOM   5269  CD  PRO A 345      10.296  14.990 -45.187  1.00  1.73           C  
ATOM   5270  HA  PRO A 345       7.837  15.957 -43.379  1.00  1.73           H  
ATOM   5271 1HB  PRO A 345       8.971  13.628 -42.454  1.00  1.73           H  
ATOM   5272 2HB  PRO A 345       8.025  13.743 -43.927  1.00  1.73           H  
ATOM   5273 1HG  PRO A 345      11.053  13.745 -43.620  1.00  1.73           H  
ATOM   5274 2HG  PRO A 345      10.085  12.872 -44.793  1.00  1.73           H  
ATOM   5275 1HD  PRO A 345      11.358  15.204 -45.345  1.00  1.73           H  
ATOM   5276 2HD  PRO A 345       9.766  14.778 -46.123  1.00  1.73           H  
ATOM   5277  N   SER A 346       8.528  16.255 -40.969  1.00  1.46           N  
ATOM   5278  CA  SER A 346       8.815  16.625 -39.583  1.00  1.46           C  
ATOM   5279  C   SER A 346       9.329  15.438 -38.810  1.00  1.46           C  
ATOM   5280  O   SER A 346       9.269  14.319 -39.308  1.00  1.46           O  
ATOM   5281  CB  SER A 346       7.563  17.109 -38.892  1.00  1.46           C  
ATOM   5282  OG  SER A 346       6.639  16.042 -38.729  1.00  1.46           O  
ATOM   5283  H   SER A 346       7.546  16.094 -41.219  1.00  1.46           H  
ATOM   5284  HA  SER A 346       9.573  17.411 -39.579  1.00  1.46           H  
ATOM   5285 1HB  SER A 346       7.818  17.524 -37.921  1.00  1.46           H  
ATOM   5286 2HB  SER A 346       7.102  17.901 -39.482  1.00  1.46           H  
ATOM   5287  HG  SER A 346       6.227  15.930 -39.613  1.00  1.46           H  
ATOM   5288  N   TYR A 347       9.803  15.657 -37.585  1.00  1.27           N  
ATOM   5289  CA  TYR A 347      10.270  14.545 -36.762  1.00  1.27           C  
ATOM   5290  C   TYR A 347       9.210  13.453 -36.667  1.00  1.27           C  
ATOM   5291  O   TYR A 347       9.494  12.263 -36.844  1.00  1.27           O  
ATOM   5292  CB  TYR A 347      10.591  14.975 -35.335  1.00  1.27           C  
ATOM   5293  CG  TYR A 347      11.116  13.817 -34.511  1.00  1.27           C  
ATOM   5294  CD1 TYR A 347      12.471  13.550 -34.530  1.00  1.27           C  
ATOM   5295  CD2 TYR A 347      10.251  12.990 -33.793  1.00  1.27           C  
ATOM   5296  CE1 TYR A 347      12.982  12.490 -33.829  1.00  1.27           C  
ATOM   5297  CE2 TYR A 347      10.763  11.914 -33.099  1.00  1.27           C  
ATOM   5298  CZ  TYR A 347      12.141  11.665 -33.114  1.00  1.27           C  
ATOM   5299  OH  TYR A 347      12.701  10.594 -32.417  1.00  1.27           O  
ATOM   5300  H   TYR A 347       9.837  16.599 -37.219  1.00  1.27           H  
ATOM   5301  HA  TYR A 347      11.159  14.115 -37.229  1.00  1.27           H  
ATOM   5302 1HB  TYR A 347      11.340  15.768 -35.340  1.00  1.27           H  
ATOM   5303 2HB  TYR A 347       9.693  15.362 -34.852  1.00  1.27           H  
ATOM   5304  HD1 TYR A 347      13.140  14.192 -35.104  1.00  1.27           H  
ATOM   5305  HD2 TYR A 347       9.180  13.188 -33.785  1.00  1.27           H  
ATOM   5306  HE1 TYR A 347      14.054  12.295 -33.847  1.00  1.27           H  
ATOM   5307  HE2 TYR A 347      10.097  11.264 -32.539  1.00  1.27           H  
ATOM   5308  HH  TYR A 347      13.640  10.531 -32.642  1.00  1.27           H  
ATOM   5309  N   LEU A 348       7.967  13.849 -36.365  1.00  1.14           N  
ATOM   5310  CA  LEU A 348       6.939  12.846 -36.179  1.00  1.14           C  
ATOM   5311  C   LEU A 348       6.744  12.068 -37.473  1.00  1.14           C  
ATOM   5312  O   LEU A 348       6.616  10.846 -37.463  1.00  1.14           O  
ATOM   5313  CB  LEU A 348       5.587  13.491 -35.819  1.00  1.14           C  
ATOM   5314  CG  LEU A 348       5.459  14.235 -34.455  1.00  1.14           C  
ATOM   5315  CD1 LEU A 348       4.076  14.891 -34.351  1.00  1.14           C  
ATOM   5316  CD2 LEU A 348       5.666  13.297 -33.359  1.00  1.14           C  
ATOM   5317  H   LEU A 348       7.754  14.831 -36.260  1.00  1.14           H  
ATOM   5318  HA  LEU A 348       7.250  12.157 -35.393  1.00  1.14           H  
ATOM   5319 1HB  LEU A 348       5.323  14.196 -36.609  1.00  1.14           H  
ATOM   5320 2HB  LEU A 348       4.853  12.700 -35.812  1.00  1.14           H  
ATOM   5321  HG  LEU A 348       6.210  15.024 -34.399  1.00  1.14           H  
ATOM   5322 1HD1 LEU A 348       3.990  15.416 -33.401  1.00  1.14           H  
ATOM   5323 2HD1 LEU A 348       3.942  15.598 -35.169  1.00  1.14           H  
ATOM   5324 3HD1 LEU A 348       3.312  14.130 -34.404  1.00  1.14           H  
ATOM   5325 1HD2 LEU A 348       5.584  13.823 -32.407  1.00  1.14           H  
ATOM   5326 2HD2 LEU A 348       4.920  12.501 -33.402  1.00  1.14           H  
ATOM   5327 3HD2 LEU A 348       6.654  12.885 -33.463  1.00  1.14           H  
ATOM   5328  N   GLU A 349       6.772  12.771 -38.607  1.00  1.05           N  
ATOM   5329  CA  GLU A 349       6.556  12.102 -39.889  1.00  1.05           C  
ATOM   5330  C   GLU A 349       7.724  11.169 -40.267  1.00  1.05           C  
ATOM   5331  O   GLU A 349       7.521  10.080 -40.800  1.00  1.05           O  
ATOM   5332  CB  GLU A 349       6.342  13.168 -40.955  1.00  1.05           C  
ATOM   5333  CG  GLU A 349       5.044  13.984 -40.772  1.00  1.05           C  
ATOM   5334  CD  GLU A 349       4.910  15.135 -41.744  1.00  1.05           C  
ATOM   5335  OE1 GLU A 349       5.825  15.938 -41.828  1.00  1.05           O  
ATOM   5336  OE2 GLU A 349       3.919  15.201 -42.421  1.00  1.05           O  
ATOM   5337  H   GLU A 349       6.909  13.787 -38.581  1.00  1.05           H  
ATOM   5338  HA  GLU A 349       5.654  11.495 -39.812  1.00  1.05           H  
ATOM   5339 1HB  GLU A 349       7.169  13.860 -40.924  1.00  1.05           H  
ATOM   5340 2HB  GLU A 349       6.333  12.706 -41.940  1.00  1.05           H  
ATOM   5341 1HG  GLU A 349       4.178  13.357 -40.830  1.00  1.05           H  
ATOM   5342 2HG  GLU A 349       5.050  14.381 -39.764  1.00  1.05           H  
ATOM   5343  N   ARG A 350       8.951  11.602 -39.964  1.00  0.98           N  
ATOM   5344  CA  ARG A 350      10.182  10.857 -40.240  1.00  0.98           C  
ATOM   5345  C   ARG A 350      10.302   9.553 -39.473  1.00  0.98           C  
ATOM   5346  O   ARG A 350      10.891   8.589 -39.976  1.00  0.98           O  
ATOM   5347  CB  ARG A 350      11.395  11.721 -39.936  1.00  0.98           C  
ATOM   5348  CG  ARG A 350      11.643  12.814 -40.955  1.00  0.98           C  
ATOM   5349  CD  ARG A 350      12.731  13.729 -40.578  1.00  0.98           C  
ATOM   5350  NE  ARG A 350      12.929  14.771 -41.586  1.00  0.98           N  
ATOM   5351  CZ  ARG A 350      13.786  14.689 -42.625  1.00  0.98           C  
ATOM   5352  NH1 ARG A 350      14.548  13.623 -42.767  1.00  0.98           N  
ATOM   5353  NH2 ARG A 350      13.873  15.675 -43.495  1.00  0.98           N  
ATOM   5354  H   ARG A 350       9.038  12.519 -39.534  1.00  0.98           H  
ATOM   5355  HA  ARG A 350      10.195  10.625 -41.305  1.00  0.98           H  
ATOM   5356 1HB  ARG A 350      11.254  12.202 -38.969  1.00  0.98           H  
ATOM   5357 2HB  ARG A 350      12.286  11.099 -39.870  1.00  0.98           H  
ATOM   5358 1HG  ARG A 350      11.895  12.358 -41.907  1.00  0.98           H  
ATOM   5359 2HG  ARG A 350      10.750  13.404 -41.063  1.00  0.98           H  
ATOM   5360 1HD  ARG A 350      12.472  14.214 -39.637  1.00  0.98           H  
ATOM   5361 2HD  ARG A 350      13.659  13.175 -40.465  1.00  0.98           H  
ATOM   5362  HE  ARG A 350      12.310  15.591 -41.540  1.00  0.98           H  
ATOM   5363 1HH1 ARG A 350      14.486  12.868 -42.100  1.00  0.98           H  
ATOM   5364 2HH1 ARG A 350      15.193  13.562 -43.542  1.00  0.98           H  
ATOM   5365 1HH2 ARG A 350      13.308  16.514 -43.387  1.00  0.98           H  
ATOM   5366 2HH2 ARG A 350      14.521  15.619 -44.267  1.00  0.98           H  
ATOM   5367  N   ASN A 351       9.777   9.541 -38.255  1.00  0.92           N  
ATOM   5368  CA  ASN A 351       9.875   8.383 -37.387  1.00  0.92           C  
ATOM   5369  C   ASN A 351       8.582   7.570 -37.294  1.00  0.92           C  
ATOM   5370  O   ASN A 351       8.587   6.414 -36.880  1.00  0.92           O  
ATOM   5371  CB  ASN A 351      10.363   8.865 -36.052  1.00  0.92           C  
ATOM   5372  CG  ASN A 351      11.767   9.385 -36.165  1.00  0.92           C  
ATOM   5373  OD1 ASN A 351      12.749   8.636 -36.108  1.00  0.92           O  
ATOM   5374  ND2 ASN A 351      11.877  10.655 -36.412  1.00  0.92           N  
ATOM   5375  H   ASN A 351       9.342  10.394 -37.896  1.00  0.92           H  
ATOM   5376  HA  ASN A 351      10.631   7.717 -37.800  1.00  0.92           H  
ATOM   5377 1HB  ASN A 351       9.716   9.657 -35.676  1.00  0.92           H  
ATOM   5378 2HB  ASN A 351      10.347   8.041 -35.362  1.00  0.92           H  
ATOM   5379 1HD2 ASN A 351      12.781  11.058 -36.553  1.00  0.92           H  
ATOM   5380 2HD2 ASN A 351      11.029  11.213 -36.518  1.00  0.92           H  
ATOM   5381  N   LEU A 352       7.448   8.136 -37.655  1.00  0.88           N  
ATOM   5382  CA  LEU A 352       6.248   7.325 -37.587  1.00  0.88           C  
ATOM   5383  C   LEU A 352       6.263   6.332 -38.745  1.00  0.88           C  
ATOM   5384  O   LEU A 352       6.463   6.722 -39.891  1.00  0.88           O  
ATOM   5385  CB  LEU A 352       4.994   8.191 -37.666  1.00  0.88           C  
ATOM   5386  CG  LEU A 352       3.693   7.422 -37.504  1.00  0.88           C  
ATOM   5387  CD1 LEU A 352       3.641   6.900 -36.162  1.00  0.88           C  
ATOM   5388  CD2 LEU A 352       2.536   8.287 -37.705  1.00  0.88           C  
ATOM   5389  H   LEU A 352       7.387   9.108 -37.954  1.00  0.88           H  
ATOM   5390  HA  LEU A 352       6.241   6.765 -36.654  1.00  0.88           H  
ATOM   5391 1HB  LEU A 352       5.039   8.942 -36.879  1.00  0.88           H  
ATOM   5392 2HB  LEU A 352       4.980   8.700 -38.632  1.00  0.88           H  
ATOM   5393  HG  LEU A 352       3.670   6.600 -38.210  1.00  0.88           H  
ATOM   5394 1HD1 LEU A 352       2.727   6.332 -36.038  1.00  0.88           H  
ATOM   5395 2HD1 LEU A 352       4.481   6.275 -35.993  1.00  0.88           H  
ATOM   5396 3HD1 LEU A 352       3.666   7.730 -35.466  1.00  0.88           H  
ATOM   5397 1HD2 LEU A 352       1.635   7.708 -37.567  1.00  0.88           H  
ATOM   5398 2HD2 LEU A 352       2.571   9.076 -36.973  1.00  0.88           H  
ATOM   5399 3HD2 LEU A 352       2.553   8.707 -38.702  1.00  0.88           H  
ATOM   5400  N   VAL A 353       6.069   5.046 -38.464  1.00  0.85           N  
ATOM   5401  CA  VAL A 353       6.066   4.062 -39.544  1.00  0.85           C  
ATOM   5402  C   VAL A 353       4.687   3.466 -39.800  1.00  0.85           C  
ATOM   5403  O   VAL A 353       4.461   2.818 -40.824  1.00  0.85           O  
ATOM   5404  CB  VAL A 353       7.118   2.969 -39.300  1.00  0.85           C  
ATOM   5405  CG1 VAL A 353       8.486   3.612 -39.289  1.00  0.85           C  
ATOM   5406  CG2 VAL A 353       6.869   2.271 -37.980  1.00  0.85           C  
ATOM   5407  H   VAL A 353       5.917   4.748 -37.503  1.00  0.85           H  
ATOM   5408  HA  VAL A 353       6.370   4.570 -40.460  1.00  0.85           H  
ATOM   5409  HB  VAL A 353       7.081   2.249 -40.114  1.00  0.85           H  
ATOM   5410 1HG1 VAL A 353       9.236   2.847 -39.141  1.00  0.85           H  
ATOM   5411 2HG1 VAL A 353       8.657   4.111 -40.243  1.00  0.85           H  
ATOM   5412 3HG1 VAL A 353       8.540   4.343 -38.489  1.00  0.85           H  
ATOM   5413 1HG2 VAL A 353       7.621   1.502 -37.817  1.00  0.85           H  
ATOM   5414 2HG2 VAL A 353       6.930   2.992 -37.191  1.00  0.85           H  
ATOM   5415 3HG2 VAL A 353       5.877   1.809 -37.981  1.00  0.85           H  
ATOM   5416  N   GLY A 354       3.737   3.766 -38.926  1.00  0.83           N  
ATOM   5417  CA  GLY A 354       2.369   3.322 -39.173  1.00  0.83           C  
ATOM   5418  C   GLY A 354       1.367   3.924 -38.205  1.00  0.83           C  
ATOM   5419  O   GLY A 354       1.674   4.192 -37.045  1.00  0.83           O  
ATOM   5420  H   GLY A 354       3.997   4.244 -38.066  1.00  0.83           H  
ATOM   5421 1HA  GLY A 354       2.086   3.581 -40.194  1.00  0.83           H  
ATOM   5422 2HA  GLY A 354       2.330   2.235 -39.101  1.00  0.83           H  
ATOM   5423  N   LEU A 355       0.131   4.064 -38.676  1.00  0.83           N  
ATOM   5424  CA  LEU A 355      -0.946   4.635 -37.873  1.00  0.83           C  
ATOM   5425  C   LEU A 355      -2.224   3.839 -38.072  1.00  0.83           C  
ATOM   5426  O   LEU A 355      -2.627   3.575 -39.209  1.00  0.83           O  
ATOM   5427  CB  LEU A 355      -1.171   6.090 -38.303  1.00  0.83           C  
ATOM   5428  CG  LEU A 355      -2.157   6.987 -37.483  1.00  0.83           C  
ATOM   5429  CD1 LEU A 355      -1.684   8.428 -37.647  1.00  0.83           C  
ATOM   5430  CD2 LEU A 355      -3.596   6.864 -37.947  1.00  0.83           C  
ATOM   5431  H   LEU A 355      -0.065   3.790 -39.628  1.00  0.83           H  
ATOM   5432  HA  LEU A 355      -0.667   4.599 -36.824  1.00  0.83           H  
ATOM   5433 1HB  LEU A 355      -0.215   6.592 -38.311  1.00  0.83           H  
ATOM   5434 2HB  LEU A 355      -1.530   6.069 -39.301  1.00  0.83           H  
ATOM   5435  HG  LEU A 355      -2.125   6.703 -36.450  1.00  0.83           H  
ATOM   5436 1HD1 LEU A 355      -2.316   9.090 -37.089  1.00  0.83           H  
ATOM   5437 2HD1 LEU A 355      -0.670   8.521 -37.298  1.00  0.83           H  
ATOM   5438 3HD1 LEU A 355      -1.718   8.710 -38.688  1.00  0.83           H  
ATOM   5439 1HD2 LEU A 355      -4.220   7.518 -37.343  1.00  0.83           H  
ATOM   5440 2HD2 LEU A 355      -3.679   7.154 -38.967  1.00  0.83           H  
ATOM   5441 3HD2 LEU A 355      -3.939   5.842 -37.836  1.00  0.83           H  
ATOM   5442  N   HIS A 356      -2.872   3.480 -36.969  1.00  0.84           N  
ATOM   5443  CA  HIS A 356      -4.107   2.710 -37.039  1.00  0.84           C  
ATOM   5444  C   HIS A 356      -5.180   3.353 -36.171  1.00  0.84           C  
ATOM   5445  O   HIS A 356      -4.963   3.592 -34.982  1.00  0.84           O  
ATOM   5446  CB  HIS A 356      -3.828   1.283 -36.560  1.00  0.84           C  
ATOM   5447  CG  HIS A 356      -2.751   0.616 -37.354  1.00  0.84           C  
ATOM   5448  ND1 HIS A 356      -2.983   0.012 -38.571  1.00  0.84           N  
ATOM   5449  CD2 HIS A 356      -1.422   0.488 -37.115  1.00  0.84           C  
ATOM   5450  CE1 HIS A 356      -1.845  -0.466 -39.044  1.00  0.84           C  
ATOM   5451  NE2 HIS A 356      -0.885  -0.191 -38.179  1.00  0.84           N  
ATOM   5452  H   HIS A 356      -2.460   3.714 -36.067  1.00  0.84           H  
ATOM   5453  HA  HIS A 356      -4.474   2.676 -38.063  1.00  0.84           H  
ATOM   5454 1HB  HIS A 356      -3.536   1.292 -35.509  1.00  0.84           H  
ATOM   5455 2HB  HIS A 356      -4.733   0.691 -36.648  1.00  0.84           H  
ATOM   5456  HD1 HIS A 356      -3.861  -0.044 -39.048  1.00  0.84           H  
ATOM   5457  HD2 HIS A 356      -0.781   0.815 -36.292  1.00  0.84           H  
ATOM   5458  HE1 HIS A 356      -1.818  -0.985 -40.002  1.00  0.84           H  
ATOM   5459  N   THR A 357      -6.337   3.654 -36.769  1.00  0.85           N  
ATOM   5460  CA  THR A 357      -7.401   4.331 -36.026  1.00  0.85           C  
ATOM   5461  C   THR A 357      -8.671   3.493 -35.945  1.00  0.85           C  
ATOM   5462  O   THR A 357      -9.148   2.961 -36.950  1.00  0.85           O  
ATOM   5463  CB  THR A 357      -7.741   5.698 -36.655  1.00  0.85           C  
ATOM   5464  OG1 THR A 357      -6.576   6.524 -36.667  1.00  0.85           O  
ATOM   5465  CG2 THR A 357      -8.813   6.404 -35.802  1.00  0.85           C  
ATOM   5466  H   THR A 357      -6.473   3.426 -37.744  1.00  0.85           H  
ATOM   5467  HA  THR A 357      -7.062   4.502 -35.011  1.00  0.85           H  
ATOM   5468  HB  THR A 357      -8.104   5.564 -37.673  1.00  0.85           H  
ATOM   5469  HG1 THR A 357      -6.204   6.558 -35.784  1.00  0.85           H  
ATOM   5470 1HG2 THR A 357      -9.040   7.377 -36.235  1.00  0.85           H  
ATOM   5471 2HG2 THR A 357      -9.722   5.809 -35.771  1.00  0.85           H  
ATOM   5472 3HG2 THR A 357      -8.435   6.538 -34.786  1.00  0.85           H  
ATOM   5473  N   TYR A 358      -9.207   3.380 -34.733  1.00  0.86           N  
ATOM   5474  CA  TYR A 358     -10.411   2.618 -34.478  1.00  0.86           C  
ATOM   5475  C   TYR A 358     -11.462   3.483 -33.795  1.00  0.86           C  
ATOM   5476  O   TYR A 358     -11.472   3.623 -32.569  1.00  0.86           O  
ATOM   5477  CB  TYR A 358     -10.067   1.456 -33.586  1.00  0.86           C  
ATOM   5478  CG  TYR A 358      -8.947   0.638 -34.122  1.00  0.86           C  
ATOM   5479  CD1 TYR A 358      -7.644   0.990 -33.775  1.00  0.86           C  
ATOM   5480  CD2 TYR A 358      -9.183  -0.436 -34.944  1.00  0.86           C  
ATOM   5481  CE1 TYR A 358      -6.597   0.262 -34.238  1.00  0.86           C  
ATOM   5482  CE2 TYR A 358      -8.119  -1.170 -35.417  1.00  0.86           C  
ATOM   5483  CZ  TYR A 358      -6.833  -0.822 -35.059  1.00  0.86           C  
ATOM   5484  OH  TYR A 358      -5.772  -1.553 -35.514  1.00  0.86           O  
ATOM   5485  H   TYR A 358      -8.748   3.847 -33.959  1.00  0.86           H  
ATOM   5486  HA  TYR A 358     -10.818   2.259 -35.423  1.00  0.86           H  
ATOM   5487 1HB  TYR A 358      -9.792   1.820 -32.624  1.00  0.86           H  
ATOM   5488 2HB  TYR A 358     -10.938   0.815 -33.464  1.00  0.86           H  
ATOM   5489  HD1 TYR A 358      -7.461   1.847 -33.127  1.00  0.86           H  
ATOM   5490  HD2 TYR A 358     -10.203  -0.705 -35.217  1.00  0.86           H  
ATOM   5491  HE1 TYR A 358      -5.581   0.533 -33.964  1.00  0.86           H  
ATOM   5492  HE2 TYR A 358      -8.292  -2.027 -36.067  1.00  0.86           H  
ATOM   5493  HH  TYR A 358      -6.089  -2.225 -36.127  1.00  0.86           H  
ATOM   5494  N   HIS A 359     -12.328   4.096 -34.578  1.00  0.85           N  
ATOM   5495  CA  HIS A 359     -13.371   4.990 -34.071  1.00  0.85           C  
ATOM   5496  C   HIS A 359     -12.862   6.136 -33.179  1.00  0.85           C  
ATOM   5497  O   HIS A 359     -12.786   7.279 -33.625  1.00  0.85           O  
ATOM   5498  CB  HIS A 359     -14.413   4.186 -33.278  1.00  0.85           C  
ATOM   5499  CG  HIS A 359     -15.122   3.169 -34.104  1.00  0.85           C  
ATOM   5500  ND1 HIS A 359     -16.008   3.501 -35.105  1.00  0.85           N  
ATOM   5501  CD2 HIS A 359     -15.062   1.818 -34.083  1.00  0.85           C  
ATOM   5502  CE1 HIS A 359     -16.468   2.394 -35.664  1.00  0.85           C  
ATOM   5503  NE2 HIS A 359     -15.908   1.360 -35.062  1.00  0.85           N  
ATOM   5504  H   HIS A 359     -12.263   3.940 -35.575  1.00  0.85           H  
ATOM   5505  HA  HIS A 359     -13.881   5.448 -34.918  1.00  0.85           H  
ATOM   5506 1HB  HIS A 359     -13.953   3.671 -32.442  1.00  0.85           H  
ATOM   5507 2HB  HIS A 359     -15.156   4.871 -32.865  1.00  0.85           H  
ATOM   5508  HD2 HIS A 359     -14.453   1.207 -33.414  1.00  0.85           H  
ATOM   5509  HE1 HIS A 359     -17.184   2.345 -36.484  1.00  0.85           H  
ATOM   5510  HE2 HIS A 359     -16.073   0.387 -35.283  1.00  0.85           H  
ATOM   5511  N   ASN A 360     -12.568   5.826 -31.909  1.00  0.83           N  
ATOM   5512  CA  ASN A 360     -12.139   6.830 -30.940  1.00  0.83           C  
ATOM   5513  C   ASN A 360     -10.705   6.651 -30.420  1.00  0.83           C  
ATOM   5514  O   ASN A 360     -10.277   7.405 -29.543  1.00  0.83           O  
ATOM   5515  CB  ASN A 360     -13.109   6.897 -29.765  1.00  0.83           C  
ATOM   5516  CG  ASN A 360     -14.473   7.371 -30.174  1.00  0.83           C  
ATOM   5517  OD1 ASN A 360     -14.598   8.315 -30.956  1.00  0.83           O  
ATOM   5518  ND2 ASN A 360     -15.503   6.740 -29.665  1.00  0.83           N  
ATOM   5519  H   ASN A 360     -12.593   4.848 -31.654  1.00  0.83           H  
ATOM   5520  HA  ASN A 360     -12.180   7.794 -31.439  1.00  0.83           H  
ATOM   5521 1HB  ASN A 360     -13.215   5.940 -29.310  1.00  0.83           H  
ATOM   5522 2HB  ASN A 360     -12.714   7.573 -29.007  1.00  0.83           H  
ATOM   5523 1HD2 ASN A 360     -16.433   7.021 -29.908  1.00  0.83           H  
ATOM   5524 2HD2 ASN A 360     -15.370   5.979 -29.021  1.00  0.83           H  
ATOM   5525  N   ILE A 361      -9.947   5.710 -30.975  1.00  0.79           N  
ATOM   5526  CA  ILE A 361      -8.561   5.503 -30.516  1.00  0.79           C  
ATOM   5527  C   ILE A 361      -7.560   5.340 -31.653  1.00  0.79           C  
ATOM   5528  O   ILE A 361      -7.840   4.683 -32.656  1.00  0.79           O  
ATOM   5529  CB  ILE A 361      -8.478   4.266 -29.601  1.00  0.79           C  
ATOM   5530  CG1 ILE A 361      -7.103   4.076 -29.009  1.00  0.79           C  
ATOM   5531  CG2 ILE A 361      -8.859   3.046 -30.340  1.00  0.79           C  
ATOM   5532  CD1 ILE A 361      -7.111   3.059 -27.915  1.00  0.79           C  
ATOM   5533  H   ILE A 361     -10.359   5.094 -31.674  1.00  0.79           H  
ATOM   5534  HA  ILE A 361      -8.262   6.375 -29.935  1.00  0.79           H  
ATOM   5535  HB  ILE A 361      -9.157   4.411 -28.765  1.00  0.79           H  
ATOM   5536 1HG1 ILE A 361      -6.410   3.757 -29.782  1.00  0.79           H  
ATOM   5537 2HG1 ILE A 361      -6.751   5.016 -28.596  1.00  0.79           H  
ATOM   5538 1HG2 ILE A 361      -8.818   2.202 -29.663  1.00  0.79           H  
ATOM   5539 2HG2 ILE A 361      -9.868   3.159 -30.717  1.00  0.79           H  
ATOM   5540 3HG2 ILE A 361      -8.171   2.894 -31.162  1.00  0.79           H  
ATOM   5541 1HD1 ILE A 361      -6.116   2.956 -27.517  1.00  0.79           H  
ATOM   5542 2HD1 ILE A 361      -7.786   3.386 -27.132  1.00  0.79           H  
ATOM   5543 3HD1 ILE A 361      -7.449   2.102 -28.301  1.00  0.79           H  
ATOM   5544  N   ALA A 362      -6.369   5.922 -31.497  1.00  0.75           N  
ATOM   5545  CA  ALA A 362      -5.337   5.737 -32.514  1.00  0.75           C  
ATOM   5546  C   ALA A 362      -4.041   5.191 -31.930  1.00  0.75           C  
ATOM   5547  O   ALA A 362      -3.583   5.598 -30.863  1.00  0.75           O  
ATOM   5548  CB  ALA A 362      -5.043   7.051 -33.233  1.00  0.75           C  
ATOM   5549  H   ALA A 362      -6.190   6.481 -30.665  1.00  0.75           H  
ATOM   5550  HA  ALA A 362      -5.701   5.013 -33.228  1.00  0.75           H  
ATOM   5551 1HB  ALA A 362      -4.289   6.870 -34.005  1.00  0.75           H  
ATOM   5552 2HB  ALA A 362      -5.947   7.422 -33.698  1.00  0.75           H  
ATOM   5553 3HB  ALA A 362      -4.669   7.782 -32.523  1.00  0.75           H  
ATOM   5554  N   PHE A 363      -3.415   4.305 -32.687  1.00  0.71           N  
ATOM   5555  CA  PHE A 363      -2.131   3.722 -32.320  1.00  0.71           C  
ATOM   5556  C   PHE A 363      -1.068   4.129 -33.339  1.00  0.71           C  
ATOM   5557  O   PHE A 363      -1.245   3.943 -34.548  1.00  0.71           O  
ATOM   5558  CB  PHE A 363      -2.267   2.201 -32.263  1.00  0.71           C  
ATOM   5559  CG  PHE A 363      -3.203   1.662 -31.161  1.00  0.71           C  
ATOM   5560  CD1 PHE A 363      -4.580   1.606 -31.354  1.00  0.71           C  
ATOM   5561  CD2 PHE A 363      -2.696   1.163 -29.972  1.00  0.71           C  
ATOM   5562  CE1 PHE A 363      -5.411   1.088 -30.374  1.00  0.71           C  
ATOM   5563  CE2 PHE A 363      -3.524   0.648 -28.988  1.00  0.71           C  
ATOM   5564  CZ  PHE A 363      -4.883   0.613 -29.189  1.00  0.71           C  
ATOM   5565  H   PHE A 363      -3.868   4.007 -33.550  1.00  0.71           H  
ATOM   5566  HA  PHE A 363      -1.829   4.095 -31.340  1.00  0.71           H  
ATOM   5567 1HB  PHE A 363      -2.634   1.835 -33.223  1.00  0.71           H  
ATOM   5568 2HB  PHE A 363      -1.281   1.762 -32.109  1.00  0.71           H  
ATOM   5569  HD1 PHE A 363      -5.001   1.981 -32.288  1.00  0.71           H  
ATOM   5570  HD2 PHE A 363      -1.623   1.178 -29.819  1.00  0.71           H  
ATOM   5571  HE1 PHE A 363      -6.485   1.059 -30.539  1.00  0.71           H  
ATOM   5572  HE2 PHE A 363      -3.097   0.270 -28.059  1.00  0.71           H  
ATOM   5573  HZ  PHE A 363      -5.542   0.209 -28.420  1.00  0.71           H  
ATOM   5574  N   LEU A 364       0.018   4.717 -32.847  1.00  0.70           N  
ATOM   5575  CA  LEU A 364       1.117   5.199 -33.677  1.00  0.70           C  
ATOM   5576  C   LEU A 364       2.382   4.360 -33.475  1.00  0.70           C  
ATOM   5577  O   LEU A 364       2.964   4.357 -32.385  1.00  0.70           O  
ATOM   5578  CB  LEU A 364       1.430   6.641 -33.286  1.00  0.70           C  
ATOM   5579  CG  LEU A 364       0.283   7.628 -33.321  1.00  0.70           C  
ATOM   5580  CD1 LEU A 364       0.756   8.986 -32.852  1.00  0.70           C  
ATOM   5581  CD2 LEU A 364      -0.225   7.689 -34.670  1.00  0.70           C  
ATOM   5582  H   LEU A 364       0.087   4.861 -31.845  1.00  0.70           H  
ATOM   5583  HA  LEU A 364       0.822   5.149 -34.725  1.00  0.70           H  
ATOM   5584 1HB  LEU A 364       1.784   6.607 -32.299  1.00  0.70           H  
ATOM   5585 2HB  LEU A 364       2.209   7.020 -33.888  1.00  0.70           H  
ATOM   5586  HG  LEU A 364      -0.511   7.292 -32.644  1.00  0.70           H  
ATOM   5587 1HD1 LEU A 364      -0.075   9.690 -32.876  1.00  0.70           H  
ATOM   5588 2HD1 LEU A 364       1.126   8.908 -31.841  1.00  0.70           H  
ATOM   5589 3HD1 LEU A 364       1.553   9.341 -33.504  1.00  0.70           H  
ATOM   5590 1HD2 LEU A 364      -1.063   8.383 -34.716  1.00  0.70           H  
ATOM   5591 2HD2 LEU A 364       0.566   8.020 -35.337  1.00  0.70           H  
ATOM   5592 3HD2 LEU A 364      -0.544   6.694 -34.950  1.00  0.70           H  
ATOM   5593  N   GLU A 365       2.813   3.638 -34.505  1.00  0.71           N  
ATOM   5594  CA  GLU A 365       3.997   2.788 -34.376  1.00  0.71           C  
ATOM   5595  C   GLU A 365       5.217   3.561 -34.824  1.00  0.71           C  
ATOM   5596  O   GLU A 365       5.238   4.095 -35.942  1.00  0.71           O  
ATOM   5597  CB  GLU A 365       3.866   1.503 -35.186  1.00  0.71           C  
ATOM   5598  CG  GLU A 365       5.064   0.543 -35.041  1.00  0.71           C  
ATOM   5599  CD  GLU A 365       4.913  -0.740 -35.843  1.00  0.71           C  
ATOM   5600  OE1 GLU A 365       3.871  -0.942 -36.413  1.00  0.71           O  
ATOM   5601  OE2 GLU A 365       5.844  -1.512 -35.885  1.00  0.71           O  
ATOM   5602  H   GLU A 365       2.326   3.700 -35.397  1.00  0.71           H  
ATOM   5603  HA  GLU A 365       4.133   2.521 -33.326  1.00  0.71           H  
ATOM   5604 1HB  GLU A 365       2.966   0.971 -34.876  1.00  0.71           H  
ATOM   5605 2HB  GLU A 365       3.753   1.752 -36.245  1.00  0.71           H  
ATOM   5606 1HG  GLU A 365       5.971   1.055 -35.363  1.00  0.71           H  
ATOM   5607 2HG  GLU A 365       5.186   0.296 -33.982  1.00  0.71           H  
ATOM   5608  N   LYS A 366       6.219   3.627 -33.950  1.00  0.76           N  
ATOM   5609  CA  LYS A 366       7.442   4.374 -34.221  1.00  0.76           C  
ATOM   5610  C   LYS A 366       8.572   3.493 -34.744  1.00  0.76           C  
ATOM   5611  O   LYS A 366       8.748   2.357 -34.308  1.00  0.76           O  
ATOM   5612  CB  LYS A 366       7.905   5.131 -32.989  1.00  0.76           C  
ATOM   5613  CG  LYS A 366       9.050   6.062 -33.275  1.00  0.76           C  
ATOM   5614  CD  LYS A 366       9.408   6.862 -32.099  1.00  0.76           C  
ATOM   5615  CE  LYS A 366      10.503   7.826 -32.431  1.00  0.76           C  
ATOM   5616  NZ  LYS A 366      10.956   8.536 -31.265  1.00  0.76           N  
ATOM   5617  H   LYS A 366       6.125   3.137 -33.054  1.00  0.76           H  
ATOM   5618  HA  LYS A 366       7.226   5.108 -34.997  1.00  0.76           H  
ATOM   5619 1HB  LYS A 366       7.083   5.704 -32.596  1.00  0.76           H  
ATOM   5620 2HB  LYS A 366       8.219   4.426 -32.213  1.00  0.76           H  
ATOM   5621 1HG  LYS A 366       9.933   5.493 -33.553  1.00  0.76           H  
ATOM   5622 2HG  LYS A 366       8.789   6.720 -34.097  1.00  0.76           H  
ATOM   5623 1HD  LYS A 366       8.548   7.429 -31.757  1.00  0.76           H  
ATOM   5624 2HD  LYS A 366       9.730   6.201 -31.302  1.00  0.76           H  
ATOM   5625 1HE  LYS A 366      11.339   7.292 -32.874  1.00  0.76           H  
ATOM   5626 2HE  LYS A 366      10.127   8.555 -33.137  1.00  0.76           H  
ATOM   5627 1HZ  LYS A 366      11.687   9.187 -31.532  1.00  0.76           H  
ATOM   5628 2HZ  LYS A 366      10.183   9.045 -30.836  1.00  0.76           H  
ATOM   5629 3HZ  LYS A 366      11.304   7.861 -30.596  1.00  0.76           H  
ATOM   5630  N   GLY A 367       9.337   4.028 -35.674  1.00  0.85           N  
ATOM   5631  CA  GLY A 367      10.485   3.369 -36.265  1.00  0.85           C  
ATOM   5632  C   GLY A 367      11.189   4.385 -37.146  1.00  0.85           C  
ATOM   5633  O   GLY A 367      11.341   5.540 -36.766  1.00  0.85           O  
ATOM   5634  H   GLY A 367       9.112   4.957 -36.012  1.00  0.85           H  
ATOM   5635 1HA  GLY A 367      11.157   3.016 -35.486  1.00  0.85           H  
ATOM   5636 2HA  GLY A 367      10.165   2.511 -36.852  1.00  0.85           H  
ATOM   5637  N   VAL A 368      11.696   3.943 -38.277  1.00  0.99           N  
ATOM   5638  CA  VAL A 368      12.359   4.852 -39.196  1.00  0.99           C  
ATOM   5639  C   VAL A 368      11.640   4.795 -40.533  1.00  0.99           C  
ATOM   5640  O   VAL A 368      11.568   3.738 -41.152  1.00  0.99           O  
ATOM   5641  CB  VAL A 368      13.841   4.467 -39.338  1.00  0.99           C  
ATOM   5642  CG1 VAL A 368      14.526   5.369 -40.319  1.00  0.99           C  
ATOM   5643  CG2 VAL A 368      14.518   4.566 -37.973  1.00  0.99           C  
ATOM   5644  H   VAL A 368      11.579   2.972 -38.526  1.00  0.99           H  
ATOM   5645  HA  VAL A 368      12.293   5.871 -38.809  1.00  0.99           H  
ATOM   5646  HB  VAL A 368      13.917   3.445 -39.714  1.00  0.99           H  
ATOM   5647 1HG1 VAL A 368      15.574   5.080 -40.411  1.00  0.99           H  
ATOM   5648 2HG1 VAL A 368      14.045   5.263 -41.265  1.00  0.99           H  
ATOM   5649 3HG1 VAL A 368      14.461   6.404 -39.975  1.00  0.99           H  
ATOM   5650 1HG2 VAL A 368      15.567   4.290 -38.066  1.00  0.99           H  
ATOM   5651 2HG2 VAL A 368      14.442   5.594 -37.606  1.00  0.99           H  
ATOM   5652 3HG2 VAL A 368      14.035   3.896 -37.265  1.00  0.99           H  
ATOM   5653  N   ASN A 369      11.119   5.929 -41.002  1.00  1.15           N  
ATOM   5654  CA  ASN A 369      10.351   5.940 -42.247  1.00  1.15           C  
ATOM   5655  C   ASN A 369      11.213   6.381 -43.432  1.00  1.15           C  
ATOM   5656  O   ASN A 369      10.726   6.665 -44.522  1.00  1.15           O  
ATOM   5657  CB  ASN A 369       9.141   6.841 -42.105  1.00  1.15           C  
ATOM   5658  CG  ASN A 369       8.045   6.460 -43.051  1.00  1.15           C  
ATOM   5659  OD1 ASN A 369       7.723   5.268 -43.185  1.00  1.15           O  
ATOM   5660  ND2 ASN A 369       7.480   7.419 -43.715  1.00  1.15           N  
ATOM   5661  H   ASN A 369      11.193   6.803 -40.477  1.00  1.15           H  
ATOM   5662  HA  ASN A 369      10.007   4.926 -42.450  1.00  1.15           H  
ATOM   5663 1HB  ASN A 369       8.767   6.791 -41.079  1.00  1.15           H  
ATOM   5664 2HB  ASN A 369       9.428   7.878 -42.292  1.00  1.15           H  
ATOM   5665 1HD2 ASN A 369       6.725   7.213 -44.361  1.00  1.15           H  
ATOM   5666 2HD2 ASN A 369       7.775   8.366 -43.586  1.00  1.15           H  
ATOM   5667  N   ALA A 370      12.520   6.374 -43.227  1.00  1.34           N  
ATOM   5668  CA  ALA A 370      13.504   6.785 -44.224  1.00  1.34           C  
ATOM   5669  C   ALA A 370      13.795   5.687 -45.250  1.00  1.34           C  
ATOM   5670  O   ALA A 370      14.612   5.875 -46.148  1.00  1.34           O  
ATOM   5671  CB  ALA A 370      14.791   7.200 -43.538  1.00  1.34           C  
ATOM   5672  H   ALA A 370      12.843   6.099 -42.313  1.00  1.34           H  
ATOM   5673  HA  ALA A 370      13.096   7.644 -44.760  1.00  1.34           H  
ATOM   5674 1HB  ALA A 370      15.504   7.545 -44.286  1.00  1.34           H  
ATOM   5675 2HB  ALA A 370      14.585   8.006 -42.832  1.00  1.34           H  
ATOM   5676 3HB  ALA A 370      15.211   6.353 -43.010  1.00  1.34           H  
ATOM   5677  N   GLU A 371      13.138   4.537 -45.109  1.00  1.54           N  
ATOM   5678  CA  GLU A 371      13.321   3.399 -46.009  1.00  1.54           C  
ATOM   5679  C   GLU A 371      12.945   3.723 -47.460  1.00  1.54           C  
ATOM   5680  O   GLU A 371      13.519   3.165 -48.396  1.00  1.54           O  
ATOM   5681  CB  GLU A 371      12.487   2.203 -45.539  1.00  1.54           C  
ATOM   5682  CG  GLU A 371      12.972   1.551 -44.240  1.00  1.54           C  
ATOM   5683  CD  GLU A 371      12.155   0.323 -43.847  1.00  1.54           C  
ATOM   5684  OE1 GLU A 371      11.143   0.077 -44.465  1.00  1.54           O  
ATOM   5685  OE2 GLU A 371      12.565  -0.378 -42.947  1.00  1.54           O  
ATOM   5686  H   GLU A 371      12.480   4.451 -44.349  1.00  1.54           H  
ATOM   5687  HA  GLU A 371      14.375   3.118 -45.992  1.00  1.54           H  
ATOM   5688 1HB  GLU A 371      11.456   2.525 -45.384  1.00  1.54           H  
ATOM   5689 2HB  GLU A 371      12.477   1.440 -46.317  1.00  1.54           H  
ATOM   5690 1HG  GLU A 371      14.015   1.261 -44.356  1.00  1.54           H  
ATOM   5691 2HG  GLU A 371      12.916   2.292 -43.437  1.00  1.54           H  
ATOM   5692  N   GLY A 372      11.968   4.608 -47.640  1.00  1.75           N  
ATOM   5693  CA  GLY A 372      11.494   4.991 -48.964  1.00  1.75           C  
ATOM   5694  C   GLY A 372      10.134   4.386 -49.287  1.00  1.75           C  
ATOM   5695  O   GLY A 372       9.640   3.511 -48.574  1.00  1.75           O  
ATOM   5696  H   GLY A 372      11.547   5.035 -46.826  1.00  1.75           H  
ATOM   5697 1HA  GLY A 372      11.428   6.080 -49.016  1.00  1.75           H  
ATOM   5698 2HA  GLY A 372      12.219   4.683 -49.715  1.00  1.75           H  
ATOM   5699  N   GLY A 373       9.524   4.890 -50.354  1.00  1.98           N  
ATOM   5700  CA  GLY A 373       8.194   4.484 -50.792  1.00  1.98           C  
ATOM   5701  C   GLY A 373       8.227   3.596 -52.028  1.00  1.98           C  
ATOM   5702  O   GLY A 373       9.141   2.795 -52.223  1.00  1.98           O  
ATOM   5703  H   GLY A 373      10.001   5.604 -50.888  1.00  1.98           H  
ATOM   5704 1HA  GLY A 373       7.682   3.965 -49.981  1.00  1.98           H  
ATOM   5705 2HA  GLY A 373       7.610   5.377 -51.009  1.00  1.98           H  
ATOM   5706  N   VAL A 374       7.214   3.758 -52.863  1.00  2.22           N  
ATOM   5707  CA  VAL A 374       7.022   2.975 -54.070  1.00  2.22           C  
ATOM   5708  C   VAL A 374       8.106   3.263 -55.138  1.00  2.22           C  
ATOM   5709  O   VAL A 374       8.342   4.427 -55.471  1.00  2.22           O  
ATOM   5710  CB  VAL A 374       5.627   3.295 -54.614  1.00  2.22           C  
ATOM   5711  CG1 VAL A 374       5.419   2.656 -55.928  1.00  2.22           C  
ATOM   5712  CG2 VAL A 374       4.594   2.799 -53.646  1.00  2.22           C  
ATOM   5713  H   VAL A 374       6.516   4.450 -52.626  1.00  2.22           H  
ATOM   5714  HA  VAL A 374       7.008   1.937 -53.773  1.00  2.22           H  
ATOM   5715  HB  VAL A 374       5.529   4.353 -54.716  1.00  2.22           H  
ATOM   5716 1HG1 VAL A 374       4.425   2.892 -56.310  1.00  2.22           H  
ATOM   5717 2HG1 VAL A 374       6.170   3.030 -56.623  1.00  2.22           H  
ATOM   5718 3HG1 VAL A 374       5.517   1.581 -55.823  1.00  2.22           H  
ATOM   5719 1HG2 VAL A 374       3.598   3.038 -54.019  1.00  2.22           H  
ATOM   5720 2HG2 VAL A 374       4.690   1.720 -53.533  1.00  2.22           H  
ATOM   5721 3HG2 VAL A 374       4.734   3.271 -52.684  1.00  2.22           H  
ATOM   5722  N   PRO A 375       8.780   2.237 -55.703  1.00  2.49           N  
ATOM   5723  CA  PRO A 375       9.828   2.368 -56.706  1.00  2.49           C  
ATOM   5724  C   PRO A 375       9.344   3.110 -57.943  1.00  2.49           C  
ATOM   5725  O   PRO A 375       8.187   3.012 -58.336  1.00  2.49           O  
ATOM   5726  CB  PRO A 375      10.164   0.915 -57.044  1.00  2.49           C  
ATOM   5727  CG  PRO A 375       9.784   0.132 -55.822  1.00  2.49           C  
ATOM   5728  CD  PRO A 375       8.570   0.841 -55.250  1.00  2.49           C  
ATOM   5729  HA  PRO A 375      10.691   2.881 -56.259  1.00  2.49           H  
ATOM   5730 1HB  PRO A 375       9.621   0.607 -57.936  1.00  2.49           H  
ATOM   5731 2HB  PRO A 375      11.233   0.832 -57.279  1.00  2.49           H  
ATOM   5732 1HG  PRO A 375       9.571  -0.913 -56.103  1.00  2.49           H  
ATOM   5733 2HG  PRO A 375      10.625   0.105 -55.115  1.00  2.49           H  
ATOM   5734 1HD  PRO A 375       7.635   0.427 -55.640  1.00  2.49           H  
ATOM   5735 2HD  PRO A 375       8.666   0.752 -54.157  1.00  2.49           H  
ATOM   5736  N   ALA A 376      10.268   3.809 -58.596  1.00  2.75           N  
ATOM   5737  CA  ALA A 376       9.985   4.613 -59.789  1.00  2.75           C  
ATOM   5738  C   ALA A 376       9.368   3.819 -60.941  1.00  2.75           C  
ATOM   5739  O   ALA A 376       8.666   4.382 -61.778  1.00  2.75           O  
ATOM   5740  CB  ALA A 376      11.266   5.262 -60.279  1.00  2.75           C  
ATOM   5741  H   ALA A 376      11.208   3.824 -58.228  1.00  2.75           H  
ATOM   5742  HA  ALA A 376       9.274   5.390 -59.502  1.00  2.75           H  
ATOM   5743 1HB  ALA A 376      11.047   5.894 -61.139  1.00  2.75           H  
ATOM   5744 2HB  ALA A 376      11.695   5.868 -59.483  1.00  2.75           H  
ATOM   5745 3HB  ALA A 376      11.975   4.488 -60.570  1.00  2.75           H  
ATOM   5746  N   TRP A 377       9.651   2.524 -61.008  1.00  3.00           N  
ATOM   5747  CA  TRP A 377       9.134   1.692 -62.089  1.00  3.00           C  
ATOM   5748  C   TRP A 377       7.707   1.184 -61.826  1.00  3.00           C  
ATOM   5749  O   TRP A 377       7.113   0.520 -62.679  1.00  3.00           O  
ATOM   5750  CB  TRP A 377      10.087   0.526 -62.352  1.00  3.00           C  
ATOM   5751  CG  TRP A 377      10.423  -0.307 -61.146  1.00  3.00           C  
ATOM   5752  CD1 TRP A 377      11.501  -0.154 -60.326  1.00  3.00           C  
ATOM   5753  CD2 TRP A 377       9.702  -1.458 -60.650  1.00  3.00           C  
ATOM   5754  NE1 TRP A 377      11.493  -1.122 -59.348  1.00  3.00           N  
ATOM   5755  CE2 TRP A 377      10.398  -1.925 -59.530  1.00  3.00           C  
ATOM   5756  CE3 TRP A 377       8.544  -2.125 -61.062  1.00  3.00           C  
ATOM   5757  CZ2 TRP A 377       9.969  -3.025 -58.807  1.00  3.00           C  
ATOM   5758  CZ3 TRP A 377       8.116  -3.231 -60.340  1.00  3.00           C  
ATOM   5759  CH2 TRP A 377       8.809  -3.667 -59.240  1.00  3.00           C  
ATOM   5760  H   TRP A 377      10.226   2.110 -60.292  1.00  3.00           H  
ATOM   5761  HA  TRP A 377       9.104   2.302 -62.992  1.00  3.00           H  
ATOM   5762 1HB  TRP A 377       9.647  -0.132 -63.103  1.00  3.00           H  
ATOM   5763 2HB  TRP A 377      11.018   0.911 -62.767  1.00  3.00           H  
ATOM   5764  HD1 TRP A 377      12.261   0.618 -60.431  1.00  3.00           H  
ATOM   5765  HE1 TRP A 377      12.183  -1.231 -58.616  1.00  3.00           H  
ATOM   5766  HE3 TRP A 377       7.989  -1.779 -61.933  1.00  3.00           H  
ATOM   5767  HZ2 TRP A 377      10.508  -3.391 -57.933  1.00  3.00           H  
ATOM   5768  HZ3 TRP A 377       7.213  -3.743 -60.669  1.00  3.00           H  
ATOM   5769  HH2 TRP A 377       8.444  -4.539 -58.695  1.00  3.00           H  
ATOM   5770  N   VAL A 378       7.167   1.483 -60.647  1.00  3.19           N  
ATOM   5771  CA  VAL A 378       5.829   1.064 -60.269  1.00  3.19           C  
ATOM   5772  C   VAL A 378       4.839   2.222 -60.461  1.00  3.19           C  
ATOM   5773  O   VAL A 378       5.071   3.314 -59.945  1.00  3.19           O  
ATOM   5774  CB  VAL A 378       5.794   0.638 -58.806  1.00  3.19           C  
ATOM   5775  CG1 VAL A 378       4.387   0.259 -58.394  1.00  3.19           C  
ATOM   5776  CG2 VAL A 378       6.711  -0.498 -58.595  1.00  3.19           C  
ATOM   5777  H   VAL A 378       7.692   2.044 -59.975  1.00  3.19           H  
ATOM   5778  HA  VAL A 378       5.579   0.194 -60.860  1.00  3.19           H  
ATOM   5779  HB  VAL A 378       6.118   1.458 -58.215  1.00  3.19           H  
ATOM   5780 1HG1 VAL A 378       4.380  -0.028 -57.345  1.00  3.19           H  
ATOM   5781 2HG1 VAL A 378       3.725   1.110 -58.538  1.00  3.19           H  
ATOM   5782 3HG1 VAL A 378       4.044  -0.577 -58.998  1.00  3.19           H  
ATOM   5783 1HG2 VAL A 378       6.706  -0.790 -57.550  1.00  3.19           H  
ATOM   5784 2HG2 VAL A 378       6.378  -1.326 -59.204  1.00  3.19           H  
ATOM   5785 3HG2 VAL A 378       7.710  -0.205 -58.883  1.00  3.19           H  
ATOM   5786  N   PRO A 379       3.743   2.041 -61.207  1.00  3.34           N  
ATOM   5787  CA  PRO A 379       2.727   3.048 -61.448  1.00  3.34           C  
ATOM   5788  C   PRO A 379       2.180   3.608 -60.139  1.00  3.34           C  
ATOM   5789  O   PRO A 379       1.979   2.873 -59.174  1.00  3.34           O  
ATOM   5790  CB  PRO A 379       1.659   2.240 -62.184  1.00  3.34           C  
ATOM   5791  CG  PRO A 379       2.414   1.147 -62.876  1.00  3.34           C  
ATOM   5792  CD  PRO A 379       3.522   0.776 -61.937  1.00  3.34           C  
ATOM   5793  HA  PRO A 379       3.138   3.846 -62.081  1.00  3.34           H  
ATOM   5794 1HB  PRO A 379       0.946   1.855 -61.470  1.00  3.34           H  
ATOM   5795 2HB  PRO A 379       1.104   2.888 -62.875  1.00  3.34           H  
ATOM   5796 1HG  PRO A 379       1.741   0.301 -63.054  1.00  3.34           H  
ATOM   5797 2HG  PRO A 379       2.773   1.485 -63.860  1.00  3.34           H  
ATOM   5798 1HD  PRO A 379       3.218  -0.034 -61.262  1.00  3.34           H  
ATOM   5799 2HD  PRO A 379       4.389   0.515 -62.567  1.00  3.34           H  
ATOM   5800  N   ARG A 380       1.918   4.917 -60.125  1.00  3.46           N  
ATOM   5801  CA  ARG A 380       1.400   5.580 -58.927  1.00  3.46           C  
ATOM   5802  C   ARG A 380      -0.083   5.927 -59.041  1.00  3.46           C  
ATOM   5803  O   ARG A 380      -0.838   5.795 -58.076  1.00  3.46           O  
ATOM   5804  CB  ARG A 380       2.165   6.878 -58.667  1.00  3.46           C  
ATOM   5805  CG  ARG A 380       3.662   6.749 -58.322  1.00  3.46           C  
ATOM   5806  CD  ARG A 380       3.857   6.191 -56.961  1.00  3.46           C  
ATOM   5807  NE  ARG A 380       5.262   6.125 -56.561  1.00  3.46           N  
ATOM   5808  CZ  ARG A 380       5.948   7.141 -55.998  1.00  3.46           C  
ATOM   5809  NH1 ARG A 380       5.377   8.296 -55.825  1.00  3.46           N  
ATOM   5810  NH2 ARG A 380       7.197   6.981 -55.604  1.00  3.46           N  
ATOM   5811  H   ARG A 380       2.111   5.460 -60.952  1.00  3.46           H  
ATOM   5812  HA  ARG A 380       1.535   4.913 -58.076  1.00  3.46           H  
ATOM   5813 1HB  ARG A 380       2.087   7.519 -59.543  1.00  3.46           H  
ATOM   5814 2HB  ARG A 380       1.692   7.407 -57.840  1.00  3.46           H  
ATOM   5815 1HG  ARG A 380       4.150   6.079 -59.038  1.00  3.46           H  
ATOM   5816 2HG  ARG A 380       4.132   7.732 -58.359  1.00  3.46           H  
ATOM   5817 1HD  ARG A 380       3.330   6.812 -56.233  1.00  3.46           H  
ATOM   5818 2HD  ARG A 380       3.451   5.179 -56.930  1.00  3.46           H  
ATOM   5819  HE  ARG A 380       5.750   5.241 -56.680  1.00  3.46           H  
ATOM   5820 1HH1 ARG A 380       4.413   8.434 -56.093  1.00  3.46           H  
ATOM   5821 2HH1 ARG A 380       5.906   9.054 -55.384  1.00  3.46           H  
ATOM   5822 1HH2 ARG A 380       7.661   6.069 -55.695  1.00  3.46           H  
ATOM   5823 2HH2 ARG A 380       7.692   7.752 -55.175  1.00  3.46           H  
ATOM   5824  N   SER A 381      -0.496   6.392 -60.213  1.00  3.62           N  
ATOM   5825  CA  SER A 381      -1.878   6.798 -60.419  1.00  3.62           C  
ATOM   5826  C   SER A 381      -2.761   5.584 -60.669  1.00  3.62           C  
ATOM   5827  O   SER A 381      -2.416   4.713 -61.477  1.00  3.62           O  
ATOM   5828  CB  SER A 381      -1.971   7.765 -61.581  1.00  3.62           C  
ATOM   5829  OG  SER A 381      -3.304   8.103 -61.853  1.00  3.62           O  
ATOM   5830  H   SER A 381       0.158   6.475 -60.974  1.00  3.62           H  
ATOM   5831  HA  SER A 381      -2.231   7.298 -59.515  1.00  3.62           H  
ATOM   5832 1HB  SER A 381      -1.403   8.666 -61.351  1.00  3.62           H  
ATOM   5833 2HB  SER A 381      -1.520   7.310 -62.467  1.00  3.62           H  
ATOM   5834  HG  SER A 381      -3.277   8.669 -62.634  1.00  3.62           H  
ATOM   5835  N   LEU A 382      -3.939   5.570 -60.053  1.00  3.84           N  
ATOM   5836  CA  LEU A 382      -4.875   4.472 -60.248  1.00  3.84           C  
ATOM   5837  C   LEU A 382      -5.190   4.218 -61.716  1.00  3.84           C  
ATOM   5838  O   LEU A 382      -5.338   3.070 -62.125  1.00  3.84           O  
ATOM   5839  CB  LEU A 382      -6.171   4.704 -59.477  1.00  3.84           C  
ATOM   5840  CG  LEU A 382      -7.169   3.560 -59.605  1.00  3.84           C  
ATOM   5841  CD1 LEU A 382      -6.538   2.271 -59.058  1.00  3.84           C  
ATOM   5842  CD2 LEU A 382      -8.443   3.904 -58.858  1.00  3.84           C  
ATOM   5843  H   LEU A 382      -4.168   6.321 -59.418  1.00  3.84           H  
ATOM   5844  HA  LEU A 382      -4.424   3.572 -59.849  1.00  3.84           H  
ATOM   5845 1HB  LEU A 382      -5.938   4.837 -58.422  1.00  3.84           H  
ATOM   5846 2HB  LEU A 382      -6.648   5.610 -59.852  1.00  3.84           H  
ATOM   5847  HG  LEU A 382      -7.397   3.411 -60.648  1.00  3.84           H  
ATOM   5848 1HD1 LEU A 382      -7.244   1.446 -59.163  1.00  3.84           H  
ATOM   5849 2HD1 LEU A 382      -5.634   2.043 -59.616  1.00  3.84           H  
ATOM   5850 3HD1 LEU A 382      -6.290   2.404 -58.007  1.00  3.84           H  
ATOM   5851 1HD2 LEU A 382      -9.158   3.086 -58.960  1.00  3.84           H  
ATOM   5852 2HD2 LEU A 382      -8.216   4.058 -57.803  1.00  3.84           H  
ATOM   5853 3HD2 LEU A 382      -8.870   4.816 -59.276  1.00  3.84           H  
ATOM   5854  N   ASP A 383      -5.296   5.275 -62.520  1.00  4.06           N  
ATOM   5855  CA  ASP A 383      -5.620   5.093 -63.931  1.00  4.06           C  
ATOM   5856  C   ASP A 383      -4.578   4.241 -64.671  1.00  4.06           C  
ATOM   5857  O   ASP A 383      -4.931   3.456 -65.557  1.00  4.06           O  
ATOM   5858  CB  ASP A 383      -5.732   6.445 -64.636  1.00  4.06           C  
ATOM   5859  CG  ASP A 383      -6.985   7.246 -64.257  1.00  4.06           C  
ATOM   5860  OD1 ASP A 383      -7.884   6.690 -63.665  1.00  4.06           O  
ATOM   5861  OD2 ASP A 383      -7.026   8.411 -64.571  1.00  4.06           O  
ATOM   5862  H   ASP A 383      -5.146   6.204 -62.146  1.00  4.06           H  
ATOM   5863  HA  ASP A 383      -6.581   4.583 -63.995  1.00  4.06           H  
ATOM   5864 1HB  ASP A 383      -4.849   7.043 -64.399  1.00  4.06           H  
ATOM   5865 2HB  ASP A 383      -5.730   6.287 -65.714  1.00  4.06           H  
ATOM   5866  N   ASP A 384      -3.295   4.387 -64.318  1.00  4.21           N  
ATOM   5867  CA  ASP A 384      -2.253   3.629 -65.005  1.00  4.21           C  
ATOM   5868  C   ASP A 384      -2.276   2.203 -64.500  1.00  4.21           C  
ATOM   5869  O   ASP A 384      -2.078   1.249 -65.261  1.00  4.21           O  
ATOM   5870  CB  ASP A 384      -0.874   4.251 -64.797  1.00  4.21           C  
ATOM   5871  CG  ASP A 384      -0.699   5.606 -65.503  1.00  4.21           C  
ATOM   5872  OD1 ASP A 384      -1.512   5.946 -66.336  1.00  4.21           O  
ATOM   5873  OD2 ASP A 384       0.253   6.288 -65.194  1.00  4.21           O  
ATOM   5874  H   ASP A 384      -3.044   4.979 -63.533  1.00  4.21           H  
ATOM   5875  HA  ASP A 384      -2.468   3.623 -66.071  1.00  4.21           H  
ATOM   5876 1HB  ASP A 384      -0.715   4.398 -63.727  1.00  4.21           H  
ATOM   5877 2HB  ASP A 384      -0.108   3.563 -65.154  1.00  4.21           H  
ATOM   5878  N   ILE A 385      -2.580   2.054 -63.215  1.00  4.24           N  
ATOM   5879  CA  ILE A 385      -2.660   0.739 -62.609  1.00  4.24           C  
ATOM   5880  C   ILE A 385      -3.779  -0.061 -63.261  1.00  4.24           C  
ATOM   5881  O   ILE A 385      -3.583  -1.214 -63.655  1.00  4.24           O  
ATOM   5882  CB  ILE A 385      -2.900   0.866 -61.096  1.00  4.24           C  
ATOM   5883  CG1 ILE A 385      -1.651   1.480 -60.445  1.00  4.24           C  
ATOM   5884  CG2 ILE A 385      -3.268  -0.472 -60.494  1.00  4.24           C  
ATOM   5885  CD1 ILE A 385      -1.823   1.947 -59.024  1.00  4.24           C  
ATOM   5886  H   ILE A 385      -2.735   2.888 -62.641  1.00  4.24           H  
ATOM   5887  HA  ILE A 385      -1.715   0.219 -62.778  1.00  4.24           H  
ATOM   5888  HB  ILE A 385      -3.712   1.553 -60.932  1.00  4.24           H  
ATOM   5889 1HG1 ILE A 385      -0.858   0.737 -60.461  1.00  4.24           H  
ATOM   5890 2HG1 ILE A 385      -1.340   2.340 -61.039  1.00  4.24           H  
ATOM   5891 1HG2 ILE A 385      -3.449  -0.350 -59.428  1.00  4.24           H  
ATOM   5892 2HG2 ILE A 385      -4.170  -0.852 -60.974  1.00  4.24           H  
ATOM   5893 3HG2 ILE A 385      -2.450  -1.176 -60.647  1.00  4.24           H  
ATOM   5894 1HD1 ILE A 385      -0.875   2.362 -58.669  1.00  4.24           H  
ATOM   5895 2HD1 ILE A 385      -2.580   2.711 -58.974  1.00  4.24           H  
ATOM   5896 3HD1 ILE A 385      -2.111   1.110 -58.396  1.00  4.24           H  
ATOM   5897  N   LEU A 386      -4.948   0.569 -63.399  1.00  4.14           N  
ATOM   5898  CA  LEU A 386      -6.086  -0.085 -64.018  1.00  4.14           C  
ATOM   5899  C   LEU A 386      -5.830  -0.366 -65.490  1.00  4.14           C  
ATOM   5900  O   LEU A 386      -6.183  -1.435 -65.984  1.00  4.14           O  
ATOM   5901  CB  LEU A 386      -7.338   0.766 -63.850  1.00  4.14           C  
ATOM   5902  CG  LEU A 386      -7.834   0.875 -62.415  1.00  4.14           C  
ATOM   5903  CD1 LEU A 386      -9.001   1.836 -62.362  1.00  4.14           C  
ATOM   5904  CD2 LEU A 386      -8.203  -0.498 -61.898  1.00  4.14           C  
ATOM   5905  H   LEU A 386      -5.046   1.519 -63.048  1.00  4.14           H  
ATOM   5906  HA  LEU A 386      -6.250  -1.032 -63.512  1.00  4.14           H  
ATOM   5907 1HB  LEU A 386      -7.117   1.779 -64.202  1.00  4.14           H  
ATOM   5908 2HB  LEU A 386      -8.137   0.348 -64.462  1.00  4.14           H  
ATOM   5909  HG  LEU A 386      -7.043   1.274 -61.796  1.00  4.14           H  
ATOM   5910 1HD1 LEU A 386      -9.349   1.931 -61.335  1.00  4.14           H  
ATOM   5911 2HD1 LEU A 386      -8.681   2.814 -62.731  1.00  4.14           H  
ATOM   5912 3HD1 LEU A 386      -9.810   1.459 -62.984  1.00  4.14           H  
ATOM   5913 1HD2 LEU A 386      -8.543  -0.416 -60.865  1.00  4.14           H  
ATOM   5914 2HD2 LEU A 386      -9.000  -0.919 -62.514  1.00  4.14           H  
ATOM   5915 3HD2 LEU A 386      -7.328  -1.147 -61.942  1.00  4.14           H  
ATOM   5916  N   HIS A 387      -5.154   0.551 -66.188  1.00  4.00           N  
ATOM   5917  CA  HIS A 387      -4.855   0.312 -67.589  1.00  4.00           C  
ATOM   5918  C   HIS A 387      -4.055  -0.962 -67.727  1.00  4.00           C  
ATOM   5919  O   HIS A 387      -4.436  -1.869 -68.472  1.00  4.00           O  
ATOM   5920  CB  HIS A 387      -4.045   1.467 -68.186  1.00  4.00           C  
ATOM   5921  CG  HIS A 387      -3.619   1.244 -69.607  1.00  4.00           C  
ATOM   5922  ND1 HIS A 387      -4.484   1.363 -70.678  1.00  4.00           N  
ATOM   5923  CD2 HIS A 387      -2.415   0.905 -70.130  1.00  4.00           C  
ATOM   5924  CE1 HIS A 387      -3.826   1.107 -71.799  1.00  4.00           C  
ATOM   5925  NE2 HIS A 387      -2.571   0.828 -71.494  1.00  4.00           N  
ATOM   5926  H   HIS A 387      -4.885   1.443 -65.770  1.00  4.00           H  
ATOM   5927  HA  HIS A 387      -5.779   0.201 -68.153  1.00  4.00           H  
ATOM   5928 1HB  HIS A 387      -4.628   2.387 -68.134  1.00  4.00           H  
ATOM   5929 2HB  HIS A 387      -3.149   1.624 -67.590  1.00  4.00           H  
ATOM   5930  HD2 HIS A 387      -1.496   0.728 -69.569  1.00  4.00           H  
ATOM   5931  HE1 HIS A 387      -4.249   1.124 -72.803  1.00  4.00           H  
ATOM   5932  HE2 HIS A 387      -1.841   0.595 -72.152  1.00  4.00           H  
ATOM   5933  N   LEU A 388      -2.969  -1.055 -66.979  1.00  3.92           N  
ATOM   5934  CA  LEU A 388      -2.113  -2.214 -67.067  1.00  3.92           C  
ATOM   5935  C   LEU A 388      -2.838  -3.480 -66.631  1.00  3.92           C  
ATOM   5936  O   LEU A 388      -2.614  -4.546 -67.200  1.00  3.92           O  
ATOM   5937  CB  LEU A 388      -0.865  -1.950 -66.249  1.00  3.92           C  
ATOM   5938  CG  LEU A 388       0.015  -0.862 -66.858  1.00  3.92           C  
ATOM   5939  CD1 LEU A 388       1.123  -0.529 -65.908  1.00  3.92           C  
ATOM   5940  CD2 LEU A 388       0.536  -1.343 -68.211  1.00  3.92           C  
ATOM   5941  H   LEU A 388      -2.715  -0.287 -66.353  1.00  3.92           H  
ATOM   5942  HA  LEU A 388      -1.817  -2.335 -68.106  1.00  3.92           H  
ATOM   5943 1HB  LEU A 388      -1.168  -1.622 -65.249  1.00  3.92           H  
ATOM   5944 2HB  LEU A 388      -0.288  -2.867 -66.165  1.00  3.92           H  
ATOM   5945  HG  LEU A 388      -0.578   0.044 -67.005  1.00  3.92           H  
ATOM   5946 1HD1 LEU A 388       1.744   0.261 -66.327  1.00  3.92           H  
ATOM   5947 2HD1 LEU A 388       0.674  -0.189 -64.981  1.00  3.92           H  
ATOM   5948 3HD1 LEU A 388       1.730  -1.412 -65.724  1.00  3.92           H  
ATOM   5949 1HD2 LEU A 388       1.156  -0.565 -68.658  1.00  3.92           H  
ATOM   5950 2HD2 LEU A 388       1.129  -2.247 -68.073  1.00  3.92           H  
ATOM   5951 3HD2 LEU A 388      -0.307  -1.559 -68.869  1.00  3.92           H  
ATOM   5952  N   ALA A 389      -3.717  -3.377 -65.628  1.00  3.99           N  
ATOM   5953  CA  ALA A 389      -4.495  -4.530 -65.189  1.00  3.99           C  
ATOM   5954  C   ALA A 389      -5.380  -5.059 -66.325  1.00  3.99           C  
ATOM   5955  O   ALA A 389      -5.559  -6.271 -66.466  1.00  3.99           O  
ATOM   5956  CB  ALA A 389      -5.359  -4.162 -63.995  1.00  3.99           C  
ATOM   5957  H   ALA A 389      -3.843  -2.487 -65.147  1.00  3.99           H  
ATOM   5958  HA  ALA A 389      -3.799  -5.317 -64.904  1.00  3.99           H  
ATOM   5959 1HB  ALA A 389      -5.915  -5.037 -63.666  1.00  3.99           H  
ATOM   5960 2HB  ALA A 389      -4.725  -3.800 -63.184  1.00  3.99           H  
ATOM   5961 3HB  ALA A 389      -6.055  -3.380 -64.288  1.00  3.99           H  
ATOM   5962  N   ASP A 390      -5.930  -4.143 -67.135  1.00  4.29           N  
ATOM   5963  CA  ASP A 390      -6.777  -4.507 -68.269  1.00  4.29           C  
ATOM   5964  C   ASP A 390      -5.990  -5.026 -69.481  1.00  4.29           C  
ATOM   5965  O   ASP A 390      -6.523  -5.799 -70.281  1.00  4.29           O  
ATOM   5966  CB  ASP A 390      -7.673  -3.338 -68.690  1.00  4.29           C  
ATOM   5967  CG  ASP A 390      -8.794  -3.015 -67.662  1.00  4.29           C  
ATOM   5968  OD1 ASP A 390      -9.033  -3.819 -66.785  1.00  4.29           O  
ATOM   5969  OD2 ASP A 390      -9.423  -1.987 -67.800  1.00  4.29           O  
ATOM   5970  H   ASP A 390      -5.770  -3.152 -66.942  1.00  4.29           H  
ATOM   5971  HA  ASP A 390      -7.432  -5.312 -67.941  1.00  4.29           H  
ATOM   5972 1HB  ASP A 390      -7.050  -2.446 -68.811  1.00  4.29           H  
ATOM   5973 2HB  ASP A 390      -8.126  -3.555 -69.654  1.00  4.29           H  
ATOM   5974  N   VAL A 391      -4.731  -4.611 -69.635  1.00  4.84           N  
ATOM   5975  CA  VAL A 391      -3.947  -5.086 -70.775  1.00  4.84           C  
ATOM   5976  C   VAL A 391      -3.807  -6.602 -70.706  1.00  4.84           C  
ATOM   5977  O   VAL A 391      -3.440  -7.163 -69.675  1.00  4.84           O  
ATOM   5978  CB  VAL A 391      -2.543  -4.433 -70.821  1.00  4.84           C  
ATOM   5979  CG1 VAL A 391      -1.696  -5.084 -71.913  1.00  4.84           C  
ATOM   5980  CG2 VAL A 391      -2.673  -2.939 -71.122  1.00  4.84           C  
ATOM   5981  H   VAL A 391      -4.339  -3.940 -68.974  1.00  4.84           H  
ATOM   5982  HA  VAL A 391      -4.474  -4.825 -71.692  1.00  4.84           H  
ATOM   5983  HB  VAL A 391      -2.046  -4.580 -69.858  1.00  4.84           H  
ATOM   5984 1HG1 VAL A 391      -0.711  -4.623 -71.940  1.00  4.84           H  
ATOM   5985 2HG1 VAL A 391      -1.583  -6.149 -71.713  1.00  4.84           H  
ATOM   5986 3HG1 VAL A 391      -2.179  -4.950 -72.881  1.00  4.84           H  
ATOM   5987 1HG2 VAL A 391      -1.685  -2.485 -71.149  1.00  4.84           H  
ATOM   5988 2HG2 VAL A 391      -3.160  -2.806 -72.087  1.00  4.84           H  
ATOM   5989 3HG2 VAL A 391      -3.255  -2.466 -70.370  1.00  4.84           H  
ATOM   5990  N   ASN A 392      -4.103  -7.267 -71.815  1.00  5.67           N  
ATOM   5991  CA  ASN A 392      -4.058  -8.720 -71.863  1.00  5.67           C  
ATOM   5992  C   ASN A 392      -2.675  -9.283 -71.582  1.00  5.67           C  
ATOM   5993  O   ASN A 392      -1.670  -8.774 -72.082  1.00  5.67           O  
ATOM   5994  CB  ASN A 392      -4.522  -9.216 -73.218  1.00  5.67           C  
ATOM   5995  CG  ASN A 392      -5.982  -9.000 -73.465  1.00  5.67           C  
ATOM   5996  OD1 ASN A 392      -6.795  -8.960 -72.535  1.00  5.67           O  
ATOM   5997  ND2 ASN A 392      -6.338  -8.858 -74.719  1.00  5.67           N  
ATOM   5998  H   ASN A 392      -4.385  -6.749 -72.634  1.00  5.67           H  
ATOM   5999  HA  ASN A 392      -4.728  -9.106 -71.093  1.00  5.67           H  
ATOM   6000 1HB  ASN A 392      -3.956  -8.700 -73.997  1.00  5.67           H  
ATOM   6001 2HB  ASN A 392      -4.296 -10.282 -73.307  1.00  5.67           H  
ATOM   6002 1HD2 ASN A 392      -7.300  -8.712 -74.952  1.00  5.67           H  
ATOM   6003 2HD2 ASN A 392      -5.650  -8.899 -75.443  1.00  5.67           H  
ATOM   6004  N   SER A 393      -2.620 -10.346 -70.787  1.00  6.70           N  
ATOM   6005  CA  SER A 393      -1.353 -11.018 -70.568  1.00  6.70           C  
ATOM   6006  C   SER A 393      -0.931 -11.540 -71.924  1.00  6.70           C  
ATOM   6007  O   SER A 393      -1.780 -12.023 -72.671  1.00  6.70           O  
ATOM   6008  CB  SER A 393      -1.499 -12.150 -69.572  1.00  6.70           C  
ATOM   6009  OG  SER A 393      -0.291 -12.843 -69.423  1.00  6.70           O  
ATOM   6010  H   SER A 393      -3.465 -10.703 -70.364  1.00  6.70           H  
ATOM   6011  HA  SER A 393      -0.613 -10.301 -70.210  1.00  6.70           H  
ATOM   6012 1HB  SER A 393      -1.815 -11.750 -68.610  1.00  6.70           H  
ATOM   6013 2HB  SER A 393      -2.272 -12.835 -69.914  1.00  6.70           H  
ATOM   6014  HG  SER A 393      -0.061 -13.158 -70.303  1.00  6.70           H  
ATOM   6015  N   ALA A 394       0.358 -11.468 -72.252  1.00  7.79           N  
ATOM   6016  CA  ALA A 394       0.817 -11.941 -73.560  1.00  7.79           C  
ATOM   6017  C   ALA A 394      -0.003 -11.289 -74.679  1.00  7.79           C  
ATOM   6018  O   ALA A 394      -0.508 -11.971 -75.570  1.00  7.79           O  
ATOM   6019  CB  ALA A 394       0.724 -13.459 -73.653  1.00  7.79           C  
ATOM   6020  H   ALA A 394       1.014 -11.067 -71.598  1.00  7.79           H  
ATOM   6021  HA  ALA A 394       1.856 -11.640 -73.685  1.00  7.79           H  
ATOM   6022 1HB  ALA A 394       1.093 -13.779 -74.628  1.00  7.79           H  
ATOM   6023 2HB  ALA A 394       1.332 -13.910 -72.871  1.00  7.79           H  
ATOM   6024 3HB  ALA A 394      -0.307 -13.786 -73.541  1.00  7.79           H  
ATOM   6025  N   GLU A 395      -0.106  -9.961 -74.624  1.00  8.78           N  
ATOM   6026  CA  GLU A 395      -0.874  -9.174 -75.578  1.00  8.78           C  
ATOM   6027  C   GLU A 395      -0.465  -9.500 -77.005  1.00  8.78           C  
ATOM   6028  O   GLU A 395       0.718  -9.646 -77.307  1.00  8.78           O  
ATOM   6029  CB  GLU A 395      -0.722  -7.668 -75.310  1.00  8.78           C  
ATOM   6030  CG  GLU A 395      -1.663  -6.789 -76.146  1.00  8.78           C  
ATOM   6031  CD  GLU A 395      -1.607  -5.324 -75.795  1.00  8.78           C  
ATOM   6032  OE1 GLU A 395      -0.719  -4.923 -75.087  1.00  8.78           O  
ATOM   6033  OE2 GLU A 395      -2.487  -4.610 -76.218  1.00  8.78           O  
ATOM   6034  H   GLU A 395       0.335  -9.479 -73.855  1.00  8.78           H  
ATOM   6035  HA  GLU A 395      -1.926  -9.434 -75.459  1.00  8.78           H  
ATOM   6036 1HB  GLU A 395      -0.917  -7.463 -74.256  1.00  8.78           H  
ATOM   6037 2HB  GLU A 395       0.302  -7.362 -75.522  1.00  8.78           H  
ATOM   6038 1HG  GLU A 395      -1.402  -6.890 -77.190  1.00  8.78           H  
ATOM   6039 2HG  GLU A 395      -2.683  -7.149 -76.017  1.00  8.78           H  
ATOM   6040  N   ASP A 396      -1.475  -9.606 -77.870  1.00  9.55           N  
ATOM   6041  CA  ASP A 396      -1.364  -9.949 -79.293  1.00  9.55           C  
ATOM   6042  C   ASP A 396      -0.489  -9.030 -80.166  1.00  9.55           C  
ATOM   6043  O   ASP A 396      -0.119  -9.438 -81.267  1.00  9.55           O  
ATOM   6044  CB  ASP A 396      -2.766  -9.964 -79.912  1.00  9.55           C  
ATOM   6045  CG  ASP A 396      -3.636 -11.141 -79.464  1.00  9.55           C  
ATOM   6046  OD1 ASP A 396      -3.121 -12.066 -78.892  1.00  9.55           O  
ATOM   6047  OD2 ASP A 396      -4.820 -11.085 -79.691  1.00  9.55           O  
ATOM   6048  H   ASP A 396      -2.403  -9.455 -77.504  1.00  9.55           H  
ATOM   6049  HA  ASP A 396      -0.944 -10.953 -79.350  1.00  9.55           H  
ATOM   6050 1HB  ASP A 396      -3.279  -9.035 -79.661  1.00  9.55           H  
ATOM   6051 2HB  ASP A 396      -2.675  -9.997 -80.998  1.00  9.55           H  
ATOM   6052  N   GLU A 397      -0.253  -7.791 -79.719  1.00 10.05           N  
ATOM   6053  CA  GLU A 397       0.533  -6.791 -80.452  1.00 10.05           C  
ATOM   6054  C   GLU A 397       1.710  -7.398 -81.215  1.00 10.05           C  
ATOM   6055  O   GLU A 397       1.888  -7.097 -82.397  1.00 10.05           O  
ATOM   6056  OXT GLU A 397       2.667  -7.799 -80.553  1.00 10.05           O  
ATOM   6057  CB  GLU A 397       1.077  -5.720 -79.495  1.00 10.05           C  
ATOM   6058  CG  GLU A 397       1.827  -4.571 -80.203  1.00 10.05           C  
ATOM   6059  CD  GLU A 397       2.384  -3.505 -79.264  1.00 10.05           C  
ATOM   6060  OE1 GLU A 397       2.324  -3.687 -78.075  1.00 10.05           O  
ATOM   6061  OE2 GLU A 397       2.866  -2.509 -79.754  1.00 10.05           O  
ATOM   6062  H   GLU A 397      -0.603  -7.548 -78.803  1.00 10.05           H  
ATOM   6063  HA  GLU A 397      -0.125  -6.311 -81.176  1.00 10.05           H  
ATOM   6064 1HB  GLU A 397       0.252  -5.288 -78.923  1.00 10.05           H  
ATOM   6065 2HB  GLU A 397       1.759  -6.184 -78.781  1.00 10.05           H  
ATOM   6066 1HG  GLU A 397       2.655  -4.998 -80.770  1.00 10.05           H  
ATOM   6067 2HG  GLU A 397       1.148  -4.099 -80.910  1.00 10.05           H  
ENDMDL

REMARK ID 552380 DOMAINID 547131 MODEL 2 2023-09-23_00000127_1_19
MODEL     2
ATOM      1  N   MET A   1       0.497  -0.081   0.143  1.00  6.35           N  
ATOM      2  CA  MET A   1       1.858   0.385  -0.068  1.00  6.35           C  
ATOM      3  C   MET A   1       1.933   1.912  -0.160  1.00  6.35           C  
ATOM      4  O   MET A   1       1.927   2.589   0.873  1.00  6.35           O  
ATOM      5  CB  MET A   1       2.425  -0.284  -1.305  1.00  6.35           C  
ATOM      6  CG  MET A   1       2.739  -1.763  -1.222  1.00  6.35           C  
ATOM      7  SD  MET A   1       3.250  -2.444  -2.856  1.00  6.35           S  
ATOM      8  CE  MET A   1       4.844  -1.653  -3.172  1.00  6.35           C  
ATOM      9 1H   MET A   1       0.428  -0.573   1.019  1.00  6.35           H  
ATOM     10 2H   MET A   1      -0.138   0.707   0.142  1.00  6.35           H  
ATOM     11 3H   MET A   1       0.251  -0.698  -0.618  1.00  6.35           H  
ATOM     12  HA  MET A   1       2.458   0.082   0.789  1.00  6.35           H  
ATOM     13 1HB  MET A   1       1.642  -0.246  -2.040  1.00  6.35           H  
ATOM     14 2HB  MET A   1       3.296   0.255  -1.679  1.00  6.35           H  
ATOM     15 1HG  MET A   1       3.542  -1.929  -0.508  1.00  6.35           H  
ATOM     16 2HG  MET A   1       1.854  -2.302  -0.883  1.00  6.35           H  
ATOM     17 1HE  MET A   1       5.238  -1.994  -4.133  1.00  6.35           H  
ATOM     18 2HE  MET A   1       4.712  -0.567  -3.199  1.00  6.35           H  
ATOM     19 3HE  MET A   1       5.546  -1.916  -2.380  1.00  6.35           H  
ATOM     20  N   SER A   2       2.011   2.467  -1.375  1.00  6.19           N  
ATOM     21  CA  SER A   2       2.098   3.932  -1.510  1.00  6.19           C  
ATOM     22  C   SER A   2       0.743   4.629  -1.363  1.00  6.19           C  
ATOM     23  O   SER A   2      -0.311   4.022  -1.545  1.00  6.19           O  
ATOM     24  CB  SER A   2       2.682   4.331  -2.839  1.00  6.19           C  
ATOM     25  OG  SER A   2       3.988   3.836  -3.018  1.00  6.19           O  
ATOM     26  H   SER A   2       2.029   1.890  -2.223  1.00  6.19           H  
ATOM     27  HA  SER A   2       2.756   4.305  -0.725  1.00  6.19           H  
ATOM     28 1HB  SER A   2       2.058   3.989  -3.625  1.00  6.19           H  
ATOM     29 2HB  SER A   2       2.700   5.418  -2.906  1.00  6.19           H  
ATOM     30  HG  SER A   2       4.269   4.192  -3.893  1.00  6.19           H  
ATOM     31  N   THR A   3       0.789   5.921  -1.047  1.00  5.68           N  
ATOM     32  CA  THR A   3      -0.408   6.752  -0.928  1.00  5.68           C  
ATOM     33  C   THR A   3      -0.898   7.274  -2.277  1.00  5.68           C  
ATOM     34  O   THR A   3      -0.188   7.195  -3.279  1.00  5.68           O  
ATOM     35  CB  THR A   3      -0.146   7.953  -0.007  1.00  5.68           C  
ATOM     36  OG1 THR A   3       0.846   8.811  -0.600  1.00  5.68           O  
ATOM     37  CG2 THR A   3       0.346   7.478   1.344  1.00  5.68           C  
ATOM     38  H   THR A   3       1.692   6.344  -0.890  1.00  5.68           H  
ATOM     39  HA  THR A   3      -1.205   6.147  -0.494  1.00  5.68           H  
ATOM     40  HB  THR A   3      -1.069   8.513   0.125  1.00  5.68           H  
ATOM     41  HG1 THR A   3       1.675   8.334  -0.705  1.00  5.68           H  
ATOM     42 1HG2 THR A   3       0.525   8.338   1.989  1.00  5.68           H  
ATOM     43 2HG2 THR A   3      -0.407   6.833   1.799  1.00  5.68           H  
ATOM     44 3HG2 THR A   3       1.273   6.918   1.219  1.00  5.68           H  
ATOM     45  N   THR A   4      -2.096   7.865  -2.269  1.00  4.81           N  
ATOM     46  CA  THR A   4      -2.724   8.460  -3.451  1.00  4.81           C  
ATOM     47  C   THR A   4      -2.481   9.967  -3.551  1.00  4.81           C  
ATOM     48  O   THR A   4      -2.919  10.627  -4.494  1.00  4.81           O  
ATOM     49  CB  THR A   4      -4.232   8.175  -3.446  1.00  4.81           C  
ATOM     50  OG1 THR A   4      -4.820   8.714  -2.253  1.00  4.81           O  
ATOM     51  CG2 THR A   4      -4.478   6.684  -3.514  1.00  4.81           C  
ATOM     52  H   THR A   4      -2.613   7.880  -1.402  1.00  4.81           H  
ATOM     53  HA  THR A   4      -2.295   7.989  -4.336  1.00  4.81           H  
ATOM     54  HB  THR A   4      -4.691   8.651  -4.293  1.00  4.81           H  
ATOM     55  HG1 THR A   4      -5.748   8.461  -2.213  1.00  4.81           H  
ATOM     56 1HG2 THR A   4      -5.547   6.484  -3.505  1.00  4.81           H  
ATOM     57 2HG2 THR A   4      -4.042   6.275  -4.428  1.00  4.81           H  
ATOM     58 3HG2 THR A   4      -4.021   6.208  -2.651  1.00  4.81           H  
ATOM     59  N   HIS A   5      -1.710  10.506  -2.617  1.00  3.76           N  
ATOM     60  CA  HIS A   5      -1.437  11.939  -2.577  1.00  3.76           C  
ATOM     61  C   HIS A   5      -0.593  12.365  -3.766  1.00  3.76           C  
ATOM     62  O   HIS A   5      -0.586  13.529  -4.163  1.00  3.76           O  
ATOM     63  CB  HIS A   5      -0.684  12.304  -1.297  1.00  3.76           C  
ATOM     64  CG  HIS A   5      -1.501  12.183  -0.042  1.00  3.76           C  
ATOM     65  ND1 HIS A   5      -2.628  12.944   0.191  1.00  3.76           N  
ATOM     66  CD2 HIS A   5      -1.340  11.406   1.056  1.00  3.76           C  
ATOM     67  CE1 HIS A   5      -3.129  12.633   1.375  1.00  3.76           C  
ATOM     68  NE2 HIS A   5      -2.366  11.704   1.920  1.00  3.76           N  
ATOM     69  H   HIS A   5      -1.336   9.909  -1.894  1.00  3.76           H  
ATOM     70  HA  HIS A   5      -2.374  12.495  -2.605  1.00  3.76           H  
ATOM     71 1HB  HIS A   5       0.188  11.651  -1.197  1.00  3.76           H  
ATOM     72 2HB  HIS A   5      -0.316  13.327  -1.372  1.00  3.76           H  
ATOM     73  HD2 HIS A   5      -0.543  10.684   1.225  1.00  3.76           H  
ATOM     74  HE1 HIS A   5      -4.019  13.072   1.826  1.00  3.76           H  
ATOM     75  HE2 HIS A   5      -2.507  11.278   2.825  1.00  3.76           H  
ATOM     76  N   GLU A   6       0.118  11.404  -4.329  1.00  2.76           N  
ATOM     77  CA  GLU A   6       1.001  11.616  -5.449  1.00  2.76           C  
ATOM     78  C   GLU A   6       0.335  11.407  -6.813  1.00  2.76           C  
ATOM     79  O   GLU A   6       1.015  11.513  -7.829  1.00  2.76           O  
ATOM     80  CB  GLU A   6       2.224  10.711  -5.306  1.00  2.76           C  
ATOM     81  CG  GLU A   6       3.086  11.040  -4.083  1.00  2.76           C  
ATOM     82  CD  GLU A   6       4.286  10.156  -3.960  1.00  2.76           C  
ATOM     83  OE1 GLU A   6       4.457   9.323  -4.813  1.00  2.76           O  
ATOM     84  OE2 GLU A   6       5.023  10.294  -3.014  1.00  2.76           O  
ATOM     85  H   GLU A   6       0.043  10.473  -3.947  1.00  2.76           H  
ATOM     86  HA  GLU A   6       1.348  12.650  -5.409  1.00  2.76           H  
ATOM     87 1HB  GLU A   6       1.900   9.670  -5.226  1.00  2.76           H  
ATOM     88 2HB  GLU A   6       2.849  10.795  -6.197  1.00  2.76           H  
ATOM     89 1HG  GLU A   6       3.417  12.076  -4.155  1.00  2.76           H  
ATOM     90 2HG  GLU A   6       2.473  10.943  -3.185  1.00  2.76           H  
ATOM     91  N   ILE A   7      -0.983  11.144  -6.876  1.00  1.98           N  
ATOM     92  CA  ILE A   7      -1.577  10.872  -8.197  1.00  1.98           C  
ATOM     93  C   ILE A   7      -1.365  12.030  -9.163  1.00  1.98           C  
ATOM     94  O   ILE A   7      -1.056  11.792 -10.330  1.00  1.98           O  
ATOM     95  CB  ILE A   7      -3.089  10.588  -8.130  1.00  1.98           C  
ATOM     96  CG1 ILE A   7      -3.346   9.266  -7.445  1.00  1.98           C  
ATOM     97  CG2 ILE A   7      -3.666  10.551  -9.569  1.00  1.98           C  
ATOM     98  CD1 ILE A   7      -4.786   9.075  -7.087  1.00  1.98           C  
ATOM     99  H   ILE A   7      -1.553  11.080  -6.030  1.00  1.98           H  
ATOM    100  HA  ILE A   7      -1.096   9.994  -8.611  1.00  1.98           H  
ATOM    101  HB  ILE A   7      -3.585  11.366  -7.550  1.00  1.98           H  
ATOM    102 1HG1 ILE A   7      -3.038   8.449  -8.095  1.00  1.98           H  
ATOM    103 2HG1 ILE A   7      -2.755   9.223  -6.540  1.00  1.98           H  
ATOM    104 1HG2 ILE A   7      -4.735  10.353  -9.526  1.00  1.98           H  
ATOM    105 2HG2 ILE A   7      -3.494  11.512 -10.057  1.00  1.98           H  
ATOM    106 3HG2 ILE A   7      -3.173   9.764 -10.141  1.00  1.98           H  
ATOM    107 1HD1 ILE A   7      -4.892   8.140  -6.590  1.00  1.98           H  
ATOM    108 2HD1 ILE A   7      -5.100   9.878  -6.416  1.00  1.98           H  
ATOM    109 3HD1 ILE A   7      -5.396   9.092  -7.984  1.00  1.98           H  
ATOM    110  N   GLU A   8      -1.539  13.275  -8.716  1.00  1.44           N  
ATOM    111  CA  GLU A   8      -1.294  14.410  -9.607  1.00  1.44           C  
ATOM    112  C   GLU A   8       0.129  14.387 -10.158  1.00  1.44           C  
ATOM    113  O   GLU A   8       0.358  14.667 -11.337  1.00  1.44           O  
ATOM    114  CB  GLU A   8      -1.515  15.735  -8.887  1.00  1.44           C  
ATOM    115  CG  GLU A   8      -1.235  16.950  -9.758  1.00  1.44           C  
ATOM    116  CD  GLU A   8      -1.476  18.269  -9.063  1.00  1.44           C  
ATOM    117  OE1 GLU A   8      -2.002  18.272  -7.975  1.00  1.44           O  
ATOM    118  OE2 GLU A   8      -1.084  19.279  -9.618  1.00  1.44           O  
ATOM    119  H   GLU A   8      -1.811  13.426  -7.754  1.00  1.44           H  
ATOM    120  HA  GLU A   8      -1.985  14.343 -10.449  1.00  1.44           H  
ATOM    121 1HB  GLU A   8      -2.544  15.794  -8.536  1.00  1.44           H  
ATOM    122 2HB  GLU A   8      -0.864  15.786  -8.013  1.00  1.44           H  
ATOM    123 1HG  GLU A   8      -0.193  16.908 -10.078  1.00  1.44           H  
ATOM    124 2HG  GLU A   8      -1.858  16.896 -10.649  1.00  1.44           H  
ATOM    125  N   THR A   9       1.092  14.060  -9.299  1.00  1.10           N  
ATOM    126  CA  THR A   9       2.486  14.007  -9.704  1.00  1.10           C  
ATOM    127  C   THR A   9       2.669  12.937 -10.759  1.00  1.10           C  
ATOM    128  O   THR A   9       3.298  13.170 -11.793  1.00  1.10           O  
ATOM    129  CB  THR A   9       3.402  13.742  -8.494  1.00  1.10           C  
ATOM    130  OG1 THR A   9       3.295  14.837  -7.578  1.00  1.10           O  
ATOM    131  CG2 THR A   9       4.813  13.569  -8.911  1.00  1.10           C  
ATOM    132  H   THR A   9       0.842  13.816  -8.351  1.00  1.10           H  
ATOM    133  HA  THR A   9       2.761  14.966 -10.141  1.00  1.10           H  
ATOM    134  HB  THR A   9       3.083  12.835  -7.994  1.00  1.10           H  
ATOM    135  HG1 THR A   9       3.483  15.643  -8.071  1.00  1.10           H  
ATOM    136 1HG2 THR A   9       5.440  13.379  -8.039  1.00  1.10           H  
ATOM    137 2HG2 THR A   9       4.883  12.732  -9.597  1.00  1.10           H  
ATOM    138 3HG2 THR A   9       5.120  14.458  -9.393  1.00  1.10           H  
ATOM    139  N   VAL A  10       2.063  11.781 -10.525  1.00  0.91           N  
ATOM    140  CA  VAL A  10       2.184  10.671 -11.446  1.00  0.91           C  
ATOM    141  C   VAL A  10       1.585  11.049 -12.796  1.00  0.91           C  
ATOM    142  O   VAL A  10       2.196  10.801 -13.840  1.00  0.91           O  
ATOM    143  CB  VAL A  10       1.434   9.453 -10.900  1.00  0.91           C  
ATOM    144  CG1 VAL A  10       1.413   8.385 -11.922  1.00  0.91           C  
ATOM    145  CG2 VAL A  10       2.081   8.952  -9.645  1.00  0.91           C  
ATOM    146  H   VAL A  10       1.538  11.668  -9.658  1.00  0.91           H  
ATOM    147  HA  VAL A  10       3.236  10.427 -11.572  1.00  0.91           H  
ATOM    148  HB  VAL A  10       0.406   9.743 -10.697  1.00  0.91           H  
ATOM    149 1HG1 VAL A  10       0.850   7.562 -11.523  1.00  0.91           H  
ATOM    150 2HG1 VAL A  10       0.947   8.755 -12.817  1.00  0.91           H  
ATOM    151 3HG1 VAL A  10       2.433   8.070 -12.151  1.00  0.91           H  
ATOM    152 1HG2 VAL A  10       1.516   8.107  -9.279  1.00  0.91           H  
ATOM    153 2HG2 VAL A  10       3.080   8.659  -9.867  1.00  0.91           H  
ATOM    154 3HG2 VAL A  10       2.097   9.722  -8.895  1.00  0.91           H  
ATOM    155  N   GLU A  11       0.397  11.666 -12.789  1.00  0.81           N  
ATOM    156  CA  GLU A  11      -0.227  12.074 -14.039  1.00  0.81           C  
ATOM    157  C   GLU A  11       0.651  13.066 -14.799  1.00  0.81           C  
ATOM    158  O   GLU A  11       0.849  12.924 -16.007  1.00  0.81           O  
ATOM    159  CB  GLU A  11      -1.618  12.687 -13.812  1.00  0.81           C  
ATOM    160  CG  GLU A  11      -2.304  13.084 -15.141  1.00  0.81           C  
ATOM    161  CD  GLU A  11      -3.744  13.565 -15.026  1.00  0.81           C  
ATOM    162  OE1 GLU A  11      -4.381  13.323 -14.026  1.00  0.81           O  
ATOM    163  OE2 GLU A  11      -4.211  14.174 -15.964  1.00  0.81           O  
ATOM    164  H   GLU A  11      -0.075  11.844 -11.902  1.00  0.81           H  
ATOM    165  HA  GLU A  11      -0.348  11.187 -14.661  1.00  0.81           H  
ATOM    166 1HB  GLU A  11      -2.247  12.005 -13.250  1.00  0.81           H  
ATOM    167 2HB  GLU A  11      -1.511  13.591 -13.208  1.00  0.81           H  
ATOM    168 1HG  GLU A  11      -1.714  13.880 -15.588  1.00  0.81           H  
ATOM    169 2HG  GLU A  11      -2.268  12.231 -15.819  1.00  0.81           H  
ATOM    170  N   ARG A  12       1.223  14.051 -14.090  1.00  0.77           N  
ATOM    171  CA  ARG A  12       2.086  15.029 -14.746  1.00  0.77           C  
ATOM    172  C   ARG A  12       3.304  14.362 -15.375  1.00  0.77           C  
ATOM    173  O   ARG A  12       3.704  14.718 -16.489  1.00  0.77           O  
ATOM    174  CB  ARG A  12       2.538  16.099 -13.756  1.00  0.77           C  
ATOM    175  CG  ARG A  12       1.461  17.105 -13.349  1.00  0.77           C  
ATOM    176  CD  ARG A  12       1.971  18.097 -12.361  1.00  0.77           C  
ATOM    177  NE  ARG A  12       0.928  19.043 -11.949  1.00  0.77           N  
ATOM    178  CZ  ARG A  12       0.590  20.159 -12.607  1.00  0.77           C  
ATOM    179  NH1 ARG A  12       1.202  20.513 -13.721  1.00  0.77           N  
ATOM    180  NH2 ARG A  12      -0.373  20.892 -12.102  1.00  0.77           N  
ATOM    181  H   ARG A  12       1.033  14.140 -13.090  1.00  0.77           H  
ATOM    182  HA  ARG A  12       1.512  15.513 -15.534  1.00  0.77           H  
ATOM    183 1HB  ARG A  12       2.896  15.615 -12.847  1.00  0.77           H  
ATOM    184 2HB  ARG A  12       3.370  16.653 -14.180  1.00  0.77           H  
ATOM    185 1HG  ARG A  12       1.124  17.647 -14.231  1.00  0.77           H  
ATOM    186 2HG  ARG A  12       0.615  16.582 -12.906  1.00  0.77           H  
ATOM    187 1HD  ARG A  12       2.314  17.566 -11.471  1.00  0.77           H  
ATOM    188 2HD  ARG A  12       2.798  18.660 -12.792  1.00  0.77           H  
ATOM    189  HE  ARG A  12       0.386  18.857 -11.091  1.00  0.77           H  
ATOM    190 1HH1 ARG A  12       1.944  19.940 -14.095  1.00  0.77           H  
ATOM    191 2HH1 ARG A  12       0.931  21.360 -14.197  1.00  0.77           H  
ATOM    192 1HH2 ARG A  12      -0.814  20.569 -11.228  1.00  0.77           H  
ATOM    193 2HH2 ARG A  12      -0.667  21.741 -12.555  1.00  0.77           H  
ATOM    194  N   ILE A  13       3.864  13.362 -14.695  1.00  0.76           N  
ATOM    195  CA  ILE A  13       5.014  12.638 -15.211  1.00  0.76           C  
ATOM    196  C   ILE A  13       4.640  11.851 -16.457  1.00  0.76           C  
ATOM    197  O   ILE A  13       5.339  11.920 -17.467  1.00  0.76           O  
ATOM    198  CB  ILE A  13       5.607  11.699 -14.161  1.00  0.76           C  
ATOM    199  CG1 ILE A  13       6.205  12.470 -12.981  1.00  0.76           C  
ATOM    200  CG2 ILE A  13       6.696  10.916 -14.811  1.00  0.76           C  
ATOM    201  CD1 ILE A  13       6.475  11.572 -11.802  1.00  0.76           C  
ATOM    202  H   ILE A  13       3.497  13.117 -13.771  1.00  0.76           H  
ATOM    203  HA  ILE A  13       5.778  13.352 -15.500  1.00  0.76           H  
ATOM    204  HB  ILE A  13       4.832  11.028 -13.778  1.00  0.76           H  
ATOM    205 1HG1 ILE A  13       7.149  12.920 -13.291  1.00  0.76           H  
ATOM    206 2HG1 ILE A  13       5.533  13.264 -12.682  1.00  0.76           H  
ATOM    207 1HG2 ILE A  13       7.133  10.245 -14.082  1.00  0.76           H  
ATOM    208 2HG2 ILE A  13       6.280  10.352 -15.643  1.00  0.76           H  
ATOM    209 3HG2 ILE A  13       7.457  11.598 -15.178  1.00  0.76           H  
ATOM    210 1HD1 ILE A  13       6.900  12.146 -10.988  1.00  0.76           H  
ATOM    211 2HD1 ILE A  13       5.539  11.132 -11.475  1.00  0.76           H  
ATOM    212 3HD1 ILE A  13       7.160  10.782 -12.096  1.00  0.76           H  
ATOM    213  N   ILE A  14       3.514  11.127 -16.401  1.00  0.77           N  
ATOM    214  CA  ILE A  14       3.075  10.335 -17.546  1.00  0.77           C  
ATOM    215  C   ILE A  14       2.796  11.190 -18.761  1.00  0.77           C  
ATOM    216  O   ILE A  14       3.186  10.846 -19.880  1.00  0.77           O  
ATOM    217  CB  ILE A  14       1.792   9.526 -17.254  1.00  0.77           C  
ATOM    218  CG1 ILE A  14       2.055   8.393 -16.238  1.00  0.77           C  
ATOM    219  CG2 ILE A  14       1.269   8.969 -18.566  1.00  0.77           C  
ATOM    220  CD1 ILE A  14       0.801   7.773 -15.706  1.00  0.77           C  
ATOM    221  H   ILE A  14       2.969  11.114 -15.538  1.00  0.77           H  
ATOM    222  HA  ILE A  14       3.869   9.654 -17.814  1.00  0.77           H  
ATOM    223  HB  ILE A  14       1.043  10.192 -16.815  1.00  0.77           H  
ATOM    224 1HG1 ILE A  14       2.615   7.603 -16.720  1.00  0.77           H  
ATOM    225 2HG1 ILE A  14       2.640   8.787 -15.404  1.00  0.77           H  
ATOM    226 1HG2 ILE A  14       0.358   8.439 -18.376  1.00  0.77           H  
ATOM    227 2HG2 ILE A  14       1.070   9.784 -19.251  1.00  0.77           H  
ATOM    228 3HG2 ILE A  14       2.010   8.295 -19.005  1.00  0.77           H  
ATOM    229 1HD1 ILE A  14       1.053   6.986 -15.010  1.00  0.77           H  
ATOM    230 2HD1 ILE A  14       0.225   8.539 -15.207  1.00  0.77           H  
ATOM    231 3HD1 ILE A  14       0.217   7.355 -16.520  1.00  0.77           H  
ATOM    232  N   LEU A  15       2.109  12.303 -18.576  1.00  0.81           N  
ATOM    233  CA  LEU A  15       1.839  13.129 -19.729  1.00  0.81           C  
ATOM    234  C   LEU A  15       3.128  13.746 -20.278  1.00  0.81           C  
ATOM    235  O   LEU A  15       3.380  13.718 -21.485  1.00  0.81           O  
ATOM    236  CB  LEU A  15       0.849  14.211 -19.331  1.00  0.81           C  
ATOM    237  CG  LEU A  15      -0.543  13.680 -18.990  1.00  0.81           C  
ATOM    238  CD1 LEU A  15      -1.385  14.813 -18.449  1.00  0.81           C  
ATOM    239  CD2 LEU A  15      -1.160  13.035 -20.228  1.00  0.81           C  
ATOM    240  H   LEU A  15       1.775  12.568 -17.648  1.00  0.81           H  
ATOM    241  HA  LEU A  15       1.395  12.508 -20.504  1.00  0.81           H  
ATOM    242 1HB  LEU A  15       1.237  14.721 -18.444  1.00  0.81           H  
ATOM    243 2HB  LEU A  15       0.759  14.932 -20.140  1.00  0.81           H  
ATOM    244  HG  LEU A  15      -0.460  12.928 -18.203  1.00  0.81           H  
ATOM    245 1HD1 LEU A  15      -2.376  14.437 -18.178  1.00  0.81           H  
ATOM    246 2HD1 LEU A  15      -0.902  15.225 -17.561  1.00  0.81           H  
ATOM    247 3HD1 LEU A  15      -1.485  15.588 -19.203  1.00  0.81           H  
ATOM    248 1HD2 LEU A  15      -2.149  12.646 -19.980  1.00  0.81           H  
ATOM    249 2HD2 LEU A  15      -1.250  13.778 -21.021  1.00  0.81           H  
ATOM    250 3HD2 LEU A  15      -0.522  12.217 -20.566  1.00  0.81           H  
ATOM    251  N   ALA A  16       4.001  14.233 -19.387  1.00  0.87           N  
ATOM    252  CA  ALA A  16       5.272  14.826 -19.795  1.00  0.87           C  
ATOM    253  C   ALA A  16       6.147  13.822 -20.515  1.00  0.87           C  
ATOM    254  O   ALA A  16       6.895  14.165 -21.429  1.00  0.87           O  
ATOM    255  CB  ALA A  16       6.014  15.361 -18.603  1.00  0.87           C  
ATOM    256  H   ALA A  16       3.782  14.228 -18.391  1.00  0.87           H  
ATOM    257  HA  ALA A  16       5.055  15.645 -20.479  1.00  0.87           H  
ATOM    258 1HB  ALA A  16       6.939  15.827 -18.930  1.00  0.87           H  
ATOM    259 2HB  ALA A  16       5.395  16.100 -18.097  1.00  0.87           H  
ATOM    260 3HB  ALA A  16       6.232  14.537 -17.922  1.00  0.87           H  
ATOM    261  N   ALA A  17       6.041  12.565 -20.112  1.00  0.95           N  
ATOM    262  CA  ALA A  17       6.819  11.477 -20.662  1.00  0.95           C  
ATOM    263  C   ALA A  17       6.571  11.273 -22.150  1.00  0.95           C  
ATOM    264  O   ALA A  17       7.378  10.634 -22.826  1.00  0.95           O  
ATOM    265  CB  ALA A  17       6.525  10.216 -19.904  1.00  0.95           C  
ATOM    266  H   ALA A  17       5.419  12.347 -19.336  1.00  0.95           H  
ATOM    267  HA  ALA A  17       7.863  11.722 -20.531  1.00  0.95           H  
ATOM    268 1HB  ALA A  17       7.164   9.460 -20.266  1.00  0.95           H  
ATOM    269 2HB  ALA A  17       6.721  10.370 -18.859  1.00  0.95           H  
ATOM    270 3HB  ALA A  17       5.486   9.935 -20.028  1.00  0.95           H  
ATOM    271  N   GLY A  18       5.422  11.750 -22.655  1.00  1.04           N  
ATOM    272  CA  GLY A  18       5.081  11.613 -24.065  1.00  1.04           C  
ATOM    273  C   GLY A  18       5.537  12.810 -24.885  1.00  1.04           C  
ATOM    274  O   GLY A  18       5.273  12.878 -26.088  1.00  1.04           O  
ATOM    275  H   GLY A  18       4.783  12.281 -22.059  1.00  1.04           H  
ATOM    276 1HA  GLY A  18       5.545  10.725 -24.465  1.00  1.04           H  
ATOM    277 2HA  GLY A  18       4.006  11.498 -24.168  1.00  1.04           H  
ATOM    278  N   SER A  19       6.197  13.755 -24.227  1.00  1.12           N  
ATOM    279  CA  SER A  19       6.666  14.978 -24.840  1.00  1.12           C  
ATOM    280  C   SER A  19       8.190  14.958 -24.993  1.00  1.12           C  
ATOM    281  O   SER A  19       8.828  13.907 -24.921  1.00  1.12           O  
ATOM    282  CB  SER A  19       6.223  16.170 -24.006  1.00  1.12           C  
ATOM    283  OG  SER A  19       6.482  17.378 -24.692  1.00  1.12           O  
ATOM    284  H   SER A  19       6.392  13.642 -23.235  1.00  1.12           H  
ATOM    285  HA  SER A  19       6.224  15.064 -25.833  1.00  1.12           H  
ATOM    286 1HB  SER A  19       5.165  16.093 -23.761  1.00  1.12           H  
ATOM    287 2HB  SER A  19       6.771  16.156 -23.073  1.00  1.12           H  
ATOM    288  HG  SER A  19       6.765  18.024 -24.015  1.00  1.12           H  
ATOM    289  N   SER A  20       8.760  16.128 -25.248  1.00  1.17           N  
ATOM    290  CA  SER A  20      10.193  16.284 -25.459  1.00  1.17           C  
ATOM    291  C   SER A  20      10.997  16.075 -24.183  1.00  1.17           C  
ATOM    292  O   SER A  20      10.490  16.287 -23.080  1.00  1.17           O  
ATOM    293  CB  SER A  20      10.472  17.686 -25.967  1.00  1.17           C  
ATOM    294  OG  SER A  20      10.197  18.677 -24.960  1.00  1.17           O  
ATOM    295  H   SER A  20       8.140  16.922 -25.290  1.00  1.17           H  
ATOM    296  HA  SER A  20      10.516  15.550 -26.199  1.00  1.17           H  
ATOM    297 1HB  SER A  20      11.511  17.763 -26.283  1.00  1.17           H  
ATOM    298 2HB  SER A  20       9.851  17.878 -26.841  1.00  1.17           H  
ATOM    299  HG  SER A  20      10.200  19.528 -25.428  1.00  1.17           H  
ATOM    300  N   ALA A  21      12.293  15.790 -24.334  1.00  1.19           N  
ATOM    301  CA  ALA A  21      13.170  15.681 -23.172  1.00  1.19           C  
ATOM    302  C   ALA A  21      13.167  16.990 -22.398  1.00  1.19           C  
ATOM    303  O   ALA A  21      13.260  16.997 -21.172  1.00  1.19           O  
ATOM    304  CB  ALA A  21      14.581  15.331 -23.595  1.00  1.19           C  
ATOM    305  H   ALA A  21      12.664  15.624 -25.259  1.00  1.19           H  
ATOM    306  HA  ALA A  21      12.781  14.896 -22.520  1.00  1.19           H  
ATOM    307 1HB  ALA A  21      15.212  15.244 -22.711  1.00  1.19           H  
ATOM    308 2HB  ALA A  21      14.578  14.384 -24.133  1.00  1.19           H  
ATOM    309 3HB  ALA A  21      14.972  16.115 -24.241  1.00  1.19           H  
ATOM    310  N   ALA A  22      13.069  18.106 -23.125  1.00  1.16           N  
ATOM    311  CA  ALA A  22      13.029  19.411 -22.491  1.00  1.16           C  
ATOM    312  C   ALA A  22      11.810  19.510 -21.579  1.00  1.16           C  
ATOM    313  O   ALA A  22      11.907  20.037 -20.474  1.00  1.16           O  
ATOM    314  CB  ALA A  22      12.993  20.507 -23.537  1.00  1.16           C  
ATOM    315  H   ALA A  22      13.002  18.037 -24.127  1.00  1.16           H  
ATOM    316  HA  ALA A  22      13.923  19.525 -21.881  1.00  1.16           H  
ATOM    317 1HB  ALA A  22      12.977  21.478 -23.040  1.00  1.16           H  
ATOM    318 2HB  ALA A  22      13.875  20.435 -24.170  1.00  1.16           H  
ATOM    319 3HB  ALA A  22      12.100  20.398 -24.145  1.00  1.16           H  
ATOM    320  N   SER A  23      10.670  18.951 -22.008  1.00  1.11           N  
ATOM    321  CA  SER A  23       9.474  19.012 -21.173  1.00  1.11           C  
ATOM    322  C   SER A  23       9.730  18.262 -19.872  1.00  1.11           C  
ATOM    323  O   SER A  23       9.366  18.733 -18.790  1.00  1.11           O  
ATOM    324  CB  SER A  23       8.293  18.376 -21.870  1.00  1.11           C  
ATOM    325  OG  SER A  23       7.942  19.061 -23.053  1.00  1.11           O  
ATOM    326  H   SER A  23      10.615  18.532 -22.938  1.00  1.11           H  
ATOM    327  HA  SER A  23       9.254  20.057 -20.944  1.00  1.11           H  
ATOM    328 1HB  SER A  23       8.528  17.345 -22.099  1.00  1.11           H  
ATOM    329 2HB  SER A  23       7.443  18.365 -21.192  1.00  1.11           H  
ATOM    330  HG  SER A  23       8.711  18.945 -23.665  1.00  1.11           H  
ATOM    331  N   LEU A  24      10.391  17.107 -19.975  1.00  1.05           N  
ATOM    332  CA  LEU A  24      10.725  16.340 -18.782  1.00  1.05           C  
ATOM    333  C   LEU A  24      11.705  17.098 -17.886  1.00  1.05           C  
ATOM    334  O   LEU A  24      11.591  17.071 -16.651  1.00  1.05           O  
ATOM    335  CB  LEU A  24      11.262  14.952 -19.161  1.00  1.05           C  
ATOM    336  CG  LEU A  24      10.206  13.994 -19.698  1.00  1.05           C  
ATOM    337  CD1 LEU A  24      10.859  12.685 -20.190  1.00  1.05           C  
ATOM    338  CD2 LEU A  24       9.249  13.743 -18.563  1.00  1.05           C  
ATOM    339  H   LEU A  24      10.649  16.770 -20.908  1.00  1.05           H  
ATOM    340  HA  LEU A  24       9.808  16.189 -18.216  1.00  1.05           H  
ATOM    341 1HB  LEU A  24      12.025  15.074 -19.928  1.00  1.05           H  
ATOM    342 2HB  LEU A  24      11.724  14.495 -18.284  1.00  1.05           H  
ATOM    343  HG  LEU A  24       9.672  14.449 -20.545  1.00  1.05           H  
ATOM    344 1HD1 LEU A  24      10.102  12.004 -20.555  1.00  1.05           H  
ATOM    345 2HD1 LEU A  24      11.546  12.913 -21.001  1.00  1.05           H  
ATOM    346 3HD1 LEU A  24      11.404  12.210 -19.370  1.00  1.05           H  
ATOM    347 1HD2 LEU A  24       8.471  13.076 -18.859  1.00  1.05           H  
ATOM    348 2HD2 LEU A  24       9.799  13.312 -17.752  1.00  1.05           H  
ATOM    349 3HD2 LEU A  24       8.818  14.678 -18.242  1.00  1.05           H  
ATOM    350  N   ALA A  25      12.662  17.799 -18.495  1.00  0.99           N  
ATOM    351  CA  ALA A  25      13.607  18.591 -17.719  1.00  0.99           C  
ATOM    352  C   ALA A  25      12.887  19.706 -16.956  1.00  0.99           C  
ATOM    353  O   ALA A  25      13.193  19.982 -15.786  1.00  0.99           O  
ATOM    354  CB  ALA A  25      14.665  19.177 -18.631  1.00  0.99           C  
ATOM    355  H   ALA A  25      12.745  17.766 -19.511  1.00  0.99           H  
ATOM    356  HA  ALA A  25      14.074  17.937 -16.991  1.00  0.99           H  
ATOM    357 1HB  ALA A  25      15.378  19.745 -18.039  1.00  0.99           H  
ATOM    358 2HB  ALA A  25      15.178  18.370 -19.153  1.00  0.99           H  
ATOM    359 3HB  ALA A  25      14.191  19.834 -19.355  1.00  0.99           H  
ATOM    360  N   ASP A  26      11.896  20.331 -17.602  1.00  0.95           N  
ATOM    361  CA  ASP A  26      11.159  21.399 -16.946  1.00  0.95           C  
ATOM    362  C   ASP A  26      10.295  20.835 -15.836  1.00  0.95           C  
ATOM    363  O   ASP A  26      10.257  21.388 -14.738  1.00  0.95           O  
ATOM    364  CB  ASP A  26      10.289  22.168 -17.939  1.00  0.95           C  
ATOM    365  CG  ASP A  26      11.094  23.069 -18.900  1.00  0.95           C  
ATOM    366  OD1 ASP A  26      12.265  23.280 -18.664  1.00  0.95           O  
ATOM    367  OD2 ASP A  26      10.513  23.562 -19.842  1.00  0.95           O  
ATOM    368  H   ASP A  26      11.687  20.085 -18.571  1.00  0.95           H  
ATOM    369  HA  ASP A  26      11.873  22.094 -16.506  1.00  0.95           H  
ATOM    370 1HB  ASP A  26       9.723  21.450 -18.538  1.00  0.95           H  
ATOM    371 2HB  ASP A  26       9.567  22.780 -17.396  1.00  0.95           H  
ATOM    372  N   LEU A  27       9.672  19.682 -16.084  1.00  0.92           N  
ATOM    373  CA  LEU A  27       8.832  19.060 -15.073  1.00  0.92           C  
ATOM    374  C   LEU A  27       9.656  18.745 -13.848  1.00  0.92           C  
ATOM    375  O   LEU A  27       9.248  19.016 -12.717  1.00  0.92           O  
ATOM    376  CB  LEU A  27       8.226  17.749 -15.555  1.00  0.92           C  
ATOM    377  CG  LEU A  27       7.357  17.085 -14.510  1.00  0.92           C  
ATOM    378  CD1 LEU A  27       6.169  18.001 -14.205  1.00  0.92           C  
ATOM    379  CD2 LEU A  27       6.904  15.735 -14.968  1.00  0.92           C  
ATOM    380  H   LEU A  27       9.740  19.258 -17.009  1.00  0.92           H  
ATOM    381  HA  LEU A  27       8.039  19.756 -14.799  1.00  0.92           H  
ATOM    382 1HB  LEU A  27       7.626  17.936 -16.446  1.00  0.92           H  
ATOM    383 2HB  LEU A  27       9.031  17.062 -15.816  1.00  0.92           H  
ATOM    384  HG  LEU A  27       7.937  16.974 -13.612  1.00  0.92           H  
ATOM    385 1HD1 LEU A  27       5.545  17.563 -13.441  1.00  0.92           H  
ATOM    386 2HD1 LEU A  27       6.536  18.973 -13.857  1.00  0.92           H  
ATOM    387 3HD1 LEU A  27       5.581  18.139 -15.111  1.00  0.92           H  
ATOM    388 1HD2 LEU A  27       6.295  15.289 -14.184  1.00  0.92           H  
ATOM    389 2HD2 LEU A  27       6.315  15.842 -15.862  1.00  0.92           H  
ATOM    390 3HD2 LEU A  27       7.771  15.103 -15.168  1.00  0.92           H  
ATOM    391  N   THR A  28      10.829  18.167 -14.080  1.00  0.90           N  
ATOM    392  CA  THR A  28      11.708  17.787 -13.007  1.00  0.90           C  
ATOM    393  C   THR A  28      12.147  19.002 -12.241  1.00  0.90           C  
ATOM    394  O   THR A  28      12.183  18.988 -11.018  1.00  0.90           O  
ATOM    395  CB  THR A  28      12.925  17.049 -13.522  1.00  0.90           C  
ATOM    396  OG1 THR A  28      12.473  15.906 -14.250  1.00  0.90           O  
ATOM    397  CG2 THR A  28      13.764  16.618 -12.287  1.00  0.90           C  
ATOM    398  H   THR A  28      11.111  17.960 -15.039  1.00  0.90           H  
ATOM    399  HA  THR A  28      11.171  17.153 -12.320  1.00  0.90           H  
ATOM    400  HB  THR A  28      13.511  17.688 -14.184  1.00  0.90           H  
ATOM    401  HG1 THR A  28      12.097  16.215 -15.114  1.00  0.90           H  
ATOM    402 1HG2 THR A  28      14.624  16.071 -12.595  1.00  0.90           H  
ATOM    403 2HG2 THR A  28      14.079  17.506 -11.740  1.00  0.90           H  
ATOM    404 3HG2 THR A  28      13.173  15.994 -11.633  1.00  0.90           H  
ATOM    405  N   THR A  29      12.460  20.079 -12.935  1.00  0.88           N  
ATOM    406  CA  THR A  29      12.858  21.278 -12.239  1.00  0.88           C  
ATOM    407  C   THR A  29      11.707  21.755 -11.325  1.00  0.88           C  
ATOM    408  O   THR A  29      11.939  22.124 -10.171  1.00  0.88           O  
ATOM    409  CB  THR A  29      13.261  22.357 -13.253  1.00  0.88           C  
ATOM    410  OG1 THR A  29      14.381  21.862 -14.047  1.00  0.88           O  
ATOM    411  CG2 THR A  29      13.653  23.636 -12.531  1.00  0.88           C  
ATOM    412  H   THR A  29      12.453  20.063 -13.956  1.00  0.88           H  
ATOM    413  HA  THR A  29      13.720  21.050 -11.614  1.00  0.88           H  
ATOM    414  HB  THR A  29      12.423  22.562 -13.917  1.00  0.88           H  
ATOM    415  HG1 THR A  29      14.046  21.137 -14.645  1.00  0.88           H  
ATOM    416 1HG2 THR A  29      13.934  24.392 -13.261  1.00  0.88           H  
ATOM    417 2HG2 THR A  29      12.802  23.992 -11.947  1.00  0.88           H  
ATOM    418 3HG2 THR A  29      14.492  23.438 -11.867  1.00  0.88           H  
ATOM    419  N   GLU A  30      10.467  21.739 -11.841  1.00  0.88           N  
ATOM    420  CA  GLU A  30       9.278  22.141 -11.076  1.00  0.88           C  
ATOM    421  C   GLU A  30       8.934  21.225  -9.881  1.00  0.88           C  
ATOM    422  O   GLU A  30       8.524  21.712  -8.823  1.00  0.88           O  
ATOM    423  CB  GLU A  30       8.049  22.195 -11.994  1.00  0.88           C  
ATOM    424  CG  GLU A  30       8.043  23.326 -13.030  1.00  0.88           C  
ATOM    425  CD  GLU A  30       6.831  23.273 -13.948  1.00  0.88           C  
ATOM    426  OE1 GLU A  30       6.054  22.351 -13.831  1.00  0.88           O  
ATOM    427  OE2 GLU A  30       6.684  24.159 -14.760  1.00  0.88           O  
ATOM    428  H   GLU A  30      10.348  21.443 -12.811  1.00  0.88           H  
ATOM    429  HA  GLU A  30       9.462  23.141 -10.685  1.00  0.88           H  
ATOM    430 1HB  GLU A  30       7.969  21.256 -12.539  1.00  0.88           H  
ATOM    431 2HB  GLU A  30       7.151  22.292 -11.387  1.00  0.88           H  
ATOM    432 1HG  GLU A  30       8.048  24.280 -12.506  1.00  0.88           H  
ATOM    433 2HG  GLU A  30       8.952  23.268 -13.624  1.00  0.88           H  
ATOM    434  N   LEU A  31       9.091  19.906 -10.050  1.00  0.89           N  
ATOM    435  CA  LEU A  31       8.761  18.935  -8.999  1.00  0.89           C  
ATOM    436  C   LEU A  31       9.928  18.610  -8.055  1.00  0.89           C  
ATOM    437  O   LEU A  31       9.732  18.423  -6.851  1.00  0.89           O  
ATOM    438  CB  LEU A  31       8.270  17.618  -9.631  1.00  0.89           C  
ATOM    439  CG  LEU A  31       6.955  17.633 -10.429  1.00  0.89           C  
ATOM    440  CD1 LEU A  31       6.751  16.261 -11.025  1.00  0.89           C  
ATOM    441  CD2 LEU A  31       5.798  17.973  -9.517  1.00  0.89           C  
ATOM    442  H   LEU A  31       9.406  19.571 -10.958  1.00  0.89           H  
ATOM    443  HA  LEU A  31       7.953  19.353  -8.403  1.00  0.89           H  
ATOM    444 1HB  LEU A  31       9.047  17.284 -10.321  1.00  0.89           H  
ATOM    445 2HB  LEU A  31       8.181  16.870  -8.850  1.00  0.89           H  
ATOM    446  HG  LEU A  31       7.016  18.368 -11.236  1.00  0.89           H  
ATOM    447 1HD1 LEU A  31       5.823  16.223 -11.586  1.00  0.89           H  
ATOM    448 2HD1 LEU A  31       7.558  16.024 -11.667  1.00  0.89           H  
ATOM    449 3HD1 LEU A  31       6.725  15.551 -10.232  1.00  0.89           H  
ATOM    450 1HD2 LEU A  31       4.872  17.969 -10.092  1.00  0.89           H  
ATOM    451 2HD2 LEU A  31       5.734  17.234  -8.726  1.00  0.89           H  
ATOM    452 3HD2 LEU A  31       5.956  18.963  -9.084  1.00  0.89           H  
ATOM    453  N   GLY A  32      11.129  18.536  -8.610  1.00  0.90           N  
ATOM    454  CA  GLY A  32      12.357  18.171  -7.921  1.00  0.90           C  
ATOM    455  C   GLY A  32      12.622  16.681  -8.077  1.00  0.90           C  
ATOM    456  O   GLY A  32      11.691  15.870  -7.998  1.00  0.90           O  
ATOM    457  H   GLY A  32      11.218  18.736  -9.593  1.00  0.90           H  
ATOM    458 1HA  GLY A  32      13.187  18.740  -8.344  1.00  0.90           H  
ATOM    459 2HA  GLY A  32      12.285  18.435  -6.867  1.00  0.90           H  
ATOM    460  N   LEU A  33      13.892  16.302  -8.239  1.00  0.91           N  
ATOM    461  CA  LEU A  33      14.239  14.892  -8.399  1.00  0.91           C  
ATOM    462  C   LEU A  33      13.780  14.103  -7.184  1.00  0.91           C  
ATOM    463  O   LEU A  33      13.309  12.981  -7.299  1.00  0.91           O  
ATOM    464  CB  LEU A  33      15.741  14.726  -8.593  1.00  0.91           C  
ATOM    465  CG  LEU A  33      16.237  13.304  -8.896  1.00  0.91           C  
ATOM    466  CD1 LEU A  33      15.604  12.815 -10.124  1.00  0.91           C  
ATOM    467  CD2 LEU A  33      17.746  13.330  -9.089  1.00  0.91           C  
ATOM    468  H   LEU A  33      14.631  16.999  -8.268  1.00  0.91           H  
ATOM    469  HA  LEU A  33      13.726  14.507  -9.282  1.00  0.91           H  
ATOM    470 1HB  LEU A  33      16.079  15.386  -9.394  1.00  0.91           H  
ATOM    471 2HB  LEU A  33      16.228  15.029  -7.675  1.00  0.91           H  
ATOM    472  HG  LEU A  33      15.965  12.641  -8.085  1.00  0.91           H  
ATOM    473 1HD1 LEU A  33      15.950  11.827 -10.333  1.00  0.91           H  
ATOM    474 2HD1 LEU A  33      14.518  12.803 -10.009  1.00  0.91           H  
ATOM    475 3HD1 LEU A  33      15.891  13.478 -10.925  1.00  0.91           H  
ATOM    476 1HD2 LEU A  33      18.113  12.344  -9.312  1.00  0.91           H  
ATOM    477 2HD2 LEU A  33      17.996  13.997  -9.912  1.00  0.91           H  
ATOM    478 3HD2 LEU A  33      18.225  13.690  -8.194  1.00  0.91           H  
ATOM    479  N   ALA A  34      13.890  14.712  -6.011  1.00  0.92           N  
ATOM    480  CA  ALA A  34      13.483  14.097  -4.754  1.00  0.92           C  
ATOM    481  C   ALA A  34      11.981  13.756  -4.702  1.00  0.92           C  
ATOM    482  O   ALA A  34      11.570  12.928  -3.890  1.00  0.92           O  
ATOM    483  CB  ALA A  34      13.834  15.014  -3.604  1.00  0.92           C  
ATOM    484  H   ALA A  34      14.292  15.642  -5.994  1.00  0.92           H  
ATOM    485  HA  ALA A  34      14.036  13.165  -4.646  1.00  0.92           H  
ATOM    486 1HB  ALA A  34      13.567  14.535  -2.663  1.00  0.92           H  
ATOM    487 2HB  ALA A  34      14.905  15.220  -3.619  1.00  0.92           H  
ATOM    488 3HB  ALA A  34      13.282  15.948  -3.705  1.00  0.92           H  
ATOM    489  N   ARG A  35      11.147  14.437  -5.501  1.00  0.92           N  
ATOM    490  CA  ARG A  35       9.709  14.177  -5.510  1.00  0.92           C  
ATOM    491  C   ARG A  35       9.377  13.153  -6.586  1.00  0.92           C  
ATOM    492  O   ARG A  35       8.530  12.280  -6.397  1.00  0.92           O  
ATOM    493  CB  ARG A  35       8.909  15.448  -5.741  1.00  0.92           C  
ATOM    494  CG  ARG A  35       7.387  15.277  -5.730  1.00  0.92           C  
ATOM    495  CD  ARG A  35       6.681  16.597  -5.799  1.00  0.92           C  
ATOM    496  NE  ARG A  35       5.219  16.445  -5.829  1.00  0.92           N  
ATOM    497  CZ  ARG A  35       4.336  17.468  -5.900  1.00  0.92           C  
ATOM    498  NH1 ARG A  35       4.760  18.712  -5.956  1.00  0.92           N  
ATOM    499  NH2 ARG A  35       3.037  17.215  -5.913  1.00  0.92           N  
ATOM    500  H   ARG A  35      11.509  15.106  -6.173  1.00  0.92           H  
ATOM    501  HA  ARG A  35       9.423  13.767  -4.542  1.00  0.92           H  
ATOM    502 1HB  ARG A  35       9.176  16.194  -4.995  1.00  0.92           H  
ATOM    503 2HB  ARG A  35       9.181  15.856  -6.716  1.00  0.92           H  
ATOM    504 1HG  ARG A  35       7.091  14.690  -6.600  1.00  0.92           H  
ATOM    505 2HG  ARG A  35       7.078  14.763  -4.820  1.00  0.92           H  
ATOM    506 1HD  ARG A  35       6.943  17.188  -4.923  1.00  0.92           H  
ATOM    507 2HD  ARG A  35       6.995  17.131  -6.692  1.00  0.92           H  
ATOM    508  HE  ARG A  35       4.840  15.502  -5.791  1.00  0.92           H  
ATOM    509 1HH1 ARG A  35       5.751  18.912  -5.945  1.00  0.92           H  
ATOM    510 2HH1 ARG A  35       4.093  19.469  -6.008  1.00  0.92           H  
ATOM    511 1HH2 ARG A  35       2.705  16.253  -5.864  1.00  0.92           H  
ATOM    512 2HH2 ARG A  35       2.372  17.974  -5.967  1.00  0.92           H  
ATOM    513  N   ILE A  36      10.047  13.259  -7.727  1.00  0.92           N  
ATOM    514  CA  ILE A  36       9.798  12.328  -8.818  1.00  0.92           C  
ATOM    515  C   ILE A  36      10.434  10.963  -8.609  1.00  0.92           C  
ATOM    516  O   ILE A  36       9.831   9.932  -8.905  1.00  0.92           O  
ATOM    517  CB  ILE A  36      10.310  12.831 -10.165  1.00  0.92           C  
ATOM    518  CG1 ILE A  36       9.564  14.040 -10.625  1.00  0.92           C  
ATOM    519  CG2 ILE A  36      10.202  11.728 -11.168  1.00  0.92           C  
ATOM    520  CD1 ILE A  36      10.193  14.639 -11.842  1.00  0.92           C  
ATOM    521  H   ILE A  36      10.731  14.009  -7.838  1.00  0.92           H  
ATOM    522  HA  ILE A  36       8.720  12.188  -8.898  1.00  0.92           H  
ATOM    523  HB  ILE A  36      11.360  13.125 -10.066  1.00  0.92           H  
ATOM    524 1HG1 ILE A  36       8.541  13.778 -10.848  1.00  0.92           H  
ATOM    525 2HG1 ILE A  36       9.570  14.789  -9.827  1.00  0.92           H  
ATOM    526 1HG2 ILE A  36      10.570  12.075 -12.110  1.00  0.92           H  
ATOM    527 2HG2 ILE A  36      10.784  10.890 -10.827  1.00  0.92           H  
ATOM    528 3HG2 ILE A  36       9.186  11.429 -11.274  1.00  0.92           H  
ATOM    529 1HD1 ILE A  36       9.649  15.515 -12.156  1.00  0.92           H  
ATOM    530 2HD1 ILE A  36      11.210  14.906 -11.604  1.00  0.92           H  
ATOM    531 3HD1 ILE A  36      10.191  13.914 -12.652  1.00  0.92           H  
ATOM    532  N   ALA A  37      11.674  10.943  -8.145  1.00  0.92           N  
ATOM    533  CA  ALA A  37      12.394   9.698  -8.026  1.00  0.92           C  
ATOM    534  C   ALA A  37      11.637   8.619  -7.244  1.00  0.92           C  
ATOM    535  O   ALA A  37      11.581   7.500  -7.738  1.00  0.92           O  
ATOM    536  CB  ALA A  37      13.766   9.942  -7.433  1.00  0.92           C  
ATOM    537  H   ALA A  37      12.140  11.805  -7.892  1.00  0.92           H  
ATOM    538  HA  ALA A  37      12.542   9.313  -9.032  1.00  0.92           H  
ATOM    539 1HB  ALA A  37      14.283   9.010  -7.430  1.00  0.92           H  
ATOM    540 2HB  ALA A  37      14.292  10.658  -8.063  1.00  0.92           H  
ATOM    541 3HB  ALA A  37      13.756  10.328  -6.448  1.00  0.92           H  
ATOM    542  N   PRO A  38      11.033   8.851  -6.052  1.00  0.91           N  
ATOM    543  CA  PRO A  38      10.272   7.836  -5.347  1.00  0.91           C  
ATOM    544  C   PRO A  38       9.090   7.328  -6.171  1.00  0.91           C  
ATOM    545  O   PRO A  38       8.644   6.203  -5.975  1.00  0.91           O  
ATOM    546  CB  PRO A  38       9.802   8.566  -4.087  1.00  0.91           C  
ATOM    547  CG  PRO A  38      10.792   9.688  -3.913  1.00  0.91           C  
ATOM    548  CD  PRO A  38      11.103  10.127  -5.322  1.00  0.91           C  
ATOM    549  HA  PRO A  38      10.943   7.005  -5.086  1.00  0.91           H  
ATOM    550 1HB  PRO A  38       8.767   8.926  -4.230  1.00  0.91           H  
ATOM    551 2HB  PRO A  38       9.785   7.869  -3.235  1.00  0.91           H  
ATOM    552 1HG  PRO A  38      10.350  10.505  -3.317  1.00  0.91           H  
ATOM    553 2HG  PRO A  38      11.680   9.342  -3.370  1.00  0.91           H  
ATOM    554 1HD  PRO A  38      10.320  10.775  -5.655  1.00  0.91           H  
ATOM    555 2HD  PRO A  38      12.049  10.612  -5.331  1.00  0.91           H  
ATOM    556  N   VAL A  39       8.596   8.117  -7.136  1.00  0.90           N  
ATOM    557  CA  VAL A  39       7.478   7.657  -7.944  1.00  0.90           C  
ATOM    558  C   VAL A  39       8.022   6.603  -8.873  1.00  0.90           C  
ATOM    559  O   VAL A  39       7.450   5.524  -9.035  1.00  0.90           O  
ATOM    560  CB  VAL A  39       6.848   8.802  -8.771  1.00  0.90           C  
ATOM    561  CG1 VAL A  39       5.825   8.228  -9.693  1.00  0.90           C  
ATOM    562  CG2 VAL A  39       6.234   9.845  -7.858  1.00  0.90           C  
ATOM    563  H   VAL A  39       8.993   9.026  -7.349  1.00  0.90           H  
ATOM    564  HA  VAL A  39       6.720   7.215  -7.297  1.00  0.90           H  
ATOM    565  HB  VAL A  39       7.606   9.262  -9.388  1.00  0.90           H  
ATOM    566 1HG1 VAL A  39       5.393   9.018 -10.301  1.00  0.90           H  
ATOM    567 2HG1 VAL A  39       6.308   7.507 -10.329  1.00  0.90           H  
ATOM    568 3HG1 VAL A  39       5.054   7.742  -9.116  1.00  0.90           H  
ATOM    569 1HG2 VAL A  39       5.801  10.643  -8.456  1.00  0.90           H  
ATOM    570 2HG2 VAL A  39       5.456   9.393  -7.242  1.00  0.90           H  
ATOM    571 3HG2 VAL A  39       7.012  10.258  -7.210  1.00  0.90           H  
ATOM    572  N   LEU A  40       9.161   6.927  -9.466  1.00  0.89           N  
ATOM    573  CA  LEU A  40       9.827   6.024 -10.379  1.00  0.89           C  
ATOM    574  C   LEU A  40      10.281   4.758  -9.681  1.00  0.89           C  
ATOM    575  O   LEU A  40      10.093   3.664 -10.210  1.00  0.89           O  
ATOM    576  CB  LEU A  40      11.012   6.745 -10.982  1.00  0.89           C  
ATOM    577  CG  LEU A  40      10.644   7.824 -11.933  1.00  0.89           C  
ATOM    578  CD1 LEU A  40      11.779   8.630 -12.235  1.00  0.89           C  
ATOM    579  CD2 LEU A  40      10.214   7.214 -13.189  1.00  0.89           C  
ATOM    580  H   LEU A  40       9.566   7.843  -9.264  1.00  0.89           H  
ATOM    581  HA  LEU A  40       9.130   5.755 -11.170  1.00  0.89           H  
ATOM    582 1HB  LEU A  40      11.615   7.176 -10.193  1.00  0.89           H  
ATOM    583 2HB  LEU A  40      11.586   6.020 -11.494  1.00  0.89           H  
ATOM    584  HG  LEU A  40       9.850   8.436 -11.494  1.00  0.89           H  
ATOM    585 1HD1 LEU A  40      11.465   9.379 -12.926  1.00  0.89           H  
ATOM    586 2HD1 LEU A  40      12.149   9.091 -11.333  1.00  0.89           H  
ATOM    587 3HD1 LEU A  40      12.556   8.021 -12.679  1.00  0.89           H  
ATOM    588 1HD2 LEU A  40       9.936   7.969 -13.893  1.00  0.89           H  
ATOM    589 2HD2 LEU A  40      11.027   6.657 -13.579  1.00  0.89           H  
ATOM    590 3HD2 LEU A  40       9.389   6.555 -13.003  1.00  0.89           H  
ATOM    591  N   ILE A  41      10.794   4.878  -8.457  1.00  0.89           N  
ATOM    592  CA  ILE A  41      11.245   3.678  -7.774  1.00  0.89           C  
ATOM    593  C   ILE A  41      10.084   2.800  -7.409  1.00  0.89           C  
ATOM    594  O   ILE A  41      10.132   1.596  -7.650  1.00  0.89           O  
ATOM    595  CB  ILE A  41      12.019   3.981  -6.496  1.00  0.89           C  
ATOM    596  CG1 ILE A  41      13.286   4.720  -6.798  1.00  0.89           C  
ATOM    597  CG2 ILE A  41      12.321   2.678  -5.754  1.00  0.89           C  
ATOM    598  CD1 ILE A  41      14.262   3.997  -7.691  1.00  0.89           C  
ATOM    599  H   ILE A  41      10.921   5.801  -8.043  1.00  0.89           H  
ATOM    600  HA  ILE A  41      11.894   3.126  -8.442  1.00  0.89           H  
ATOM    601  HB  ILE A  41      11.413   4.626  -5.854  1.00  0.89           H  
ATOM    602 1HG1 ILE A  41      13.046   5.663  -7.255  1.00  0.89           H  
ATOM    603 2HG1 ILE A  41      13.744   4.904  -5.875  1.00  0.89           H  
ATOM    604 1HG2 ILE A  41      12.860   2.901  -4.833  1.00  0.89           H  
ATOM    605 2HG2 ILE A  41      11.385   2.172  -5.511  1.00  0.89           H  
ATOM    606 3HG2 ILE A  41      12.925   2.036  -6.386  1.00  0.89           H  
ATOM    607 1HD1 ILE A  41      15.153   4.611  -7.828  1.00  0.89           H  
ATOM    608 2HD1 ILE A  41      14.548   3.045  -7.239  1.00  0.89           H  
ATOM    609 3HD1 ILE A  41      13.798   3.825  -8.644  1.00  0.89           H  
ATOM    610  N   ASP A  42       9.022   3.386  -6.872  1.00  0.89           N  
ATOM    611  CA  ASP A  42       7.867   2.602  -6.503  1.00  0.89           C  
ATOM    612  C   ASP A  42       7.259   1.919  -7.727  1.00  0.89           C  
ATOM    613  O   ASP A  42       6.793   0.774  -7.639  1.00  0.89           O  
ATOM    614  CB  ASP A  42       6.888   3.479  -5.757  1.00  0.89           C  
ATOM    615  CG  ASP A  42       7.408   3.819  -4.310  1.00  0.89           C  
ATOM    616  OD1 ASP A  42       8.340   3.166  -3.874  1.00  0.89           O  
ATOM    617  OD2 ASP A  42       6.874   4.720  -3.670  1.00  0.89           O  
ATOM    618  H   ASP A  42       9.006   4.392  -6.693  1.00  0.89           H  
ATOM    619  HA  ASP A  42       8.193   1.827  -5.821  1.00  0.89           H  
ATOM    620 1HB  ASP A  42       6.737   4.408  -6.314  1.00  0.89           H  
ATOM    621 2HB  ASP A  42       5.951   2.982  -5.688  1.00  0.89           H  
ATOM    622  N   GLU A  43       7.309   2.590  -8.883  1.00  0.89           N  
ATOM    623  CA  GLU A  43       6.816   1.993 -10.108  1.00  0.89           C  
ATOM    624  C   GLU A  43       7.699   0.812 -10.514  1.00  0.89           C  
ATOM    625  O   GLU A  43       7.180  -0.236 -10.914  1.00  0.89           O  
ATOM    626  CB  GLU A  43       6.738   3.025 -11.214  1.00  0.89           C  
ATOM    627  CG  GLU A  43       6.220   2.489 -12.478  1.00  0.89           C  
ATOM    628  CD  GLU A  43       4.832   2.000 -12.369  1.00  0.89           C  
ATOM    629  OE1 GLU A  43       4.159   2.251 -11.392  1.00  0.89           O  
ATOM    630  OE2 GLU A  43       4.404   1.407 -13.306  1.00  0.89           O  
ATOM    631  H   GLU A  43       7.665   3.548  -8.912  1.00  0.89           H  
ATOM    632  HA  GLU A  43       5.810   1.615  -9.921  1.00  0.89           H  
ATOM    633 1HB  GLU A  43       6.089   3.843 -10.900  1.00  0.89           H  
ATOM    634 2HB  GLU A  43       7.722   3.445 -11.386  1.00  0.89           H  
ATOM    635 1HG  GLU A  43       6.294   3.232 -13.258  1.00  0.89           H  
ATOM    636 2HG  GLU A  43       6.856   1.659 -12.757  1.00  0.89           H  
ATOM    637  N   ILE A  44       9.023   0.945 -10.344  1.00  0.90           N  
ATOM    638  CA  ILE A  44       9.927  -0.158 -10.640  1.00  0.90           C  
ATOM    639  C   ILE A  44       9.590  -1.328  -9.739  1.00  0.90           C  
ATOM    640  O   ILE A  44       9.550  -2.469 -10.195  1.00  0.90           O  
ATOM    641  CB  ILE A  44      11.419   0.151 -10.379  1.00  0.90           C  
ATOM    642  CG1 ILE A  44      11.978   1.165 -11.322  1.00  0.90           C  
ATOM    643  CG2 ILE A  44      12.223  -1.148 -10.477  1.00  0.90           C  
ATOM    644  CD1 ILE A  44      13.344   1.665 -10.871  1.00  0.90           C  
ATOM    645  H   ILE A  44       9.405   1.838 -10.029  1.00  0.90           H  
ATOM    646  HA  ILE A  44       9.794  -0.457 -11.682  1.00  0.90           H  
ATOM    647  HB  ILE A  44      11.530   0.552  -9.378  1.00  0.90           H  
ATOM    648 1HG1 ILE A  44      12.067   0.723 -12.303  1.00  0.90           H  
ATOM    649 2HG1 ILE A  44      11.311   1.995 -11.383  1.00  0.90           H  
ATOM    650 1HG2 ILE A  44      13.255  -0.925 -10.265  1.00  0.90           H  
ATOM    651 2HG2 ILE A  44      11.849  -1.871  -9.754  1.00  0.90           H  
ATOM    652 3HG2 ILE A  44      12.141  -1.565 -11.484  1.00  0.90           H  
ATOM    653 1HD1 ILE A  44      13.728   2.396 -11.570  1.00  0.90           H  
ATOM    654 2HD1 ILE A  44      13.245   2.107  -9.909  1.00  0.90           H  
ATOM    655 3HD1 ILE A  44      14.037   0.835 -10.802  1.00  0.90           H  
ATOM    656  N   LEU A  45       9.356  -1.054  -8.448  1.00  0.92           N  
ATOM    657  CA  LEU A  45       9.105  -2.142  -7.517  1.00  0.92           C  
ATOM    658  C   LEU A  45       7.866  -2.898  -7.939  1.00  0.92           C  
ATOM    659  O   LEU A  45       7.841  -4.125  -7.927  1.00  0.92           O  
ATOM    660  CB  LEU A  45       8.818  -1.607  -6.114  1.00  0.92           C  
ATOM    661  CG  LEU A  45       9.929  -0.875  -5.427  1.00  0.92           C  
ATOM    662  CD1 LEU A  45       9.419  -0.384  -4.086  1.00  0.92           C  
ATOM    663  CD2 LEU A  45      11.101  -1.712  -5.322  1.00  0.92           C  
ATOM    664  H   LEU A  45       9.399  -0.087  -8.122  1.00  0.92           H  
ATOM    665  HA  LEU A  45       9.960  -2.817  -7.509  1.00  0.92           H  
ATOM    666 1HB  LEU A  45       7.971  -0.930  -6.168  1.00  0.92           H  
ATOM    667 2HB  LEU A  45       8.536  -2.448  -5.480  1.00  0.92           H  
ATOM    668  HG  LEU A  45      10.187  -0.020  -5.995  1.00  0.92           H  
ATOM    669 1HD1 LEU A  45      10.182   0.174  -3.595  1.00  0.92           H  
ATOM    670 2HD1 LEU A  45       8.553   0.253  -4.230  1.00  0.92           H  
ATOM    671 3HD1 LEU A  45       9.138  -1.240  -3.477  1.00  0.92           H  
ATOM    672 1HD2 LEU A  45      11.854  -1.164  -4.849  1.00  0.92           H  
ATOM    673 2HD2 LEU A  45      10.869  -2.551  -4.750  1.00  0.92           H  
ATOM    674 3HD2 LEU A  45      11.434  -2.019  -6.312  1.00  0.92           H  
ATOM    675  N   PHE A  46       6.832  -2.160  -8.342  1.00  0.95           N  
ATOM    676  CA  PHE A  46       5.606  -2.788  -8.792  1.00  0.95           C  
ATOM    677  C   PHE A  46       5.776  -3.638 -10.042  1.00  0.95           C  
ATOM    678  O   PHE A  46       5.274  -4.763 -10.118  1.00  0.95           O  
ATOM    679  CB  PHE A  46       4.491  -1.784  -9.043  1.00  0.95           C  
ATOM    680  CG  PHE A  46       3.359  -2.520  -9.646  1.00  0.95           C  
ATOM    681  CD1 PHE A  46       2.536  -3.322  -8.872  1.00  0.95           C  
ATOM    682  CD2 PHE A  46       3.149  -2.463 -11.011  1.00  0.95           C  
ATOM    683  CE1 PHE A  46       1.537  -4.053  -9.460  1.00  0.95           C  
ATOM    684  CE2 PHE A  46       2.163  -3.187 -11.592  1.00  0.95           C  
ATOM    685  CZ  PHE A  46       1.360  -3.986 -10.823  1.00  0.95           C  
ATOM    686  H   PHE A  46       6.898  -1.141  -8.317  1.00  0.95           H  
ATOM    687  HA  PHE A  46       5.269  -3.446  -7.997  1.00  0.95           H  
ATOM    688 1HB  PHE A  46       4.174  -1.317  -8.110  1.00  0.95           H  
ATOM    689 2HB  PHE A  46       4.830  -1.006  -9.733  1.00  0.95           H  
ATOM    690  HD1 PHE A  46       2.700  -3.382  -7.795  1.00  0.95           H  
ATOM    691  HD2 PHE A  46       3.795  -1.839 -11.619  1.00  0.95           H  
ATOM    692  HE1 PHE A  46       0.901  -4.692  -8.856  1.00  0.95           H  
ATOM    693  HE2 PHE A  46       2.017  -3.132 -12.659  1.00  0.95           H  
ATOM    694  HZ  PHE A  46       0.594  -4.562 -11.292  1.00  0.95           H  
ATOM    695  N   ARG A  47       6.404  -3.060 -11.066  1.00  1.00           N  
ATOM    696  CA  ARG A  47       6.543  -3.732 -12.347  1.00  1.00           C  
ATOM    697  C   ARG A  47       7.548  -4.865 -12.329  1.00  1.00           C  
ATOM    698  O   ARG A  47       7.451  -5.801 -13.125  1.00  1.00           O  
ATOM    699  CB  ARG A  47       6.959  -2.747 -13.402  1.00  1.00           C  
ATOM    700  CG  ARG A  47       5.928  -1.780 -13.792  1.00  1.00           C  
ATOM    701  CD  ARG A  47       6.476  -0.800 -14.698  1.00  1.00           C  
ATOM    702  NE  ARG A  47       7.043  -1.414 -15.874  1.00  1.00           N  
ATOM    703  CZ  ARG A  47       6.309  -1.883 -16.899  1.00  1.00           C  
ATOM    704  NH1 ARG A  47       4.995  -1.823 -16.801  1.00  1.00           N  
ATOM    705  NH2 ARG A  47       6.885  -2.402 -17.965  1.00  1.00           N  
ATOM    706  H   ARG A  47       6.792  -2.122 -10.953  1.00  1.00           H  
ATOM    707  HA  ARG A  47       5.569  -4.139 -12.613  1.00  1.00           H  
ATOM    708 1HB  ARG A  47       7.820  -2.175 -13.038  1.00  1.00           H  
ATOM    709 2HB  ARG A  47       7.275  -3.278 -14.297  1.00  1.00           H  
ATOM    710 1HG  ARG A  47       5.083  -2.281 -14.261  1.00  1.00           H  
ATOM    711 2HG  ARG A  47       5.596  -1.241 -12.905  1.00  1.00           H  
ATOM    712 1HD  ARG A  47       5.708  -0.088 -15.006  1.00  1.00           H  
ATOM    713 2HD  ARG A  47       7.267  -0.283 -14.175  1.00  1.00           H  
ATOM    714  HE  ARG A  47       8.078  -1.475 -15.911  1.00  1.00           H  
ATOM    715 1HH1 ARG A  47       4.581  -1.430 -15.971  1.00  1.00           H  
ATOM    716 2HH1 ARG A  47       4.367  -2.193 -17.531  1.00  1.00           H  
ATOM    717 1HH2 ARG A  47       7.905  -2.430 -18.031  1.00  1.00           H  
ATOM    718 2HH2 ARG A  47       6.317  -2.754 -18.721  1.00  1.00           H  
ATOM    719  N   ALA A  48       8.540  -4.765 -11.460  1.00  1.07           N  
ATOM    720  CA  ALA A  48       9.559  -5.784 -11.367  1.00  1.07           C  
ATOM    721  C   ALA A  48       8.926  -7.092 -10.960  1.00  1.07           C  
ATOM    722  O   ALA A  48       7.956  -7.131 -10.206  1.00  1.07           O  
ATOM    723  CB  ALA A  48      10.623  -5.389 -10.382  1.00  1.07           C  
ATOM    724  H   ALA A  48       8.608  -3.959 -10.844  1.00  1.07           H  
ATOM    725  HA  ALA A  48      10.011  -5.918 -12.348  1.00  1.07           H  
ATOM    726 1HB  ALA A  48      11.369  -6.178 -10.351  1.00  1.07           H  
ATOM    727 2HB  ALA A  48      11.091  -4.459 -10.693  1.00  1.07           H  
ATOM    728 3HB  ALA A  48      10.171  -5.258  -9.395  1.00  1.07           H  
ATOM    729  N   GLU A  49       9.482  -8.169 -11.456  1.00  1.17           N  
ATOM    730  CA  GLU A  49       8.973  -9.477 -11.133  1.00  1.17           C  
ATOM    731  C   GLU A  49       9.434  -9.853  -9.727  1.00  1.17           C  
ATOM    732  O   GLU A  49      10.430  -9.299  -9.257  1.00  1.17           O  
ATOM    733  CB  GLU A  49       9.476 -10.469 -12.186  1.00  1.17           C  
ATOM    734  CG  GLU A  49       8.946 -10.146 -13.573  1.00  1.17           C  
ATOM    735  CD  GLU A  49       9.387 -11.073 -14.669  1.00  1.17           C  
ATOM    736  OE1 GLU A  49      10.283 -11.856 -14.466  1.00  1.17           O  
ATOM    737  OE2 GLU A  49       8.814 -10.975 -15.737  1.00  1.17           O  
ATOM    738  H   GLU A  49      10.274  -8.079 -12.074  1.00  1.17           H  
ATOM    739  HA  GLU A  49       7.892  -9.430 -11.189  1.00  1.17           H  
ATOM    740 1HB  GLU A  49      10.565 -10.441 -12.220  1.00  1.17           H  
ATOM    741 2HB  GLU A  49       9.181 -11.484 -11.924  1.00  1.17           H  
ATOM    742 1HG  GLU A  49       7.857 -10.167 -13.525  1.00  1.17           H  
ATOM    743 2HG  GLU A  49       9.243  -9.126 -13.827  1.00  1.17           H  
ATOM    744  N   PRO A  50       8.716 -10.735  -9.006  1.00  1.27           N  
ATOM    745  CA  PRO A  50       9.137 -11.294  -7.739  1.00  1.27           C  
ATOM    746  C   PRO A  50      10.508 -11.858  -8.001  1.00  1.27           C  
ATOM    747  O   PRO A  50      10.778 -12.344  -9.101  1.00  1.27           O  
ATOM    748  CB  PRO A  50       8.078 -12.357  -7.459  1.00  1.27           C  
ATOM    749  CG  PRO A  50       6.840 -11.832  -8.169  1.00  1.27           C  
ATOM    750  CD  PRO A  50       7.368 -11.163  -9.435  1.00  1.27           C  
ATOM    751  HA  PRO A  50       9.166 -10.513  -6.964  1.00  1.27           H  
ATOM    752 1HB  PRO A  50       8.422 -13.333  -7.837  1.00  1.27           H  
ATOM    753 2HB  PRO A  50       7.947 -12.467  -6.368  1.00  1.27           H  
ATOM    754 1HG  PRO A  50       6.140 -12.658  -8.381  1.00  1.27           H  
ATOM    755 2HG  PRO A  50       6.307 -11.126  -7.512  1.00  1.27           H  
ATOM    756 1HD  PRO A  50       7.421 -11.871 -10.275  1.00  1.27           H  
ATOM    757 2HD  PRO A  50       6.721 -10.300  -9.642  1.00  1.27           H  
ATOM    758  N   ALA A  51      11.392 -11.762  -7.034  1.00  1.36           N  
ATOM    759  CA  ALA A  51      12.757 -12.162  -7.329  1.00  1.36           C  
ATOM    760  C   ALA A  51      12.854 -13.621  -7.809  1.00  1.36           C  
ATOM    761  O   ALA A  51      12.223 -14.510  -7.233  1.00  1.36           O  
ATOM    762  CB  ALA A  51      13.612 -11.985  -6.121  1.00  1.36           C  
ATOM    763  H   ALA A  51      11.111 -11.395  -6.116  1.00  1.36           H  
ATOM    764  HA  ALA A  51      13.104 -11.486  -8.103  1.00  1.36           H  
ATOM    765 1HB  ALA A  51      14.621 -12.228  -6.352  1.00  1.36           H  
ATOM    766 2HB  ALA A  51      13.545 -10.958  -5.782  1.00  1.36           H  
ATOM    767 3HB  ALA A  51      13.260 -12.637  -5.369  1.00  1.36           H  
ATOM    768  N   PRO A  52      13.721 -13.923  -8.795  1.00  1.41           N  
ATOM    769  CA  PRO A  52      13.941 -15.231  -9.393  1.00  1.41           C  
ATOM    770  C   PRO A  52      14.733 -16.182  -8.518  1.00  1.41           C  
ATOM    771  O   PRO A  52      15.893 -16.482  -8.792  1.00  1.41           O  
ATOM    772  CB  PRO A  52      14.707 -14.883 -10.666  1.00  1.41           C  
ATOM    773  CG  PRO A  52      15.472 -13.644 -10.301  1.00  1.41           C  
ATOM    774  CD  PRO A  52      14.524 -12.859  -9.428  1.00  1.41           C  
ATOM    775  HA  PRO A  52      12.964 -15.673  -9.640  1.00  1.41           H  
ATOM    776 1HB  PRO A  52      15.363 -15.721 -10.951  1.00  1.41           H  
ATOM    777 2HB  PRO A  52      14.007 -14.724 -11.499  1.00  1.41           H  
ATOM    778 1HG  PRO A  52      16.368 -13.934  -9.753  1.00  1.41           H  
ATOM    779 2HG  PRO A  52      15.806 -13.094 -11.200  1.00  1.41           H  
ATOM    780 1HD  PRO A  52      15.092 -12.289  -8.708  1.00  1.41           H  
ATOM    781 2HD  PRO A  52      13.882 -12.229 -10.062  1.00  1.41           H  
ATOM    782  N   ASP A  53      14.090 -16.631  -7.453  1.00  1.40           N  
ATOM    783  CA  ASP A  53      14.658 -17.557  -6.470  1.00  1.40           C  
ATOM    784  C   ASP A  53      15.907 -17.040  -5.752  1.00  1.40           C  
ATOM    785  O   ASP A  53      16.765 -17.822  -5.346  1.00  1.40           O  
ATOM    786  CB  ASP A  53      14.994 -18.901  -7.142  1.00  1.40           C  
ATOM    787  CG  ASP A  53      13.757 -19.621  -7.688  1.00  1.40           C  
ATOM    788  OD1 ASP A  53      12.820 -19.807  -6.948  1.00  1.40           O  
ATOM    789  OD2 ASP A  53      13.756 -19.955  -8.849  1.00  1.40           O  
ATOM    790  H   ASP A  53      13.142 -16.277  -7.311  1.00  1.40           H  
ATOM    791  HA  ASP A  53      13.895 -17.749  -5.727  1.00  1.40           H  
ATOM    792 1HB  ASP A  53      15.709 -18.759  -7.948  1.00  1.40           H  
ATOM    793 2HB  ASP A  53      15.471 -19.551  -6.409  1.00  1.40           H  
ATOM    794  N   ILE A  54      15.974 -15.735  -5.534  1.00  1.34           N  
ATOM    795  CA  ILE A  54      17.085 -15.121  -4.812  1.00  1.34           C  
ATOM    796  C   ILE A  54      16.851 -15.171  -3.310  1.00  1.34           C  
ATOM    797  O   ILE A  54      15.818 -14.706  -2.841  1.00  1.34           O  
ATOM    798  CB  ILE A  54      17.250 -13.664  -5.251  1.00  1.34           C  
ATOM    799  CG1 ILE A  54      17.604 -13.607  -6.730  1.00  1.34           C  
ATOM    800  CG2 ILE A  54      18.234 -12.928  -4.399  1.00  1.34           C  
ATOM    801  CD1 ILE A  54      17.599 -12.218  -7.283  1.00  1.34           C  
ATOM    802  H   ILE A  54      15.235 -15.150  -5.899  1.00  1.34           H  
ATOM    803  HA  ILE A  54      18.001 -15.669  -5.041  1.00  1.34           H  
ATOM    804  HB  ILE A  54      16.296 -13.170  -5.142  1.00  1.34           H  
ATOM    805 1HG1 ILE A  54      18.598 -14.041  -6.883  1.00  1.34           H  
ATOM    806 2HG1 ILE A  54      16.878 -14.203  -7.286  1.00  1.34           H  
ATOM    807 1HG2 ILE A  54      18.286 -11.901  -4.733  1.00  1.34           H  
ATOM    808 2HG2 ILE A  54      17.912 -12.953  -3.367  1.00  1.34           H  
ATOM    809 3HG2 ILE A  54      19.209 -13.390  -4.481  1.00  1.34           H  
ATOM    810 1HD1 ILE A  54      17.849 -12.259  -8.330  1.00  1.34           H  
ATOM    811 2HD1 ILE A  54      16.640 -11.758  -7.162  1.00  1.34           H  
ATOM    812 3HD1 ILE A  54      18.342 -11.634  -6.752  1.00  1.34           H  
ATOM    813  N   GLU A  55      17.785 -15.731  -2.538  1.00  1.24           N  
ATOM    814  CA  GLU A  55      17.534 -15.814  -1.095  1.00  1.24           C  
ATOM    815  C   GLU A  55      17.345 -14.423  -0.492  1.00  1.24           C  
ATOM    816  O   GLU A  55      16.301 -14.113   0.082  1.00  1.24           O  
ATOM    817  CB  GLU A  55      18.697 -16.527  -0.400  1.00  1.24           C  
ATOM    818  CG  GLU A  55      18.528 -16.694   1.111  1.00  1.24           C  
ATOM    819  CD  GLU A  55      19.679 -17.432   1.772  1.00  1.24           C  
ATOM    820  OE1 GLU A  55      20.601 -17.806   1.084  1.00  1.24           O  
ATOM    821  OE2 GLU A  55      19.628 -17.619   2.966  1.00  1.24           O  
ATOM    822  H   GLU A  55      18.636 -16.102  -2.950  1.00  1.24           H  
ATOM    823  HA  GLU A  55      16.620 -16.387  -0.933  1.00  1.24           H  
ATOM    824 1HB  GLU A  55      18.823 -17.519  -0.835  1.00  1.24           H  
ATOM    825 2HB  GLU A  55      19.622 -15.977  -0.576  1.00  1.24           H  
ATOM    826 1HG  GLU A  55      18.442 -15.704   1.562  1.00  1.24           H  
ATOM    827 2HG  GLU A  55      17.600 -17.230   1.303  1.00  1.24           H  
ATOM    828  N   ARG A  56      18.355 -13.577  -0.659  1.00  1.13           N  
ATOM    829  CA  ARG A  56      18.257 -12.172  -0.298  1.00  1.13           C  
ATOM    830  C   ARG A  56      19.353 -11.371  -0.989  1.00  1.13           C  
ATOM    831  O   ARG A  56      20.538 -11.726  -0.949  1.00  1.13           O  
ATOM    832  CB  ARG A  56      18.296 -11.935   1.206  1.00  1.13           C  
ATOM    833  CG  ARG A  56      18.128 -10.454   1.608  1.00  1.13           C  
ATOM    834  CD  ARG A  56      18.098 -10.244   3.097  1.00  1.13           C  
ATOM    835  NE  ARG A  56      16.883 -10.771   3.726  1.00  1.13           N  
ATOM    836  CZ  ARG A  56      16.652 -10.823   5.048  1.00  1.13           C  
ATOM    837  NH1 ARG A  56      17.549 -10.393   5.912  1.00  1.13           N  
ATOM    838  NH2 ARG A  56      15.498 -11.312   5.458  1.00  1.13           N  
ATOM    839  H   ARG A  56      19.198 -13.912  -1.100  1.00  1.13           H  
ATOM    840  HA  ARG A  56      17.300 -11.812  -0.645  1.00  1.13           H  
ATOM    841 1HB  ARG A  56      17.493 -12.492   1.688  1.00  1.13           H  
ATOM    842 2HB  ARG A  56      19.238 -12.293   1.612  1.00  1.13           H  
ATOM    843 1HG  ARG A  56      18.954  -9.871   1.203  1.00  1.13           H  
ATOM    844 2HG  ARG A  56      17.189 -10.078   1.192  1.00  1.13           H  
ATOM    845 1HD  ARG A  56      18.954 -10.744   3.544  1.00  1.13           H  
ATOM    846 2HD  ARG A  56      18.152  -9.176   3.308  1.00  1.13           H  
ATOM    847  HE  ARG A  56      16.129 -11.135   3.132  1.00  1.13           H  
ATOM    848 1HH1 ARG A  56      18.427 -10.020   5.582  1.00  1.13           H  
ATOM    849 2HH1 ARG A  56      17.357 -10.438   6.901  1.00  1.13           H  
ATOM    850 1HH2 ARG A  56      14.826 -11.621   4.742  1.00  1.13           H  
ATOM    851 2HH2 ARG A  56      15.281 -11.368   6.439  1.00  1.13           H  
ATOM    852  N   THR A  57      18.972 -10.300  -1.654  1.00  1.02           N  
ATOM    853  CA  THR A  57      19.964  -9.440  -2.285  1.00  1.02           C  
ATOM    854  C   THR A  57      19.601  -7.977  -2.260  1.00  1.02           C  
ATOM    855  O   THR A  57      18.436  -7.617  -2.426  1.00  1.02           O  
ATOM    856  CB  THR A  57      20.280  -9.928  -3.689  1.00  1.02           C  
ATOM    857  OG1 THR A  57      20.783 -11.270  -3.574  1.00  1.02           O  
ATOM    858  CG2 THR A  57      21.289  -9.058  -4.396  1.00  1.02           C  
ATOM    859  H   THR A  57      17.975 -10.091  -1.713  1.00  1.02           H  
ATOM    860  HA  THR A  57      20.888  -9.533  -1.716  1.00  1.02           H  
ATOM    861  HB  THR A  57      19.371  -9.933  -4.284  1.00  1.02           H  
ATOM    862  HG1 THR A  57      21.064 -11.432  -2.632  1.00  1.02           H  
ATOM    863 1HG2 THR A  57      21.456  -9.474  -5.364  1.00  1.02           H  
ATOM    864 2HG2 THR A  57      20.909  -8.047  -4.504  1.00  1.02           H  
ATOM    865 3HG2 THR A  57      22.222  -9.038  -3.836  1.00  1.02           H  
ATOM    866  N   GLU A  58      20.585  -7.124  -2.010  1.00  0.93           N  
ATOM    867  CA  GLU A  58      20.321  -5.702  -2.093  1.00  0.93           C  
ATOM    868  C   GLU A  58      20.968  -5.123  -3.351  1.00  0.93           C  
ATOM    869  O   GLU A  58      22.082  -5.507  -3.716  1.00  0.93           O  
ATOM    870  CB  GLU A  58      20.802  -4.993  -0.822  1.00  0.93           C  
ATOM    871  CG  GLU A  58      20.027  -5.429   0.432  1.00  0.93           C  
ATOM    872  CD  GLU A  58      20.398  -4.681   1.695  1.00  0.93           C  
ATOM    873  OE1 GLU A  58      21.217  -3.806   1.633  1.00  0.93           O  
ATOM    874  OE2 GLU A  58      19.858  -5.006   2.729  1.00  0.93           O  
ATOM    875  H   GLU A  58      21.519  -7.463  -1.824  1.00  0.93           H  
ATOM    876  HA  GLU A  58      19.251  -5.550  -2.168  1.00  0.93           H  
ATOM    877 1HB  GLU A  58      21.864  -5.196  -0.664  1.00  0.93           H  
ATOM    878 2HB  GLU A  58      20.689  -3.923  -0.940  1.00  0.93           H  
ATOM    879 1HG  GLU A  58      18.969  -5.290   0.237  1.00  0.93           H  
ATOM    880 2HG  GLU A  58      20.196  -6.494   0.589  1.00  0.93           H  
ATOM    881  N   VAL A  59      20.254  -4.211  -4.001  1.00  0.87           N  
ATOM    882  CA  VAL A  59      20.743  -3.485  -5.170  1.00  0.87           C  
ATOM    883  C   VAL A  59      20.554  -1.984  -4.989  1.00  0.87           C  
ATOM    884  O   VAL A  59      19.468  -1.520  -4.642  1.00  0.87           O  
ATOM    885  CB  VAL A  59      20.019  -3.946  -6.460  1.00  0.87           C  
ATOM    886  CG1 VAL A  59      20.495  -3.124  -7.655  1.00  0.87           C  
ATOM    887  CG2 VAL A  59      20.298  -5.431  -6.728  1.00  0.87           C  
ATOM    888  H   VAL A  59      19.319  -4.010  -3.650  1.00  0.87           H  
ATOM    889  HA  VAL A  59      21.807  -3.688  -5.286  1.00  0.87           H  
ATOM    890  HB  VAL A  59      18.946  -3.784  -6.347  1.00  0.87           H  
ATOM    891 1HG1 VAL A  59      19.969  -3.453  -8.544  1.00  0.87           H  
ATOM    892 2HG1 VAL A  59      20.288  -2.070  -7.490  1.00  0.87           H  
ATOM    893 3HG1 VAL A  59      21.571  -3.262  -7.793  1.00  0.87           H  
ATOM    894 1HG2 VAL A  59      19.782  -5.736  -7.638  1.00  0.87           H  
ATOM    895 2HG2 VAL A  59      21.371  -5.582  -6.852  1.00  0.87           H  
ATOM    896 3HG2 VAL A  59      19.946  -6.031  -5.896  1.00  0.87           H  
ATOM    897  N   ALA A  60      21.602  -1.209  -5.200  1.00  0.84           N  
ATOM    898  CA  ALA A  60      21.453   0.229  -5.066  1.00  0.84           C  
ATOM    899  C   ALA A  60      21.013   0.773  -6.393  1.00  0.84           C  
ATOM    900  O   ALA A  60      21.511   0.337  -7.428  1.00  0.84           O  
ATOM    901  CB  ALA A  60      22.735   0.896  -4.613  1.00  0.84           C  
ATOM    902  H   ALA A  60      22.486  -1.619  -5.487  1.00  0.84           H  
ATOM    903  HA  ALA A  60      20.679   0.437  -4.337  1.00  0.84           H  
ATOM    904 1HB  ALA A  60      22.569   1.973  -4.532  1.00  0.84           H  
ATOM    905 2HB  ALA A  60      23.031   0.505  -3.644  1.00  0.84           H  
ATOM    906 3HB  ALA A  60      23.520   0.702  -5.333  1.00  0.84           H  
ATOM    907  N   VAL A  61      20.109   1.722  -6.365  1.00  0.81           N  
ATOM    908  CA  VAL A  61      19.641   2.347  -7.575  1.00  0.81           C  
ATOM    909  C   VAL A  61      19.833   3.855  -7.495  1.00  0.81           C  
ATOM    910  O   VAL A  61      19.375   4.506  -6.548  1.00  0.81           O  
ATOM    911  CB  VAL A  61      18.176   1.964  -7.838  1.00  0.81           C  
ATOM    912  CG1 VAL A  61      17.724   2.622  -9.017  1.00  0.81           C  
ATOM    913  CG2 VAL A  61      18.067   0.428  -8.043  1.00  0.81           C  
ATOM    914  H   VAL A  61      19.738   2.016  -5.470  1.00  0.81           H  
ATOM    915  HA  VAL A  61      20.225   1.967  -8.405  1.00  0.81           H  
ATOM    916  HB  VAL A  61      17.554   2.280  -7.001  1.00  0.81           H  
ATOM    917 1HG1 VAL A  61      16.689   2.346  -9.218  1.00  0.81           H  
ATOM    918 2HG1 VAL A  61      17.799   3.703  -8.891  1.00  0.81           H  
ATOM    919 3HG1 VAL A  61      18.365   2.300  -9.827  1.00  0.81           H  
ATOM    920 1HG2 VAL A  61      17.034   0.171  -8.247  1.00  0.81           H  
ATOM    921 2HG2 VAL A  61      18.681   0.134  -8.881  1.00  0.81           H  
ATOM    922 3HG2 VAL A  61      18.404  -0.100  -7.152  1.00  0.81           H  
ATOM    923  N   GLN A  62      20.540   4.405  -8.478  1.00  0.81           N  
ATOM    924  CA  GLN A  62      20.814   5.832  -8.482  1.00  0.81           C  
ATOM    925  C   GLN A  62      20.202   6.528  -9.670  1.00  0.81           C  
ATOM    926  O   GLN A  62      20.463   6.177 -10.826  1.00  0.81           O  
ATOM    927  CB  GLN A  62      22.311   6.118  -8.487  1.00  0.81           C  
ATOM    928  CG  GLN A  62      22.620   7.600  -8.412  1.00  0.81           C  
ATOM    929  CD  GLN A  62      24.095   7.899  -8.407  1.00  0.81           C  
ATOM    930  OE1 GLN A  62      24.716   8.067  -9.468  1.00  0.81           O  
ATOM    931  NE2 GLN A  62      24.685   7.936  -7.218  1.00  0.81           N  
ATOM    932  H   GLN A  62      20.894   3.807  -9.223  1.00  0.81           H  
ATOM    933  HA  GLN A  62      20.386   6.272  -7.584  1.00  0.81           H  
ATOM    934 1HB  GLN A  62      22.759   5.654  -7.623  1.00  0.81           H  
ATOM    935 2HB  GLN A  62      22.772   5.697  -9.377  1.00  0.81           H  
ATOM    936 1HG  GLN A  62      22.173   8.099  -9.266  1.00  0.81           H  
ATOM    937 2HG  GLN A  62      22.189   7.993  -7.483  1.00  0.81           H  
ATOM    938 1HE2 GLN A  62      25.661   8.121  -7.143  1.00  0.81           H  
ATOM    939 2HE2 GLN A  62      24.134   7.748  -6.360  1.00  0.81           H  
ATOM    940  N   ILE A  63      19.430   7.551  -9.378  1.00  0.81           N  
ATOM    941  CA  ILE A  63      18.781   8.304 -10.424  1.00  0.81           C  
ATOM    942  C   ILE A  63      19.405   9.678 -10.452  1.00  0.81           C  
ATOM    943  O   ILE A  63      19.646  10.274  -9.393  1.00  0.81           O  
ATOM    944  CB  ILE A  63      17.306   8.399 -10.125  1.00  0.81           C  
ATOM    945  CG1 ILE A  63      16.558   9.007 -11.241  1.00  0.81           C  
ATOM    946  CG2 ILE A  63      17.128   9.194  -8.898  1.00  0.81           C  
ATOM    947  CD1 ILE A  63      15.092   8.807 -11.051  1.00  0.81           C  
ATOM    948  H   ILE A  63      19.278   7.794  -8.396  1.00  0.81           H  
ATOM    949  HA  ILE A  63      18.936   7.815 -11.384  1.00  0.81           H  
ATOM    950  HB  ILE A  63      16.902   7.400  -9.964  1.00  0.81           H  
ATOM    951 1HG1 ILE A  63      16.784  10.057 -11.321  1.00  0.81           H  
ATOM    952 2HG1 ILE A  63      16.867   8.540 -12.166  1.00  0.81           H  
ATOM    953 1HG2 ILE A  63      16.100   9.250  -8.673  1.00  0.81           H  
ATOM    954 2HG2 ILE A  63      17.653   8.708  -8.093  1.00  0.81           H  
ATOM    955 3HG2 ILE A  63      17.520  10.187  -9.044  1.00  0.81           H  
ATOM    956 1HD1 ILE A  63      14.591   9.204 -11.858  1.00  0.81           H  
ATOM    957 2HD1 ILE A  63      14.846   7.757 -10.975  1.00  0.81           H  
ATOM    958 3HD1 ILE A  63      14.782   9.303 -10.143  1.00  0.81           H  
ATOM    959  N   THR A  64      19.671  10.200 -11.645  1.00  0.81           N  
ATOM    960  CA  THR A  64      20.308  11.504 -11.704  1.00  0.81           C  
ATOM    961  C   THR A  64      19.599  12.540 -12.596  1.00  0.81           C  
ATOM    962  O   THR A  64      18.947  12.194 -13.586  1.00  0.81           O  
ATOM    963  CB  THR A  64      21.749  11.288 -12.224  1.00  0.81           C  
ATOM    964  OG1 THR A  64      21.707  10.826 -13.581  1.00  0.81           O  
ATOM    965  CG2 THR A  64      22.446  10.175 -11.404  1.00  0.81           C  
ATOM    966  H   THR A  64      19.506   9.645 -12.486  1.00  0.81           H  
ATOM    967  HA  THR A  64      20.351  11.915 -10.700  1.00  0.81           H  
ATOM    968  HB  THR A  64      22.306  12.222 -12.153  1.00  0.81           H  
ATOM    969  HG1 THR A  64      21.261   9.957 -13.606  1.00  0.81           H  
ATOM    970 1HG2 THR A  64      23.457  10.025 -11.779  1.00  0.81           H  
ATOM    971 2HG2 THR A  64      22.488  10.440 -10.365  1.00  0.81           H  
ATOM    972 3HG2 THR A  64      21.896   9.243 -11.508  1.00  0.81           H  
ATOM    973  N   HIS A  65      19.773  13.834 -12.269  1.00  0.81           N  
ATOM    974  CA  HIS A  65      19.283  14.918 -13.135  1.00  0.81           C  
ATOM    975  C   HIS A  65      19.938  16.270 -12.825  1.00  0.81           C  
ATOM    976  O   HIS A  65      19.862  16.756 -11.701  1.00  0.81           O  
ATOM    977  CB  HIS A  65      17.769  15.082 -12.977  1.00  0.81           C  
ATOM    978  CG  HIS A  65      17.169  16.047 -13.927  1.00  0.81           C  
ATOM    979  ND1 HIS A  65      16.979  15.754 -15.255  1.00  0.81           N  
ATOM    980  CD2 HIS A  65      16.714  17.305 -13.751  1.00  0.81           C  
ATOM    981  CE1 HIS A  65      16.424  16.785 -15.854  1.00  0.81           C  
ATOM    982  NE2 HIS A  65      16.248  17.737 -14.959  1.00  0.81           N  
ATOM    983  H   HIS A  65      20.262  14.056 -11.399  1.00  0.81           H  
ATOM    984  HA  HIS A  65      19.496  14.672 -14.175  1.00  0.81           H  
ATOM    985 1HB  HIS A  65      17.275  14.127 -13.104  1.00  0.81           H  
ATOM    986 2HB  HIS A  65      17.548  15.428 -11.965  1.00  0.81           H  
ATOM    987  HD1 HIS A  65      17.218  14.896 -15.709  1.00  0.81           H  
ATOM    988  HD2 HIS A  65      16.658  17.959 -12.880  1.00  0.81           H  
ATOM    989  HE1 HIS A  65      16.190  16.741 -16.918  1.00  0.81           H  
ATOM    990  N   ARG A  66      20.530  16.919 -13.830  1.00  0.81           N  
ATOM    991  CA  ARG A  66      21.156  18.243 -13.642  1.00  0.81           C  
ATOM    992  C   ARG A  66      22.120  18.333 -12.448  1.00  0.81           C  
ATOM    993  O   ARG A  66      22.193  19.361 -11.777  1.00  0.81           O  
ATOM    994  CB  ARG A  66      20.098  19.338 -13.503  1.00  0.81           C  
ATOM    995  CG  ARG A  66      19.262  19.601 -14.752  1.00  0.81           C  
ATOM    996  CD  ARG A  66      18.262  20.730 -14.556  1.00  0.81           C  
ATOM    997  NE  ARG A  66      18.937  22.017 -14.366  1.00  0.81           N  
ATOM    998  CZ  ARG A  66      18.350  23.208 -14.064  1.00  0.81           C  
ATOM    999  NH1 ARG A  66      17.041  23.351 -13.915  1.00  0.81           N  
ATOM   1000  NH2 ARG A  66      19.119  24.275 -13.917  1.00  0.81           N  
ATOM   1001  H   ARG A  66      20.554  16.488 -14.744  1.00  0.81           H  
ATOM   1002  HA  ARG A  66      21.730  18.463 -14.543  1.00  0.81           H  
ATOM   1003 1HB  ARG A  66      19.409  19.087 -12.698  1.00  0.81           H  
ATOM   1004 2HB  ARG A  66      20.584  20.274 -13.231  1.00  0.81           H  
ATOM   1005 1HG  ARG A  66      19.934  19.903 -15.553  1.00  0.81           H  
ATOM   1006 2HG  ARG A  66      18.755  18.704 -15.053  1.00  0.81           H  
ATOM   1007 1HD  ARG A  66      17.617  20.804 -15.432  1.00  0.81           H  
ATOM   1008 2HD  ARG A  66      17.650  20.529 -13.676  1.00  0.81           H  
ATOM   1009  HE  ARG A  66      19.944  22.017 -14.461  1.00  0.81           H  
ATOM   1010 1HH1 ARG A  66      16.382  22.572 -14.025  1.00  0.81           H  
ATOM   1011 2HH1 ARG A  66      16.681  24.269 -13.700  1.00  0.81           H  
ATOM   1012 1HH2 ARG A  66      20.121  24.195 -14.027  1.00  0.81           H  
ATOM   1013 2HH2 ARG A  66      18.706  25.168 -13.695  1.00  0.81           H  
ATOM   1014  N   GLY A  67      22.867  17.264 -12.195  1.00  0.82           N  
ATOM   1015  CA  GLY A  67      23.842  17.217 -11.107  1.00  0.82           C  
ATOM   1016  C   GLY A  67      23.259  16.719  -9.774  1.00  0.82           C  
ATOM   1017  O   GLY A  67      24.010  16.416  -8.845  1.00  0.82           O  
ATOM   1018  H   GLY A  67      22.755  16.454 -12.783  1.00  0.82           H  
ATOM   1019 1HA  GLY A  67      24.669  16.571 -11.400  1.00  0.82           H  
ATOM   1020 2HA  GLY A  67      24.261  18.212 -10.964  1.00  0.82           H  
ATOM   1021  N   GLU A  68      21.935  16.628  -9.678  1.00  0.82           N  
ATOM   1022  CA  GLU A  68      21.271  16.170  -8.463  1.00  0.82           C  
ATOM   1023  C   GLU A  68      21.138  14.664  -8.523  1.00  0.82           C  
ATOM   1024  O   GLU A  68      20.793  14.115  -9.575  1.00  0.82           O  
ATOM   1025  CB  GLU A  68      19.886  16.829  -8.317  1.00  0.82           C  
ATOM   1026  CG  GLU A  68      19.110  16.508  -6.997  1.00  0.82           C  
ATOM   1027  CD  GLU A  68      17.716  17.203  -6.886  1.00  0.82           C  
ATOM   1028  OE1 GLU A  68      17.378  18.000  -7.732  1.00  0.82           O  
ATOM   1029  OE2 GLU A  68      16.994  16.892  -5.960  1.00  0.82           O  
ATOM   1030  H   GLU A  68      21.350  16.885 -10.470  1.00  0.82           H  
ATOM   1031  HA  GLU A  68      21.885  16.431  -7.601  1.00  0.82           H  
ATOM   1032 1HB  GLU A  68      19.992  17.911  -8.390  1.00  0.82           H  
ATOM   1033 2HB  GLU A  68      19.252  16.512  -9.147  1.00  0.82           H  
ATOM   1034 1HG  GLU A  68      18.969  15.436  -6.917  1.00  0.82           H  
ATOM   1035 2HG  GLU A  68      19.726  16.817  -6.155  1.00  0.82           H  
ATOM   1036  N   THR A  69      21.430  13.973  -7.428  1.00  0.83           N  
ATOM   1037  CA  THR A  69      21.254  12.532  -7.473  1.00  0.83           C  
ATOM   1038  C   THR A  69      20.433  12.077  -6.285  1.00  0.83           C  
ATOM   1039  O   THR A  69      20.511  12.687  -5.213  1.00  0.83           O  
ATOM   1040  CB  THR A  69      22.622  11.809  -7.426  1.00  0.83           C  
ATOM   1041  OG1 THR A  69      23.228  12.000  -6.139  1.00  0.83           O  
ATOM   1042  CG2 THR A  69      23.568  12.414  -8.476  1.00  0.83           C  
ATOM   1043  H   THR A  69      21.739  14.437  -6.586  1.00  0.83           H  
ATOM   1044  HA  THR A  69      20.723  12.253  -8.377  1.00  0.83           H  
ATOM   1045  HB  THR A  69      22.479  10.742  -7.620  1.00  0.83           H  
ATOM   1046  HG1 THR A  69      22.752  11.475  -5.478  1.00  0.83           H  
ATOM   1047 1HG2 THR A  69      24.527  11.899  -8.435  1.00  0.83           H  
ATOM   1048 2HG2 THR A  69      23.147  12.315  -9.460  1.00  0.83           H  
ATOM   1049 3HG2 THR A  69      23.722  13.472  -8.266  1.00  0.83           H  
ATOM   1050  N   VAL A  70      19.702  10.980  -6.464  1.00  0.84           N  
ATOM   1051  CA  VAL A  70      18.988  10.365  -5.354  1.00  0.84           C  
ATOM   1052  C   VAL A  70      19.334   8.866  -5.341  1.00  0.84           C  
ATOM   1053  O   VAL A  70      19.291   8.189  -6.374  1.00  0.84           O  
ATOM   1054  CB  VAL A  70      17.460  10.591  -5.440  1.00  0.84           C  
ATOM   1055  CG1 VAL A  70      16.804   9.961  -4.237  1.00  0.84           C  
ATOM   1056  CG2 VAL A  70      17.115  12.070  -5.500  1.00  0.84           C  
ATOM   1057  H   VAL A  70      19.659  10.575  -7.400  1.00  0.84           H  
ATOM   1058  HA  VAL A  70      19.338  10.804  -4.419  1.00  0.84           H  
ATOM   1059  HB  VAL A  70      17.082  10.101  -6.313  1.00  0.84           H  
ATOM   1060 1HG1 VAL A  70      15.727  10.097  -4.297  1.00  0.84           H  
ATOM   1061 2HG1 VAL A  70      17.042   8.911  -4.190  1.00  0.84           H  
ATOM   1062 3HG1 VAL A  70      17.174  10.442  -3.337  1.00  0.84           H  
ATOM   1063 1HG2 VAL A  70      16.035  12.189  -5.567  1.00  0.84           H  
ATOM   1064 2HG2 VAL A  70      17.483  12.569  -4.603  1.00  0.84           H  
ATOM   1065 3HG2 VAL A  70      17.573  12.511  -6.356  1.00  0.84           H  
ATOM   1066  N   ASP A  71      19.724   8.370  -4.173  1.00  0.85           N  
ATOM   1067  CA  ASP A  71      20.142   6.978  -3.984  1.00  0.85           C  
ATOM   1068  C   ASP A  71      19.155   6.138  -3.172  1.00  0.85           C  
ATOM   1069  O   ASP A  71      18.821   6.499  -2.041  1.00  0.85           O  
ATOM   1070  CB  ASP A  71      21.486   6.942  -3.269  1.00  0.85           C  
ATOM   1071  CG  ASP A  71      22.653   7.528  -4.068  1.00  0.85           C  
ATOM   1072  OD1 ASP A  71      23.143   6.893  -4.981  1.00  0.85           O  
ATOM   1073  OD2 ASP A  71      23.042   8.624  -3.757  1.00  0.85           O  
ATOM   1074  H   ASP A  71      19.734   8.990  -3.374  1.00  0.85           H  
ATOM   1075  HA  ASP A  71      20.248   6.514  -4.967  1.00  0.85           H  
ATOM   1076 1HB  ASP A  71      21.405   7.482  -2.324  1.00  0.85           H  
ATOM   1077 2HB  ASP A  71      21.723   5.907  -3.027  1.00  0.85           H  
ATOM   1078  N   PHE A  72      18.690   5.031  -3.743  1.00  0.85           N  
ATOM   1079  CA  PHE A  72      17.747   4.130  -3.078  1.00  0.85           C  
ATOM   1080  C   PHE A  72      18.322   2.727  -3.006  1.00  0.85           C  
ATOM   1081  O   PHE A  72      19.174   2.363  -3.813  1.00  0.85           O  
ATOM   1082  CB  PHE A  72      16.447   4.026  -3.855  1.00  0.85           C  
ATOM   1083  CG  PHE A  72      15.738   5.285  -4.062  1.00  0.85           C  
ATOM   1084  CD1 PHE A  72      16.069   6.067  -5.157  1.00  0.85           C  
ATOM   1085  CD2 PHE A  72      14.711   5.688  -3.222  1.00  0.85           C  
ATOM   1086  CE1 PHE A  72      15.386   7.216  -5.414  1.00  0.85           C  
ATOM   1087  CE2 PHE A  72      14.022   6.858  -3.475  1.00  0.85           C  
ATOM   1088  CZ  PHE A  72      14.354   7.619  -4.573  1.00  0.85           C  
ATOM   1089  H   PHE A  72      18.985   4.808  -4.696  1.00  0.85           H  
ATOM   1090  HA  PHE A  72      17.556   4.476  -2.071  1.00  0.85           H  
ATOM   1091 1HB  PHE A  72      16.648   3.586  -4.835  1.00  0.85           H  
ATOM   1092 2HB  PHE A  72      15.775   3.342  -3.330  1.00  0.85           H  
ATOM   1093  HD1 PHE A  72      16.879   5.746  -5.826  1.00  0.85           H  
ATOM   1094  HD2 PHE A  72      14.447   5.067  -2.363  1.00  0.85           H  
ATOM   1095  HE1 PHE A  72      15.664   7.805  -6.278  1.00  0.85           H  
ATOM   1096  HE2 PHE A  72      13.216   7.174  -2.812  1.00  0.85           H  
ATOM   1097  HZ  PHE A  72      13.811   8.538  -4.775  1.00  0.85           H  
ATOM   1098  N   VAL A  73      17.859   1.923  -2.062  1.00  0.85           N  
ATOM   1099  CA  VAL A  73      18.280   0.532  -2.071  1.00  0.85           C  
ATOM   1100  C   VAL A  73      17.056  -0.353  -2.194  1.00  0.85           C  
ATOM   1101  O   VAL A  73      16.048  -0.163  -1.509  1.00  0.85           O  
ATOM   1102  CB  VAL A  73      19.069   0.183  -0.802  1.00  0.85           C  
ATOM   1103  CG1 VAL A  73      18.200   0.410   0.402  1.00  0.85           C  
ATOM   1104  CG2 VAL A  73      19.588  -1.268  -0.877  1.00  0.85           C  
ATOM   1105  H   VAL A  73      17.188   2.260  -1.375  1.00  0.85           H  
ATOM   1106  HA  VAL A  73      18.912   0.348  -2.933  1.00  0.85           H  
ATOM   1107  HB  VAL A  73      19.904   0.857  -0.728  1.00  0.85           H  
ATOM   1108 1HG1 VAL A  73      18.755   0.203   1.291  1.00  0.85           H  
ATOM   1109 2HG1 VAL A  73      17.869   1.446   0.423  1.00  0.85           H  
ATOM   1110 3HG1 VAL A  73      17.334  -0.247   0.355  1.00  0.85           H  
ATOM   1111 1HG2 VAL A  73      20.166  -1.500   0.022  1.00  0.85           H  
ATOM   1112 2HG2 VAL A  73      18.752  -1.965  -0.949  1.00  0.85           H  
ATOM   1113 3HG2 VAL A  73      20.227  -1.383  -1.757  1.00  0.85           H  
ATOM   1114  N   LEU A  74      17.153  -1.322  -3.087  1.00  0.86           N  
ATOM   1115  CA  LEU A  74      16.093  -2.267  -3.352  1.00  0.86           C  
ATOM   1116  C   LEU A  74      16.444  -3.619  -2.769  1.00  0.86           C  
ATOM   1117  O   LEU A  74      17.563  -4.101  -2.950  1.00  0.86           O  
ATOM   1118  CB  LEU A  74      15.851  -2.363  -4.866  1.00  0.86           C  
ATOM   1119  CG  LEU A  74      14.907  -1.249  -5.483  1.00  0.86           C  
ATOM   1120  CD1 LEU A  74      15.515   0.152  -5.311  1.00  0.86           C  
ATOM   1121  CD2 LEU A  74      14.664  -1.537  -6.962  1.00  0.86           C  
ATOM   1122  H   LEU A  74      18.009  -1.401  -3.623  1.00  0.86           H  
ATOM   1123  HA  LEU A  74      15.185  -1.908  -2.880  1.00  0.86           H  
ATOM   1124 1HB  LEU A  74      16.817  -2.298  -5.373  1.00  0.86           H  
ATOM   1125 2HB  LEU A  74      15.421  -3.336  -5.083  1.00  0.86           H  
ATOM   1126  HG  LEU A  74      13.983  -1.265  -4.964  1.00  0.86           H  
ATOM   1127 1HD1 LEU A  74      14.848   0.890  -5.735  1.00  0.86           H  
ATOM   1128 2HD1 LEU A  74      15.646   0.371  -4.277  1.00  0.86           H  
ATOM   1129 3HD1 LEU A  74      16.463   0.202  -5.806  1.00  0.86           H  
ATOM   1130 1HD2 LEU A  74      13.998  -0.777  -7.378  1.00  0.86           H  
ATOM   1131 2HD2 LEU A  74      15.610  -1.522  -7.490  1.00  0.86           H  
ATOM   1132 3HD2 LEU A  74      14.205  -2.511  -7.074  1.00  0.86           H  
ATOM   1133  N   THR A  75      15.504  -4.221  -2.049  1.00  0.90           N  
ATOM   1134  CA  THR A  75      15.753  -5.523  -1.442  1.00  0.90           C  
ATOM   1135  C   THR A  75      14.927  -6.578  -2.144  1.00  0.90           C  
ATOM   1136  O   THR A  75      13.703  -6.452  -2.292  1.00  0.90           O  
ATOM   1137  CB  THR A  75      15.427  -5.556   0.066  1.00  0.90           C  
ATOM   1138  OG1 THR A  75      16.230  -4.595   0.763  1.00  0.90           O  
ATOM   1139  CG2 THR A  75      15.734  -6.966   0.628  1.00  0.90           C  
ATOM   1140  H   THR A  75      14.601  -3.766  -1.950  1.00  0.90           H  
ATOM   1141  HA  THR A  75      16.804  -5.782  -1.568  1.00  0.90           H  
ATOM   1142  HB  THR A  75      14.372  -5.320   0.220  1.00  0.90           H  
ATOM   1143  HG1 THR A  75      17.160  -4.753   0.570  1.00  0.90           H  
ATOM   1144 1HG2 THR A  75      15.512  -6.990   1.692  1.00  0.90           H  
ATOM   1145 2HG2 THR A  75      15.128  -7.712   0.121  1.00  0.90           H  
ATOM   1146 3HG2 THR A  75      16.793  -7.193   0.472  1.00  0.90           H  
ATOM   1147  N   LEU A  76      15.599  -7.643  -2.545  1.00  0.97           N  
ATOM   1148  CA  LEU A  76      14.959  -8.707  -3.269  1.00  0.97           C  
ATOM   1149  C   LEU A  76      15.044 -10.005  -2.490  1.00  0.97           C  
ATOM   1150  O   LEU A  76      16.082 -10.306  -1.900  1.00  0.97           O  
ATOM   1151  CB  LEU A  76      15.723  -8.904  -4.566  1.00  0.97           C  
ATOM   1152  CG  LEU A  76      15.793  -7.749  -5.521  1.00  0.97           C  
ATOM   1153  CD1 LEU A  76      17.019  -6.872  -5.202  1.00  0.97           C  
ATOM   1154  CD2 LEU A  76      15.827  -8.327  -6.877  1.00  0.97           C  
ATOM   1155  H   LEU A  76      16.603  -7.681  -2.390  1.00  0.97           H  
ATOM   1156  HA  LEU A  76      13.915  -8.456  -3.451  1.00  0.97           H  
ATOM   1157 1HB  LEU A  76      16.755  -9.156  -4.305  1.00  0.97           H  
ATOM   1158 2HB  LEU A  76      15.308  -9.745  -5.089  1.00  0.97           H  
ATOM   1159  HG  LEU A  76      14.958  -7.120  -5.413  1.00  0.97           H  
ATOM   1160 1HD1 LEU A  76      17.067  -6.040  -5.905  1.00  0.97           H  
ATOM   1161 2HD1 LEU A  76      16.945  -6.479  -4.197  1.00  0.97           H  
ATOM   1162 3HD1 LEU A  76      17.922  -7.463  -5.271  1.00  0.97           H  
ATOM   1163 1HD2 LEU A  76      15.896  -7.539  -7.624  1.00  0.97           H  
ATOM   1164 2HD2 LEU A  76      16.677  -8.958  -6.925  1.00  0.97           H  
ATOM   1165 3HD2 LEU A  76      14.928  -8.918  -7.047  1.00  0.97           H  
ATOM   1166  N   GLN A  77      13.953 -10.766  -2.490  1.00  1.07           N  
ATOM   1167  CA  GLN A  77      13.903 -12.079  -1.841  1.00  1.07           C  
ATOM   1168  C   GLN A  77      13.060 -13.030  -2.694  1.00  1.07           C  
ATOM   1169  O   GLN A  77      12.088 -12.598  -3.316  1.00  1.07           O  
ATOM   1170  CB  GLN A  77      13.360 -11.966  -0.409  1.00  1.07           C  
ATOM   1171  CG  GLN A  77      14.252 -11.141   0.537  1.00  1.07           C  
ATOM   1172  CD  GLN A  77      13.760 -11.090   1.960  1.00  1.07           C  
ATOM   1173  OE1 GLN A  77      14.338 -11.736   2.851  1.00  1.07           O  
ATOM   1174  NE2 GLN A  77      12.708 -10.324   2.189  1.00  1.07           N  
ATOM   1175  H   GLN A  77      13.128 -10.437  -2.975  1.00  1.07           H  
ATOM   1176  HA  GLN A  77      14.913 -12.491  -1.789  1.00  1.07           H  
ATOM   1177 1HB  GLN A  77      12.367 -11.518  -0.423  1.00  1.07           H  
ATOM   1178 2HB  GLN A  77      13.265 -12.965   0.016  1.00  1.07           H  
ATOM   1179 1HG  GLN A  77      15.239 -11.587   0.537  1.00  1.07           H  
ATOM   1180 2HG  GLN A  77      14.304 -10.118   0.183  1.00  1.07           H  
ATOM   1181 1HE2 GLN A  77      12.315 -10.247   3.107  1.00  1.07           H  
ATOM   1182 2HE2 GLN A  77      12.288  -9.812   1.431  1.00  1.07           H  
ATOM   1183  N   SER A  78      13.363 -14.320  -2.654  1.00  1.18           N  
ATOM   1184  CA  SER A  78      12.677 -15.331  -3.470  1.00  1.18           C  
ATOM   1185  C   SER A  78      11.172 -15.450  -3.275  1.00  1.18           C  
ATOM   1186  O   SER A  78      10.465 -15.938  -4.155  1.00  1.18           O  
ATOM   1187  CB  SER A  78      13.238 -16.693  -3.135  1.00  1.18           C  
ATOM   1188  OG  SER A  78      12.903 -17.055  -1.825  1.00  1.18           O  
ATOM   1189  H   SER A  78      14.185 -14.601  -2.116  1.00  1.18           H  
ATOM   1190  HA  SER A  78      12.871 -15.100  -4.519  1.00  1.18           H  
ATOM   1191 1HB  SER A  78      12.821 -17.424  -3.815  1.00  1.18           H  
ATOM   1192 2HB  SER A  78      14.311 -16.702  -3.255  1.00  1.18           H  
ATOM   1193  HG  SER A  78      11.942 -17.066  -1.799  1.00  1.18           H  
ATOM   1194  N   GLY A  79      10.673 -15.051  -2.117  1.00  1.28           N  
ATOM   1195  CA  GLY A  79       9.245 -15.155  -1.863  1.00  1.28           C  
ATOM   1196  C   GLY A  79       8.520 -13.817  -1.942  1.00  1.28           C  
ATOM   1197  O   GLY A  79       7.339 -13.745  -1.592  1.00  1.28           O  
ATOM   1198  H   GLY A  79      11.294 -14.657  -1.424  1.00  1.28           H  
ATOM   1199 1HA  GLY A  79       8.798 -15.849  -2.573  1.00  1.28           H  
ATOM   1200 2HA  GLY A  79       9.093 -15.582  -0.873  1.00  1.28           H  
ATOM   1201  N   GLU A  80       9.216 -12.753  -2.359  1.00  1.33           N  
ATOM   1202  CA  GLU A  80       8.594 -11.435  -2.307  1.00  1.33           C  
ATOM   1203  C   GLU A  80       8.805 -10.499  -3.504  1.00  1.33           C  
ATOM   1204  O   GLU A  80       9.803 -10.564  -4.238  1.00  1.33           O  
ATOM   1205  CB  GLU A  80       9.071 -10.696  -1.042  1.00  1.33           C  
ATOM   1206  CG  GLU A  80       8.720 -11.380   0.316  1.00  1.33           C  
ATOM   1207  CD  GLU A  80       9.145 -10.589   1.545  1.00  1.33           C  
ATOM   1208  OE1 GLU A  80       9.704  -9.519   1.390  1.00  1.33           O  
ATOM   1209  OE2 GLU A  80       8.903 -11.041   2.633  1.00  1.33           O  
ATOM   1210  H   GLU A  80      10.178 -12.846  -2.688  1.00  1.33           H  
ATOM   1211  HA  GLU A  80       7.519 -11.586  -2.218  1.00  1.33           H  
ATOM   1212 1HB  GLU A  80      10.153 -10.579  -1.086  1.00  1.33           H  
ATOM   1213 2HB  GLU A  80       8.641  -9.695  -1.030  1.00  1.33           H  
ATOM   1214 1HG  GLU A  80       7.644 -11.548   0.355  1.00  1.33           H  
ATOM   1215 2HG  GLU A  80       9.211 -12.347   0.356  1.00  1.33           H  
ATOM   1216  N   LEU A  81       7.831  -9.600  -3.659  1.00  1.34           N  
ATOM   1217  CA  LEU A  81       7.911  -8.452  -4.551  1.00  1.34           C  
ATOM   1218  C   LEU A  81       8.982  -7.535  -3.980  1.00  1.34           C  
ATOM   1219  O   LEU A  81       9.047  -7.354  -2.764  1.00  1.34           O  
ATOM   1220  CB  LEU A  81       6.579  -7.716  -4.668  1.00  1.34           C  
ATOM   1221  CG  LEU A  81       6.563  -6.588  -5.716  1.00  1.34           C  
ATOM   1222  CD1 LEU A  81       6.728  -7.218  -7.117  1.00  1.34           C  
ATOM   1223  CD2 LEU A  81       5.253  -5.793  -5.603  1.00  1.34           C  
ATOM   1224  H   LEU A  81       7.020  -9.682  -3.063  1.00  1.34           H  
ATOM   1225  HA  LEU A  81       8.221  -8.779  -5.543  1.00  1.34           H  
ATOM   1226 1HB  LEU A  81       5.802  -8.431  -4.930  1.00  1.34           H  
ATOM   1227 2HB  LEU A  81       6.338  -7.275  -3.701  1.00  1.34           H  
ATOM   1228  HG  LEU A  81       7.403  -5.906  -5.549  1.00  1.34           H  
ATOM   1229 1HD1 LEU A  81       6.728  -6.431  -7.880  1.00  1.34           H  
ATOM   1230 2HD1 LEU A  81       7.670  -7.764  -7.175  1.00  1.34           H  
ATOM   1231 3HD1 LEU A  81       5.906  -7.901  -7.309  1.00  1.34           H  
ATOM   1232 1HD2 LEU A  81       5.256  -5.004  -6.345  1.00  1.34           H  
ATOM   1233 2HD2 LEU A  81       4.406  -6.453  -5.779  1.00  1.34           H  
ATOM   1234 3HD2 LEU A  81       5.177  -5.354  -4.607  1.00  1.34           H  
ATOM   1235  N   ILE A  82       9.828  -7.002  -4.837  1.00  1.32           N  
ATOM   1236  CA  ILE A  82      10.963  -6.190  -4.420  1.00  1.32           C  
ATOM   1237  C   ILE A  82      10.501  -4.963  -3.627  1.00  1.32           C  
ATOM   1238  O   ILE A  82       9.508  -4.327  -3.980  1.00  1.32           O  
ATOM   1239  CB  ILE A  82      11.748  -5.702  -5.647  1.00  1.32           C  
ATOM   1240  CG1 ILE A  82      12.266  -6.887  -6.410  1.00  1.32           C  
ATOM   1241  CG2 ILE A  82      12.955  -4.843  -5.227  1.00  1.32           C  
ATOM   1242  CD1 ILE A  82      12.956  -6.493  -7.675  1.00  1.32           C  
ATOM   1243  H   ILE A  82       9.698  -7.186  -5.821  1.00  1.32           H  
ATOM   1244  HA  ILE A  82      11.613  -6.789  -3.785  1.00  1.32           H  
ATOM   1245  HB  ILE A  82      11.091  -5.124  -6.300  1.00  1.32           H  
ATOM   1246 1HG1 ILE A  82      12.898  -7.473  -5.783  1.00  1.32           H  
ATOM   1247 2HG1 ILE A  82      11.411  -7.512  -6.689  1.00  1.32           H  
ATOM   1248 1HG2 ILE A  82      13.493  -4.533  -6.112  1.00  1.32           H  
ATOM   1249 2HG2 ILE A  82      12.641  -3.973  -4.680  1.00  1.32           H  
ATOM   1250 3HG2 ILE A  82      13.613  -5.424  -4.597  1.00  1.32           H  
ATOM   1251 1HD1 ILE A  82      13.275  -7.378  -8.207  1.00  1.32           H  
ATOM   1252 2HD1 ILE A  82      12.280  -5.931  -8.282  1.00  1.32           H  
ATOM   1253 3HD1 ILE A  82      13.819  -5.882  -7.438  1.00  1.32           H  
ATOM   1254  N   LYS A  83      11.189  -4.689  -2.511  1.00  1.31           N  
ATOM   1255  CA  LYS A  83      10.885  -3.549  -1.633  1.00  1.31           C  
ATOM   1256  C   LYS A  83      11.976  -2.488  -1.710  1.00  1.31           C  
ATOM   1257  O   LYS A  83      13.087  -2.778  -2.142  1.00  1.31           O  
ATOM   1258  CB  LYS A  83      10.739  -4.003  -0.181  1.00  1.31           C  
ATOM   1259  CG  LYS A  83       9.551  -4.920   0.086  1.00  1.31           C  
ATOM   1260  CD  LYS A  83       9.488  -5.308   1.560  1.00  1.31           C  
ATOM   1261  CE  LYS A  83       8.247  -6.128   1.876  1.00  1.31           C  
ATOM   1262  NZ  LYS A  83       8.257  -7.421   1.178  1.00  1.31           N  
ATOM   1263  H   LYS A  83      11.985  -5.289  -2.289  1.00  1.31           H  
ATOM   1264  HA  LYS A  83       9.949  -3.096  -1.961  1.00  1.31           H  
ATOM   1265 1HB  LYS A  83      11.642  -4.540   0.118  1.00  1.31           H  
ATOM   1266 2HB  LYS A  83      10.647  -3.132   0.467  1.00  1.31           H  
ATOM   1267 1HG  LYS A  83       8.628  -4.412  -0.194  1.00  1.31           H  
ATOM   1268 2HG  LYS A  83       9.645  -5.826  -0.521  1.00  1.31           H  
ATOM   1269 1HD  LYS A  83      10.369  -5.902   1.812  1.00  1.31           H  
ATOM   1270 2HD  LYS A  83       9.486  -4.410   2.178  1.00  1.31           H  
ATOM   1271 1HE  LYS A  83       8.205  -6.311   2.948  1.00  1.31           H  
ATOM   1272 2HE  LYS A  83       7.359  -5.572   1.576  1.00  1.31           H  
ATOM   1273 1HZ  LYS A  83       7.437  -7.952   1.407  1.00  1.31           H  
ATOM   1274 2HZ  LYS A  83       8.290  -7.275   0.178  1.00  1.31           H  
ATOM   1275 3HZ  LYS A  83       9.086  -7.969   1.453  1.00  1.31           H  
ATOM   1276  N   ALA A  84      11.708  -1.262  -1.248  1.00  1.34           N  
ATOM   1277  CA  ALA A  84      12.794  -0.270  -1.251  1.00  1.34           C  
ATOM   1278  C   ALA A  84      12.789   0.653  -0.055  1.00  1.34           C  
ATOM   1279  O   ALA A  84      11.748   0.958   0.532  1.00  1.34           O  
ATOM   1280  CB  ALA A  84      12.750   0.626  -2.482  1.00  1.34           C  
ATOM   1281  H   ALA A  84      10.790  -1.020  -0.903  1.00  1.34           H  
ATOM   1282  HA  ALA A  84      13.732  -0.815  -1.240  1.00  1.34           H  
ATOM   1283 1HB  ALA A  84      13.601   1.310  -2.447  1.00  1.34           H  
ATOM   1284 2HB  ALA A  84      12.820   0.035  -3.360  1.00  1.34           H  
ATOM   1285 3HB  ALA A  84      11.833   1.201  -2.490  1.00  1.34           H  
ATOM   1286  N   GLU A  85      13.995   1.118   0.246  1.00  1.44           N  
ATOM   1287  CA  GLU A  85      14.290   2.093   1.282  1.00  1.44           C  
ATOM   1288  C   GLU A  85      15.171   3.167   0.657  1.00  1.44           C  
ATOM   1289  O   GLU A  85      15.885   2.898  -0.304  1.00  1.44           O  
ATOM   1290  CB  GLU A  85      15.014   1.416   2.460  1.00  1.44           C  
ATOM   1291  CG  GLU A  85      14.192   0.321   3.165  1.00  1.44           C  
ATOM   1292  CD  GLU A  85      14.897  -0.326   4.339  1.00  1.44           C  
ATOM   1293  OE1 GLU A  85      16.001   0.046   4.627  1.00  1.44           O  
ATOM   1294  OE2 GLU A  85      14.317  -1.195   4.945  1.00  1.44           O  
ATOM   1295  H   GLU A  85      14.775   0.754  -0.303  1.00  1.44           H  
ATOM   1296  HA  GLU A  85      13.363   2.551   1.629  1.00  1.44           H  
ATOM   1297 1HB  GLU A  85      15.935   0.967   2.110  1.00  1.44           H  
ATOM   1298 2HB  GLU A  85      15.284   2.169   3.202  1.00  1.44           H  
ATOM   1299 1HG  GLU A  85      13.255   0.757   3.511  1.00  1.44           H  
ATOM   1300 2HG  GLU A  85      13.949  -0.451   2.437  1.00  1.44           H  
ATOM   1301  N   GLN A  86      15.117   4.395   1.146  1.00  1.59           N  
ATOM   1302  CA  GLN A  86      16.033   5.391   0.589  1.00  1.59           C  
ATOM   1303  C   GLN A  86      17.411   5.220   1.245  1.00  1.59           C  
ATOM   1304  O   GLN A  86      17.478   4.970   2.449  1.00  1.59           O  
ATOM   1305  CB  GLN A  86      15.470   6.808   0.731  1.00  1.59           C  
ATOM   1306  CG  GLN A  86      16.283   7.868  -0.016  1.00  1.59           C  
ATOM   1307  CD  GLN A  86      15.616   9.221  -0.030  1.00  1.59           C  
ATOM   1308  OE1 GLN A  86      14.440   9.355   0.322  1.00  1.59           O  
ATOM   1309  NE2 GLN A  86      16.361  10.245  -0.431  1.00  1.59           N  
ATOM   1310  H   GLN A  86      14.498   4.623   1.909  1.00  1.59           H  
ATOM   1311  HA  GLN A  86      16.146   5.207  -0.473  1.00  1.59           H  
ATOM   1312 1HB  GLN A  86      14.450   6.838   0.346  1.00  1.59           H  
ATOM   1313 2HB  GLN A  86      15.437   7.087   1.783  1.00  1.59           H  
ATOM   1314 1HG  GLN A  86      17.243   7.976   0.462  1.00  1.59           H  
ATOM   1315 2HG  GLN A  86      16.422   7.540  -1.052  1.00  1.59           H  
ATOM   1316 1HE2 GLN A  86      15.972  11.168  -0.457  1.00  1.59           H  
ATOM   1317 2HE2 GLN A  86      17.310  10.093  -0.703  1.00  1.59           H  
ATOM   1318  N   ARG A  87      18.483   5.330   0.438  1.00  1.73           N  
ATOM   1319  CA  ARG A  87      19.901   5.187   0.821  1.00  1.73           C  
ATOM   1320  C   ARG A  87      20.374   3.734   1.059  1.00  1.73           C  
ATOM   1321  O   ARG A  87      19.620   2.883   1.518  1.00  1.73           O  
ATOM   1322  CB  ARG A  87      20.245   6.022   2.060  1.00  1.73           C  
ATOM   1323  CG  ARG A  87      20.214   7.521   1.853  1.00  1.73           C  
ATOM   1324  CD  ARG A  87      20.603   8.255   3.085  1.00  1.73           C  
ATOM   1325  NE  ARG A  87      20.517   9.700   2.908  1.00  1.73           N  
ATOM   1326  CZ  ARG A  87      21.504  10.473   2.406  1.00  1.73           C  
ATOM   1327  NH1 ARG A  87      22.646   9.933   2.040  1.00  1.73           N  
ATOM   1328  NH2 ARG A  87      21.324  11.777   2.283  1.00  1.73           N  
ATOM   1329  H   ARG A  87      18.322   5.569  -0.536  1.00  1.73           H  
ATOM   1330  HA  ARG A  87      20.462   5.612  -0.006  1.00  1.73           H  
ATOM   1331 1HB  ARG A  87      19.595   5.799   2.885  1.00  1.73           H  
ATOM   1332 2HB  ARG A  87      21.241   5.776   2.405  1.00  1.73           H  
ATOM   1333 1HG  ARG A  87      20.901   7.792   1.049  1.00  1.73           H  
ATOM   1334 2HG  ARG A  87      19.213   7.829   1.588  1.00  1.73           H  
ATOM   1335 1HD  ARG A  87      19.937   7.971   3.900  1.00  1.73           H  
ATOM   1336 2HD  ARG A  87      21.629   8.003   3.350  1.00  1.73           H  
ATOM   1337  HE  ARG A  87      19.656  10.155   3.179  1.00  1.73           H  
ATOM   1338 1HH1 ARG A  87      22.788   8.939   2.134  1.00  1.73           H  
ATOM   1339 2HH1 ARG A  87      23.383  10.515   1.666  1.00  1.73           H  
ATOM   1340 1HH2 ARG A  87      20.449  12.196   2.565  1.00  1.73           H  
ATOM   1341 2HH2 ARG A  87      22.062  12.355   1.908  1.00  1.73           H  
ATOM   1342  N   PRO A  88      21.649   3.413   0.768  1.00  1.81           N  
ATOM   1343  CA  PRO A  88      22.271   2.118   0.979  1.00  1.81           C  
ATOM   1344  C   PRO A  88      22.521   1.862   2.455  1.00  1.81           C  
ATOM   1345  O   PRO A  88      23.620   2.067   2.963  1.00  1.81           O  
ATOM   1346  CB  PRO A  88      23.570   2.224   0.181  1.00  1.81           C  
ATOM   1347  CG  PRO A  88      23.917   3.684   0.225  1.00  1.81           C  
ATOM   1348  CD  PRO A  88      22.570   4.406   0.151  1.00  1.81           C  
ATOM   1349  HA  PRO A  88      21.631   1.330   0.568  1.00  1.81           H  
ATOM   1350 1HB  PRO A  88      24.340   1.579   0.643  1.00  1.81           H  
ATOM   1351 2HB  PRO A  88      23.414   1.847  -0.842  1.00  1.81           H  
ATOM   1352 1HG  PRO A  88      24.469   3.907   1.151  1.00  1.81           H  
ATOM   1353 2HG  PRO A  88      24.589   3.939  -0.610  1.00  1.81           H  
ATOM   1354 1HD  PRO A  88      22.643   5.330   0.724  1.00  1.81           H  
ATOM   1355 2HD  PRO A  88      22.299   4.582  -0.903  1.00  1.81           H  
ATOM   1356  N   VAL A  89      21.468   1.410   3.133  1.00  1.79           N  
ATOM   1357  CA  VAL A  89      21.428   1.136   4.579  1.00  1.79           C  
ATOM   1358  C   VAL A  89      22.460   0.100   5.081  1.00  1.79           C  
ATOM   1359  O   VAL A  89      22.649  -0.058   6.288  1.00  1.79           O  
ATOM   1360  CB  VAL A  89      20.016   0.656   4.965  1.00  1.79           C  
ATOM   1361  CG1 VAL A  89      18.991   1.742   4.655  1.00  1.79           C  
ATOM   1362  CG2 VAL A  89      19.687  -0.617   4.199  1.00  1.79           C  
ATOM   1363  H   VAL A  89      20.602   1.325   2.602  1.00  1.79           H  
ATOM   1364  HA  VAL A  89      21.619   2.078   5.094  1.00  1.79           H  
ATOM   1365  HB  VAL A  89      19.980   0.465   6.036  1.00  1.79           H  
ATOM   1366 1HG1 VAL A  89      17.998   1.399   4.943  1.00  1.79           H  
ATOM   1367 2HG1 VAL A  89      19.235   2.646   5.209  1.00  1.79           H  
ATOM   1368 3HG1 VAL A  89      18.992   1.957   3.602  1.00  1.79           H  
ATOM   1369 1HG2 VAL A  89      18.682  -0.958   4.471  1.00  1.79           H  
ATOM   1370 2HG2 VAL A  89      19.727  -0.421   3.145  1.00  1.79           H  
ATOM   1371 3HG2 VAL A  89      20.409  -1.395   4.442  1.00  1.79           H  
ATOM   1372  N   GLY A  90      23.106  -0.604   4.159  1.00  1.68           N  
ATOM   1373  CA  GLY A  90      24.132  -1.595   4.460  1.00  1.68           C  
ATOM   1374  C   GLY A  90      24.908  -1.881   3.183  1.00  1.68           C  
ATOM   1375  O   GLY A  90      24.684  -1.220   2.174  1.00  1.68           O  
ATOM   1376  H   GLY A  90      22.886  -0.419   3.193  1.00  1.68           H  
ATOM   1377 1HA  GLY A  90      24.801  -1.217   5.232  1.00  1.68           H  
ATOM   1378 2HA  GLY A  90      23.669  -2.508   4.830  1.00  1.68           H  
ATOM   1379  N   ASP A  91      25.851  -2.822   3.225  1.00  1.51           N  
ATOM   1380  CA  ASP A  91      26.644  -3.101   2.025  1.00  1.51           C  
ATOM   1381  C   ASP A  91      25.801  -3.592   0.867  1.00  1.51           C  
ATOM   1382  O   ASP A  91      24.902  -4.414   1.049  1.00  1.51           O  
ATOM   1383  CB  ASP A  91      27.776  -4.077   2.324  1.00  1.51           C  
ATOM   1384  CG  ASP A  91      28.829  -3.374   3.109  1.00  1.51           C  
ATOM   1385  OD1 ASP A  91      28.674  -2.158   3.212  1.00  1.51           O  
ATOM   1386  OD2 ASP A  91      29.835  -3.966   3.530  1.00  1.51           O  
ATOM   1387  H   ASP A  91      26.007  -3.345   4.075  1.00  1.51           H  
ATOM   1388  HA  ASP A  91      27.105  -2.167   1.702  1.00  1.51           H  
ATOM   1389 1HB  ASP A  91      27.400  -4.933   2.886  1.00  1.51           H  
ATOM   1390 2HB  ASP A  91      28.201  -4.444   1.386  1.00  1.51           H  
ATOM   1391  N   VAL A  92      26.121  -3.106  -0.327  1.00  1.33           N  
ATOM   1392  CA  VAL A  92      25.394  -3.503  -1.511  1.00  1.33           C  
ATOM   1393  C   VAL A  92      26.323  -4.074  -2.603  1.00  1.33           C  
ATOM   1394  O   VAL A  92      27.179  -3.346  -3.106  1.00  1.33           O  
ATOM   1395  CB  VAL A  92      24.644  -2.294  -2.075  1.00  1.33           C  
ATOM   1396  CG1 VAL A  92      23.958  -2.683  -3.244  1.00  1.33           C  
ATOM   1397  CG2 VAL A  92      23.631  -1.750  -1.065  1.00  1.33           C  
ATOM   1398  H   VAL A  92      26.891  -2.438  -0.408  1.00  1.33           H  
ATOM   1399  HA  VAL A  92      24.654  -4.223  -1.192  1.00  1.33           H  
ATOM   1400  HB  VAL A  92      25.360  -1.517  -2.343  1.00  1.33           H  
ATOM   1401 1HG1 VAL A  92      23.471  -1.837  -3.632  1.00  1.33           H  
ATOM   1402 2HG1 VAL A  92      24.667  -3.047  -3.945  1.00  1.33           H  
ATOM   1403 3HG1 VAL A  92      23.242  -3.447  -3.005  1.00  1.33           H  
ATOM   1404 1HG2 VAL A  92      23.104  -0.902  -1.497  1.00  1.33           H  
ATOM   1405 2HG2 VAL A  92      22.912  -2.534  -0.807  1.00  1.33           H  
ATOM   1406 3HG2 VAL A  92      24.143  -1.429  -0.173  1.00  1.33           H  
ATOM   1407  N   PRO A  93      26.182  -5.350  -3.022  1.00  1.17           N  
ATOM   1408  CA  PRO A  93      27.020  -5.994  -4.029  1.00  1.17           C  
ATOM   1409  C   PRO A  93      26.877  -5.400  -5.429  1.00  1.17           C  
ATOM   1410  O   PRO A  93      27.749  -5.582  -6.274  1.00  1.17           O  
ATOM   1411  CB  PRO A  93      26.496  -7.436  -4.023  1.00  1.17           C  
ATOM   1412  CG  PRO A  93      25.081  -7.340  -3.503  1.00  1.17           C  
ATOM   1413  CD  PRO A  93      25.109  -6.209  -2.494  1.00  1.17           C  
ATOM   1414  HA  PRO A  93      28.069  -5.960  -3.699  1.00  1.17           H  
ATOM   1415 1HB  PRO A  93      26.549  -7.855  -5.041  1.00  1.17           H  
ATOM   1416 2HB  PRO A  93      27.123  -8.065  -3.385  1.00  1.17           H  
ATOM   1417 1HG  PRO A  93      24.379  -7.132  -4.333  1.00  1.17           H  
ATOM   1418 2HG  PRO A  93      24.774  -8.301  -3.065  1.00  1.17           H  
ATOM   1419 1HD  PRO A  93      24.143  -5.725  -2.545  1.00  1.17           H  
ATOM   1420 2HD  PRO A  93      25.353  -6.566  -1.481  1.00  1.17           H  
ATOM   1421  N   LEU A  94      25.761  -4.728  -5.685  1.00  1.06           N  
ATOM   1422  CA  LEU A  94      25.448  -4.135  -6.986  1.00  1.06           C  
ATOM   1423  C   LEU A  94      24.761  -2.791  -7.005  1.00  1.06           C  
ATOM   1424  O   LEU A  94      23.861  -2.527  -6.209  1.00  1.06           O  
ATOM   1425  CB  LEU A  94      24.606  -5.090  -7.778  1.00  1.06           C  
ATOM   1426  CG  LEU A  94      25.320  -6.184  -8.406  1.00  1.06           C  
ATOM   1427  CD1 LEU A  94      24.433  -7.167  -8.737  1.00  1.06           C  
ATOM   1428  CD2 LEU A  94      25.904  -5.630  -9.671  1.00  1.06           C  
ATOM   1429  H   LEU A  94      25.081  -4.626  -4.947  1.00  1.06           H  
ATOM   1430  HA  LEU A  94      26.393  -4.010  -7.515  1.00  1.06           H  
ATOM   1431 1HB  LEU A  94      23.834  -5.505  -7.132  1.00  1.06           H  
ATOM   1432 2HB  LEU A  94      24.143  -4.515  -8.553  1.00  1.06           H  
ATOM   1433  HG  LEU A  94      26.078  -6.593  -7.770  1.00  1.06           H  
ATOM   1434 1HD1 LEU A  94      24.954  -7.967  -9.253  1.00  1.06           H  
ATOM   1435 2HD1 LEU A  94      23.976  -7.529  -7.829  1.00  1.06           H  
ATOM   1436 3HD1 LEU A  94      23.718  -6.764  -9.348  1.00  1.06           H  
ATOM   1437 1HD2 LEU A  94      26.413  -6.390 -10.218  1.00  1.06           H  
ATOM   1438 2HD2 LEU A  94      25.101  -5.237 -10.283  1.00  1.06           H  
ATOM   1439 3HD2 LEU A  94      26.580  -4.846  -9.432  1.00  1.06           H  
ATOM   1440  N   ARG A  95      25.144  -1.982  -7.986  1.00  0.98           N  
ATOM   1441  CA  ARG A  95      24.519  -0.695  -8.231  1.00  0.98           C  
ATOM   1442  C   ARG A  95      24.057  -0.505  -9.683  1.00  0.98           C  
ATOM   1443  O   ARG A  95      24.783  -0.816 -10.631  1.00  0.98           O  
ATOM   1444  CB  ARG A  95      25.480   0.422  -7.861  1.00  0.98           C  
ATOM   1445  CG  ARG A  95      24.946   1.837  -8.051  1.00  0.98           C  
ATOM   1446  CD  ARG A  95      25.940   2.851  -7.605  1.00  0.98           C  
ATOM   1447  NE  ARG A  95      26.105   2.893  -6.150  1.00  0.98           N  
ATOM   1448  CZ  ARG A  95      25.386   3.707  -5.358  1.00  0.98           C  
ATOM   1449  NH1 ARG A  95      24.505   4.496  -5.918  1.00  0.98           N  
ATOM   1450  NH2 ARG A  95      25.564   3.734  -4.045  1.00  0.98           N  
ATOM   1451  H   ARG A  95      25.927  -2.264  -8.574  1.00  0.98           H  
ATOM   1452  HA  ARG A  95      23.653  -0.624  -7.586  1.00  0.98           H  
ATOM   1453 1HB  ARG A  95      25.764   0.318  -6.814  1.00  0.98           H  
ATOM   1454 2HB  ARG A  95      26.389   0.327  -8.457  1.00  0.98           H  
ATOM   1455 1HG  ARG A  95      24.738   2.012  -9.108  1.00  0.98           H  
ATOM   1456 2HG  ARG A  95      24.024   1.965  -7.479  1.00  0.98           H  
ATOM   1457 1HD  ARG A  95      26.906   2.627  -8.051  1.00  0.98           H  
ATOM   1458 2HD  ARG A  95      25.610   3.837  -7.937  1.00  0.98           H  
ATOM   1459  HE  ARG A  95      26.790   2.290  -5.716  1.00  0.98           H  
ATOM   1460 1HH1 ARG A  95      24.380   4.475  -6.918  1.00  0.98           H  
ATOM   1461 2HH1 ARG A  95      23.948   5.169  -5.366  1.00  0.98           H  
ATOM   1462 1HH2 ARG A  95      26.262   3.129  -3.592  1.00  0.98           H  
ATOM   1463 2HH2 ARG A  95      25.021   4.373  -3.488  1.00  0.98           H  
ATOM   1464  N   ILE A  96      22.846   0.025  -9.843  1.00  0.94           N  
ATOM   1465  CA  ILE A  96      22.268   0.382 -11.140  1.00  0.94           C  
ATOM   1466  C   ILE A  96      22.120   1.894 -11.201  1.00  0.94           C  
ATOM   1467  O   ILE A  96      21.564   2.486 -10.277  1.00  0.94           O  
ATOM   1468  CB  ILE A  96      20.860  -0.212 -11.354  1.00  0.94           C  
ATOM   1469  CG1 ILE A  96      20.872  -1.702 -11.319  1.00  0.94           C  
ATOM   1470  CG2 ILE A  96      20.275   0.270 -12.683  1.00  0.94           C  
ATOM   1471  CD1 ILE A  96      19.469  -2.284 -11.268  1.00  0.94           C  
ATOM   1472  H   ILE A  96      22.300   0.209  -9.009  1.00  0.94           H  
ATOM   1473  HA  ILE A  96      22.930   0.055 -11.935  1.00  0.94           H  
ATOM   1474  HB  ILE A  96      20.221   0.122 -10.550  1.00  0.94           H  
ATOM   1475 1HG1 ILE A  96      21.375  -2.073 -12.209  1.00  0.94           H  
ATOM   1476 2HG1 ILE A  96      21.422  -2.033 -10.440  1.00  0.94           H  
ATOM   1477 1HG2 ILE A  96      19.272  -0.134 -12.808  1.00  0.94           H  
ATOM   1478 2HG2 ILE A  96      20.227   1.350 -12.686  1.00  0.94           H  
ATOM   1479 3HG2 ILE A  96      20.912  -0.067 -13.505  1.00  0.94           H  
ATOM   1480 1HD1 ILE A  96      19.499  -3.361 -11.242  1.00  0.94           H  
ATOM   1481 2HD1 ILE A  96      18.988  -1.920 -10.373  1.00  0.94           H  
ATOM   1482 3HD1 ILE A  96      18.904  -1.968 -12.143  1.00  0.94           H  
ATOM   1483  N   GLY A  97      22.618   2.519 -12.255  1.00  0.91           N  
ATOM   1484  CA  GLY A  97      22.477   3.959 -12.366  1.00  0.91           C  
ATOM   1485  C   GLY A  97      21.817   4.371 -13.669  1.00  0.91           C  
ATOM   1486  O   GLY A  97      21.940   3.702 -14.702  1.00  0.91           O  
ATOM   1487  H   GLY A  97      23.090   1.984 -12.976  1.00  0.91           H  
ATOM   1488 1HA  GLY A  97      21.887   4.332 -11.534  1.00  0.91           H  
ATOM   1489 2HA  GLY A  97      23.457   4.425 -12.290  1.00  0.91           H  
ATOM   1490  N   TYR A  98      21.143   5.511 -13.623  1.00  0.91           N  
ATOM   1491  CA  TYR A  98      20.469   6.074 -14.790  1.00  0.91           C  
ATOM   1492  C   TYR A  98      20.085   7.542 -14.670  1.00  0.91           C  
ATOM   1493  O   TYR A  98      20.015   8.114 -13.578  1.00  0.91           O  
ATOM   1494  CB  TYR A  98      19.209   5.273 -15.120  1.00  0.91           C  
ATOM   1495  CG  TYR A  98      18.361   5.030 -13.964  1.00  0.91           C  
ATOM   1496  CD1 TYR A  98      17.494   5.969 -13.534  1.00  0.91           C  
ATOM   1497  CD2 TYR A  98      18.422   3.801 -13.351  1.00  0.91           C  
ATOM   1498  CE1 TYR A  98      16.716   5.700 -12.466  1.00  0.91           C  
ATOM   1499  CE2 TYR A  98      17.630   3.528 -12.294  1.00  0.91           C  
ATOM   1500  CZ  TYR A  98      16.778   4.488 -11.835  1.00  0.91           C  
ATOM   1501  OH  TYR A  98      15.959   4.255 -10.760  1.00  0.91           O  
ATOM   1502  H   TYR A  98      21.054   5.970 -12.714  1.00  0.91           H  
ATOM   1503  HA  TYR A  98      21.150   5.992 -15.638  1.00  0.91           H  
ATOM   1504 1HB  TYR A  98      18.618   5.805 -15.871  1.00  0.91           H  
ATOM   1505 2HB  TYR A  98      19.485   4.311 -15.552  1.00  0.91           H  
ATOM   1506  HD1 TYR A  98      17.430   6.933 -14.038  1.00  0.91           H  
ATOM   1507  HD2 TYR A  98      19.105   3.046 -13.730  1.00  0.91           H  
ATOM   1508  HE1 TYR A  98      16.035   6.428 -12.124  1.00  0.91           H  
ATOM   1509  HE2 TYR A  98      17.678   2.554 -11.833  1.00  0.91           H  
ATOM   1510  HH  TYR A  98      15.432   5.038 -10.585  1.00  0.91           H  
ATOM   1511  N   GLU A  99      19.812   8.138 -15.817  1.00  0.91           N  
ATOM   1512  CA  GLU A  99      19.283   9.484 -15.869  1.00  0.91           C  
ATOM   1513  C   GLU A  99      17.773   9.433 -15.702  1.00  0.91           C  
ATOM   1514  O   GLU A  99      17.098   8.592 -16.308  1.00  0.91           O  
ATOM   1515  CB  GLU A  99      19.663  10.183 -17.179  1.00  0.91           C  
ATOM   1516  CG  GLU A  99      19.238  11.668 -17.239  1.00  0.91           C  
ATOM   1517  CD  GLU A  99      19.665  12.392 -18.489  1.00  0.91           C  
ATOM   1518  OE1 GLU A  99      20.358  11.816 -19.285  1.00  0.91           O  
ATOM   1519  OE2 GLU A  99      19.287  13.533 -18.644  1.00  0.91           O  
ATOM   1520  H   GLU A  99      19.936   7.623 -16.679  1.00  0.91           H  
ATOM   1521  HA  GLU A  99      19.693  10.064 -15.043  1.00  0.91           H  
ATOM   1522 1HB  GLU A  99      20.742  10.134 -17.319  1.00  0.91           H  
ATOM   1523 2HB  GLU A  99      19.195   9.663 -18.018  1.00  0.91           H  
ATOM   1524 1HG  GLU A  99      18.170  11.726 -17.178  1.00  0.91           H  
ATOM   1525 2HG  GLU A  99      19.647  12.182 -16.366  1.00  0.91           H  
ATOM   1526  N   LEU A 100      17.250  10.365 -14.928  1.00  0.91           N  
ATOM   1527  CA  LEU A 100      15.821  10.516 -14.725  1.00  0.91           C  
ATOM   1528  C   LEU A 100      15.011  10.520 -16.007  1.00  0.91           C  
ATOM   1529  O   LEU A 100      13.991   9.836 -16.098  1.00  0.91           O  
ATOM   1530  CB  LEU A 100      15.553  11.843 -14.044  1.00  0.91           C  
ATOM   1531  CG  LEU A 100      14.108  12.178 -13.905  1.00  0.91           C  
ATOM   1532  CD1 LEU A 100      13.501  11.261 -13.059  1.00  0.91           C  
ATOM   1533  CD2 LEU A 100      13.942  13.496 -13.411  1.00  0.91           C  
ATOM   1534  H   LEU A 100      17.882  11.009 -14.457  1.00  0.91           H  
ATOM   1535  HA  LEU A 100      15.478   9.695 -14.099  1.00  0.91           H  
ATOM   1536 1HB  LEU A 100      15.996  11.822 -13.053  1.00  0.91           H  
ATOM   1537 2HB  LEU A 100      16.031  12.637 -14.617  1.00  0.91           H  
ATOM   1538  HG  LEU A 100      13.633  12.105 -14.878  1.00  0.91           H  
ATOM   1539 1HD1 LEU A 100      12.474  11.488 -12.980  1.00  0.91           H  
ATOM   1540 2HD1 LEU A 100      13.634  10.280 -13.496  1.00  0.91           H  
ATOM   1541 3HD1 LEU A 100      13.958  11.319 -12.081  1.00  0.91           H  
ATOM   1542 1HD2 LEU A 100      12.879  13.699 -13.331  1.00  0.91           H  
ATOM   1543 2HD2 LEU A 100      14.384  13.594 -12.462  1.00  0.91           H  
ATOM   1544 3HD2 LEU A 100      14.409  14.196 -14.107  1.00  0.91           H  
ATOM   1545  N   THR A 101      15.465  11.289 -16.996  1.00  0.90           N  
ATOM   1546  CA  THR A 101      14.753  11.444 -18.255  1.00  0.90           C  
ATOM   1547  C   THR A 101      14.548  10.099 -18.940  1.00  0.90           C  
ATOM   1548  O   THR A 101      13.447   9.810 -19.415  1.00  0.90           O  
ATOM   1549  CB  THR A 101      15.524  12.388 -19.196  1.00  0.90           C  
ATOM   1550  OG1 THR A 101      15.646  13.684 -18.588  1.00  0.90           O  
ATOM   1551  CG2 THR A 101      14.797  12.529 -20.524  1.00  0.90           C  
ATOM   1552  H   THR A 101      16.328  11.793 -16.855  1.00  0.90           H  
ATOM   1553  HA  THR A 101      13.772  11.876 -18.048  1.00  0.90           H  
ATOM   1554  HB  THR A 101      16.524  11.980 -19.371  1.00  0.90           H  
ATOM   1555  HG1 THR A 101      16.269  14.216 -19.105  1.00  0.90           H  
ATOM   1556 1HG2 THR A 101      15.359  13.194 -21.176  1.00  0.90           H  
ATOM   1557 2HG2 THR A 101      14.703  11.550 -20.997  1.00  0.90           H  
ATOM   1558 3HG2 THR A 101      13.814  12.944 -20.350  1.00  0.90           H  
ATOM   1559  N   ASP A 102      15.600   9.270 -18.989  1.00  0.89           N  
ATOM   1560  CA  ASP A 102      15.465   7.959 -19.608  1.00  0.89           C  
ATOM   1561  C   ASP A 102      14.578   7.043 -18.799  1.00  0.89           C  
ATOM   1562  O   ASP A 102      13.759   6.331 -19.378  1.00  0.89           O  
ATOM   1563  CB  ASP A 102      16.825   7.282 -19.824  1.00  0.89           C  
ATOM   1564  CG  ASP A 102      17.612   7.814 -21.026  1.00  0.89           C  
ATOM   1565  OD1 ASP A 102      17.000   8.359 -21.917  1.00  0.89           O  
ATOM   1566  OD2 ASP A 102      18.794   7.613 -21.090  1.00  0.89           O  
ATOM   1567  H   ASP A 102      16.480   9.548 -18.571  1.00  0.89           H  
ATOM   1568  HA  ASP A 102      15.002   8.094 -20.584  1.00  0.89           H  
ATOM   1569 1HB  ASP A 102      17.434   7.423 -18.924  1.00  0.89           H  
ATOM   1570 2HB  ASP A 102      16.681   6.205 -19.946  1.00  0.89           H  
ATOM   1571  N   LEU A 103      14.674   7.081 -17.470  1.00  0.87           N  
ATOM   1572  CA  LEU A 103      13.810   6.180 -16.722  1.00  0.87           C  
ATOM   1573  C   LEU A 103      12.349   6.595 -16.888  1.00  0.87           C  
ATOM   1574  O   LEU A 103      11.471   5.749 -17.044  1.00  0.87           O  
ATOM   1575  CB  LEU A 103      14.145   6.069 -15.250  1.00  0.87           C  
ATOM   1576  CG  LEU A 103      13.242   5.009 -14.589  1.00  0.87           C  
ATOM   1577  CD1 LEU A 103      13.474   3.648 -15.249  1.00  0.87           C  
ATOM   1578  CD2 LEU A 103      13.496   4.895 -13.172  1.00  0.87           C  
ATOM   1579  H   LEU A 103      15.352   7.690 -17.004  1.00  0.87           H  
ATOM   1580  HA  LEU A 103      13.922   5.181 -17.148  1.00  0.87           H  
ATOM   1581 1HB  LEU A 103      15.177   5.766 -15.148  1.00  0.87           H  
ATOM   1582 2HB  LEU A 103      13.996   7.038 -14.764  1.00  0.87           H  
ATOM   1583  HG  LEU A 103      12.230   5.298 -14.762  1.00  0.87           H  
ATOM   1584 1HD1 LEU A 103      12.823   2.902 -14.803  1.00  0.87           H  
ATOM   1585 2HD1 LEU A 103      13.270   3.704 -16.321  1.00  0.87           H  
ATOM   1586 3HD1 LEU A 103      14.511   3.346 -15.096  1.00  0.87           H  
ATOM   1587 1HD2 LEU A 103      12.820   4.165 -12.739  1.00  0.87           H  
ATOM   1588 2HD2 LEU A 103      14.468   4.565 -13.056  1.00  0.87           H  
ATOM   1589 3HD2 LEU A 103      13.366   5.845 -12.697  1.00  0.87           H  
ATOM   1590  N   ILE A 104      12.061   7.894 -16.851  1.00  0.85           N  
ATOM   1591  CA  ILE A 104      10.683   8.304 -17.057  1.00  0.85           C  
ATOM   1592  C   ILE A 104      10.219   7.867 -18.433  1.00  0.85           C  
ATOM   1593  O   ILE A 104       9.114   7.342 -18.596  1.00  0.85           O  
ATOM   1594  CB  ILE A 104      10.459   9.819 -16.947  1.00  0.85           C  
ATOM   1595  CG1 ILE A 104      10.645  10.320 -15.527  1.00  0.85           C  
ATOM   1596  CG2 ILE A 104       9.088  10.135 -17.467  1.00  0.85           C  
ATOM   1597  CD1 ILE A 104      10.687  11.824 -15.416  1.00  0.85           C  
ATOM   1598  H   ILE A 104      12.792   8.588 -16.698  1.00  0.85           H  
ATOM   1599  HA  ILE A 104      10.059   7.808 -16.312  1.00  0.85           H  
ATOM   1600  HB  ILE A 104      11.206  10.334 -17.561  1.00  0.85           H  
ATOM   1601 1HG1 ILE A 104       9.825   9.968 -14.913  1.00  0.85           H  
ATOM   1602 2HG1 ILE A 104      11.578   9.918 -15.143  1.00  0.85           H  
ATOM   1603 1HG2 ILE A 104       8.914  11.191 -17.422  1.00  0.85           H  
ATOM   1604 2HG2 ILE A 104       9.021   9.797 -18.495  1.00  0.85           H  
ATOM   1605 3HG2 ILE A 104       8.350   9.634 -16.878  1.00  0.85           H  
ATOM   1606 1HD1 ILE A 104      10.820  12.116 -14.392  1.00  0.85           H  
ATOM   1607 2HD1 ILE A 104      11.514  12.211 -16.014  1.00  0.85           H  
ATOM   1608 3HD1 ILE A 104       9.755  12.234 -15.776  1.00  0.85           H  
ATOM   1609  N   ALA A 105      11.055   8.073 -19.448  1.00  0.84           N  
ATOM   1610  CA  ALA A 105      10.639   7.656 -20.764  1.00  0.84           C  
ATOM   1611  C   ALA A 105      10.362   6.145 -20.812  1.00  0.84           C  
ATOM   1612  O   ALA A 105       9.313   5.746 -21.315  1.00  0.84           O  
ATOM   1613  CB  ALA A 105      11.711   8.027 -21.771  1.00  0.84           C  
ATOM   1614  H   ALA A 105      11.961   8.523 -19.316  1.00  0.84           H  
ATOM   1615  HA  ALA A 105       9.718   8.180 -21.011  1.00  0.84           H  
ATOM   1616 1HB  ALA A 105      11.391   7.742 -22.768  1.00  0.84           H  
ATOM   1617 2HB  ALA A 105      11.882   9.105 -21.733  1.00  0.84           H  
ATOM   1618 3HB  ALA A 105      12.634   7.506 -21.519  1.00  0.84           H  
ATOM   1619  N   GLU A 106      11.231   5.316 -20.201  1.00  0.85           N  
ATOM   1620  CA  GLU A 106      11.027   3.860 -20.196  1.00  0.85           C  
ATOM   1621  C   GLU A 106       9.812   3.386 -19.380  1.00  0.85           C  
ATOM   1622  O   GLU A 106       9.098   2.475 -19.810  1.00  0.85           O  
ATOM   1623  CB  GLU A 106      12.274   3.113 -19.673  1.00  0.85           C  
ATOM   1624  CG  GLU A 106      13.521   3.091 -20.605  1.00  0.85           C  
ATOM   1625  CD  GLU A 106      14.688   2.248 -20.026  1.00  0.85           C  
ATOM   1626  OE1 GLU A 106      14.705   2.015 -18.844  1.00  0.85           O  
ATOM   1627  OE2 GLU A 106      15.534   1.828 -20.784  1.00  0.85           O  
ATOM   1628  H   GLU A 106      12.072   5.698 -19.771  1.00  0.85           H  
ATOM   1629  HA  GLU A 106      10.866   3.550 -21.227  1.00  0.85           H  
ATOM   1630 1HB  GLU A 106      12.579   3.558 -18.725  1.00  0.85           H  
ATOM   1631 2HB  GLU A 106      11.999   2.087 -19.467  1.00  0.85           H  
ATOM   1632 1HG  GLU A 106      13.231   2.676 -21.572  1.00  0.85           H  
ATOM   1633 2HG  GLU A 106      13.860   4.112 -20.766  1.00  0.85           H  
ATOM   1634  N   LEU A 107       9.572   4.007 -18.218  1.00  0.89           N  
ATOM   1635  CA  LEU A 107       8.455   3.626 -17.353  1.00  0.89           C  
ATOM   1636  C   LEU A 107       7.124   4.270 -17.637  1.00  0.89           C  
ATOM   1637  O   LEU A 107       6.100   3.630 -17.422  1.00  0.89           O  
ATOM   1638  CB  LEU A 107       8.736   3.907 -15.881  1.00  0.89           C  
ATOM   1639  CG  LEU A 107       9.761   3.064 -15.217  1.00  0.89           C  
ATOM   1640  CD1 LEU A 107       9.979   3.554 -13.814  1.00  0.89           C  
ATOM   1641  CD2 LEU A 107       9.256   1.663 -15.173  1.00  0.89           C  
ATOM   1642  H   LEU A 107      10.209   4.740 -17.912  1.00  0.89           H  
ATOM   1643  HA  LEU A 107       8.325   2.551 -17.461  1.00  0.89           H  
ATOM   1644 1HB  LEU A 107       9.070   4.944 -15.798  1.00  0.89           H  
ATOM   1645 2HB  LEU A 107       7.803   3.808 -15.325  1.00  0.89           H  
ATOM   1646  HG  LEU A 107      10.697   3.111 -15.768  1.00  0.89           H  
ATOM   1647 1HD1 LEU A 107      10.716   2.932 -13.338  1.00  0.89           H  
ATOM   1648 2HD1 LEU A 107      10.321   4.547 -13.842  1.00  0.89           H  
ATOM   1649 3HD1 LEU A 107       9.052   3.509 -13.261  1.00  0.89           H  
ATOM   1650 1HD2 LEU A 107       9.961   1.035 -14.673  1.00  0.89           H  
ATOM   1651 2HD2 LEU A 107       8.328   1.658 -14.627  1.00  0.89           H  
ATOM   1652 3HD2 LEU A 107       9.093   1.292 -16.189  1.00  0.89           H  
ATOM   1653  N   PHE A 108       7.110   5.540 -18.018  1.00  0.98           N  
ATOM   1654  CA  PHE A 108       5.842   6.214 -18.194  1.00  0.98           C  
ATOM   1655  C   PHE A 108       5.589   6.792 -19.582  1.00  0.98           C  
ATOM   1656  O   PHE A 108       4.473   7.260 -19.842  1.00  0.98           O  
ATOM   1657  CB  PHE A 108       5.694   7.335 -17.204  1.00  0.98           C  
ATOM   1658  CG  PHE A 108       5.822   6.979 -15.748  1.00  0.98           C  
ATOM   1659  CD1 PHE A 108       6.782   7.571 -14.975  1.00  0.98           C  
ATOM   1660  CD2 PHE A 108       5.009   6.040 -15.148  1.00  0.98           C  
ATOM   1661  CE1 PHE A 108       6.897   7.283 -13.644  1.00  0.98           C  
ATOM   1662  CE2 PHE A 108       5.170   5.740 -13.809  1.00  0.98           C  
ATOM   1663  CZ  PHE A 108       6.101   6.365 -13.070  1.00  0.98           C  
ATOM   1664  H   PHE A 108       7.968   6.049 -18.182  1.00  0.98           H  
ATOM   1665  HA  PHE A 108       5.048   5.493 -18.001  1.00  0.98           H  
ATOM   1666 1HB  PHE A 108       6.432   8.106 -17.431  1.00  0.98           H  
ATOM   1667 2HB  PHE A 108       4.746   7.759 -17.344  1.00  0.98           H  
ATOM   1668  HD1 PHE A 108       7.440   8.296 -15.421  1.00  0.98           H  
ATOM   1669  HD2 PHE A 108       4.245   5.526 -15.745  1.00  0.98           H  
ATOM   1670  HE1 PHE A 108       7.630   7.793 -13.045  1.00  0.98           H  
ATOM   1671  HE2 PHE A 108       4.557   4.999 -13.327  1.00  0.98           H  
ATOM   1672  HZ  PHE A 108       6.206   6.117 -12.019  1.00  0.98           H  
ATOM   1673  N   GLY A 109       6.620   6.865 -20.430  1.00  1.14           N  
ATOM   1674  CA  GLY A 109       6.472   7.427 -21.765  1.00  1.14           C  
ATOM   1675  C   GLY A 109       6.253   6.309 -22.753  1.00  1.14           C  
ATOM   1676  O   GLY A 109       6.181   5.149 -22.352  1.00  1.14           O  
ATOM   1677  H   GLY A 109       7.548   6.520 -20.173  1.00  1.14           H  
ATOM   1678 1HA  GLY A 109       5.645   8.133 -21.789  1.00  1.14           H  
ATOM   1679 2HA  GLY A 109       7.384   7.966 -22.011  1.00  1.14           H  
ATOM   1680  N   PRO A 110       6.133   6.621 -24.056  1.00  1.39           N  
ATOM   1681  CA  PRO A 110       6.006   5.667 -25.137  1.00  1.39           C  
ATOM   1682  C   PRO A 110       7.362   4.995 -25.288  1.00  1.39           C  
ATOM   1683  O   PRO A 110       7.490   3.924 -25.870  1.00  1.39           O  
ATOM   1684  CB  PRO A 110       5.645   6.554 -26.329  1.00  1.39           C  
ATOM   1685  CG  PRO A 110       6.253   7.905 -25.991  1.00  1.39           C  
ATOM   1686  CD  PRO A 110       6.167   8.016 -24.481  1.00  1.39           C  
ATOM   1687  HA  PRO A 110       5.216   4.937 -24.912  1.00  1.39           H  
ATOM   1688 1HB  PRO A 110       6.056   6.121 -27.254  1.00  1.39           H  
ATOM   1689 2HB  PRO A 110       4.550   6.589 -26.450  1.00  1.39           H  
ATOM   1690 1HG  PRO A 110       7.289   7.956 -26.364  1.00  1.39           H  
ATOM   1691 2HG  PRO A 110       5.696   8.706 -26.502  1.00  1.39           H  
ATOM   1692 1HD  PRO A 110       7.070   8.524 -24.127  1.00  1.39           H  
ATOM   1693 2HD  PRO A 110       5.270   8.523 -24.178  1.00  1.39           H  
ATOM   1694  N   GLY A 111       8.380   5.669 -24.749  1.00  1.76           N  
ATOM   1695  CA  GLY A 111       9.743   5.208 -24.709  1.00  1.76           C  
ATOM   1696  C   GLY A 111      10.215   4.707 -26.044  1.00  1.76           C  
ATOM   1697  O   GLY A 111       9.924   5.267 -27.103  1.00  1.76           O  
ATOM   1698  H   GLY A 111       8.199   6.557 -24.318  1.00  1.76           H  
ATOM   1699 1HA  GLY A 111      10.386   6.019 -24.372  1.00  1.76           H  
ATOM   1700 2HA  GLY A 111       9.827   4.411 -23.969  1.00  1.76           H  
ATOM   1701  N   ALA A 112      11.003   3.664 -25.948  1.00  2.26           N  
ATOM   1702  CA  ALA A 112      11.539   2.910 -27.051  1.00  2.26           C  
ATOM   1703  C   ALA A 112      12.181   1.698 -26.423  1.00  2.26           C  
ATOM   1704  O   ALA A 112      12.505   1.756 -25.239  1.00  2.26           O  
ATOM   1705  CB  ALA A 112      12.551   3.711 -27.854  1.00  2.26           C  
ATOM   1706  H   ALA A 112      11.195   3.329 -25.017  1.00  2.26           H  
ATOM   1707  HA  ALA A 112      10.718   2.610 -27.695  1.00  2.26           H  
ATOM   1708 1HB  ALA A 112      12.948   3.095 -28.660  1.00  2.26           H  
ATOM   1709 2HB  ALA A 112      12.077   4.595 -28.278  1.00  2.26           H  
ATOM   1710 3HB  ALA A 112      13.366   4.014 -27.204  1.00  2.26           H  
ATOM   1711  N   PRO A 113      12.350   0.583 -27.119  1.00  2.80           N  
ATOM   1712  CA  PRO A 113      13.226  -0.468 -26.674  1.00  2.80           C  
ATOM   1713  C   PRO A 113      14.597   0.184 -26.543  1.00  2.80           C  
ATOM   1714  O   PRO A 113      14.966   0.999 -27.389  1.00  2.80           O  
ATOM   1715  CB  PRO A 113      13.151  -1.473 -27.826  1.00  2.80           C  
ATOM   1716  CG  PRO A 113      11.782  -1.210 -28.459  1.00  2.80           C  
ATOM   1717  CD  PRO A 113      11.586   0.298 -28.339  1.00  2.80           C  
ATOM   1718  HA  PRO A 113      12.876  -0.882 -25.720  1.00  2.80           H  
ATOM   1719 1HB  PRO A 113      13.986  -1.311 -28.522  1.00  2.80           H  
ATOM   1720 2HB  PRO A 113      13.255  -2.496 -27.434  1.00  2.80           H  
ATOM   1721 1HG  PRO A 113      11.775  -1.559 -29.505  1.00  2.80           H  
ATOM   1722 2HG  PRO A 113      11.003  -1.781 -27.929  1.00  2.80           H  
ATOM   1723 1HD  PRO A 113      12.011   0.831 -29.201  1.00  2.80           H  
ATOM   1724 2HD  PRO A 113      10.512   0.501 -28.199  1.00  2.80           H  
ATOM   1725  N   ARG A 114      15.358  -0.170 -25.518  1.00  3.22           N  
ATOM   1726  CA  ARG A 114      16.686   0.420 -25.353  1.00  3.22           C  
ATOM   1727  C   ARG A 114      17.673  -0.712 -25.119  1.00  3.22           C  
ATOM   1728  O   ARG A 114      17.319  -1.707 -24.487  1.00  3.22           O  
ATOM   1729  CB  ARG A 114      16.713   1.384 -24.163  1.00  3.22           C  
ATOM   1730  CG  ARG A 114      15.698   2.570 -24.211  1.00  3.22           C  
ATOM   1731  CD  ARG A 114      15.974   3.603 -25.274  1.00  3.22           C  
ATOM   1732  NE  ARG A 114      17.206   4.366 -25.034  1.00  3.22           N  
ATOM   1733  CZ  ARG A 114      17.291   5.498 -24.271  1.00  3.22           C  
ATOM   1734  NH1 ARG A 114      16.225   6.005 -23.690  1.00  3.22           N  
ATOM   1735  NH2 ARG A 114      18.449   6.105 -24.107  1.00  3.22           N  
ATOM   1736  H   ARG A 114      15.022  -0.837 -24.841  1.00  3.22           H  
ATOM   1737  HA  ARG A 114      16.967   0.954 -26.260  1.00  3.22           H  
ATOM   1738 1HB  ARG A 114      16.513   0.833 -23.242  1.00  3.22           H  
ATOM   1739 2HB  ARG A 114      17.711   1.811 -24.070  1.00  3.22           H  
ATOM   1740 1HG  ARG A 114      14.711   2.179 -24.369  1.00  3.22           H  
ATOM   1741 2HG  ARG A 114      15.715   3.076 -23.242  1.00  3.22           H  
ATOM   1742 1HD  ARG A 114      16.062   3.109 -26.241  1.00  3.22           H  
ATOM   1743 2HD  ARG A 114      15.142   4.303 -25.306  1.00  3.22           H  
ATOM   1744  HE  ARG A 114      18.054   4.024 -25.462  1.00  3.22           H  
ATOM   1745 1HH1 ARG A 114      15.325   5.562 -23.796  1.00  3.22           H  
ATOM   1746 2HH1 ARG A 114      16.323   6.871 -23.123  1.00  3.22           H  
ATOM   1747 1HH2 ARG A 114      19.279   5.745 -24.543  1.00  3.22           H  
ATOM   1748 2HH2 ARG A 114      18.497   6.949 -23.516  1.00  3.22           H  
ATOM   1749  N   ALA A 115      18.902  -0.578 -25.619  1.00  3.34           N  
ATOM   1750  CA  ALA A 115      19.891  -1.631 -25.389  1.00  3.34           C  
ATOM   1751  C   ALA A 115      20.919  -1.293 -24.311  1.00  3.34           C  
ATOM   1752  O   ALA A 115      21.138  -2.084 -23.394  1.00  3.34           O  
ATOM   1753  CB  ALA A 115      20.625  -1.934 -26.684  1.00  3.34           C  
ATOM   1754  H   ALA A 115      19.139   0.242 -26.155  1.00  3.34           H  
ATOM   1755  HA  ALA A 115      19.360  -2.527 -25.070  1.00  3.34           H  
ATOM   1756 1HB  ALA A 115      21.328  -2.749 -26.515  1.00  3.34           H  
ATOM   1757 2HB  ALA A 115      19.906  -2.226 -27.448  1.00  3.34           H  
ATOM   1758 3HB  ALA A 115      21.167  -1.052 -27.015  1.00  3.34           H  
ATOM   1759  N   VAL A 116      21.578  -0.136 -24.438  1.00  3.09           N  
ATOM   1760  CA  VAL A 116      22.652   0.200 -23.506  1.00  3.09           C  
ATOM   1761  C   VAL A 116      22.524   1.543 -22.786  1.00  3.09           C  
ATOM   1762  O   VAL A 116      22.410   1.579 -21.565  1.00  3.09           O  
ATOM   1763  CB  VAL A 116      24.010   0.173 -24.240  1.00  3.09           C  
ATOM   1764  CG1 VAL A 116      25.129   0.571 -23.279  1.00  3.09           C  
ATOM   1765  CG2 VAL A 116      24.265  -1.221 -24.803  1.00  3.09           C  
ATOM   1766  H   VAL A 116      21.349   0.490 -25.190  1.00  3.09           H  
ATOM   1767  HA  VAL A 116      22.679  -0.575 -22.739  1.00  3.09           H  
ATOM   1768  HB  VAL A 116      23.999   0.898 -25.052  1.00  3.09           H  
ATOM   1769 1HG1 VAL A 116      26.081   0.558 -23.807  1.00  3.09           H  
ATOM   1770 2HG1 VAL A 116      24.952   1.568 -22.885  1.00  3.09           H  
ATOM   1771 3HG1 VAL A 116      25.162  -0.139 -22.452  1.00  3.09           H  
ATOM   1772 1HG2 VAL A 116      25.223  -1.232 -25.318  1.00  3.09           H  
ATOM   1773 2HG2 VAL A 116      24.283  -1.943 -23.984  1.00  3.09           H  
ATOM   1774 3HG2 VAL A 116      23.484  -1.491 -25.503  1.00  3.09           H  
ATOM   1775  N   GLY A 117      22.527   2.643 -23.550  1.00  2.60           N  
ATOM   1776  CA  GLY A 117      22.701   4.002 -23.005  1.00  2.60           C  
ATOM   1777  C   GLY A 117      21.768   4.425 -21.869  1.00  2.60           C  
ATOM   1778  O   GLY A 117      22.129   5.272 -21.055  1.00  2.60           O  
ATOM   1779  H   GLY A 117      22.528   2.528 -24.551  1.00  2.60           H  
ATOM   1780 1HA  GLY A 117      23.730   4.098 -22.658  1.00  2.60           H  
ATOM   1781 2HA  GLY A 117      22.598   4.713 -23.822  1.00  2.60           H  
ATOM   1782  N   ALA A 118      20.577   3.852 -21.820  1.00  2.07           N  
ATOM   1783  CA  ALA A 118      19.586   4.160 -20.797  1.00  2.07           C  
ATOM   1784  C   ALA A 118      20.059   3.840 -19.370  1.00  2.07           C  
ATOM   1785  O   ALA A 118      19.533   4.406 -18.408  1.00  2.07           O  
ATOM   1786  CB  ALA A 118      18.307   3.403 -21.078  1.00  2.07           C  
ATOM   1787  H   ALA A 118      20.356   3.158 -22.513  1.00  2.07           H  
ATOM   1788  HA  ALA A 118      19.382   5.229 -20.848  1.00  2.07           H  
ATOM   1789 1HB  ALA A 118      17.552   3.670 -20.336  1.00  2.07           H  
ATOM   1790 2HB  ALA A 118      17.943   3.658 -22.062  1.00  2.07           H  
ATOM   1791 3HB  ALA A 118      18.494   2.333 -21.029  1.00  2.07           H  
ATOM   1792  N   ARG A 119      20.995   2.896 -19.204  1.00  1.64           N  
ATOM   1793  CA  ARG A 119      21.397   2.527 -17.841  1.00  1.64           C  
ATOM   1794  C   ARG A 119      22.812   1.954 -17.738  1.00  1.64           C  
ATOM   1795  O   ARG A 119      23.402   1.498 -18.716  1.00  1.64           O  
ATOM   1796  CB  ARG A 119      20.445   1.481 -17.270  1.00  1.64           C  
ATOM   1797  CG  ARG A 119      20.494   0.149 -17.998  1.00  1.64           C  
ATOM   1798  CD  ARG A 119      19.625  -0.878 -17.378  1.00  1.64           C  
ATOM   1799  NE  ARG A 119      19.695  -2.140 -18.106  1.00  1.64           N  
ATOM   1800  CZ  ARG A 119      20.609  -3.109 -17.871  1.00  1.64           C  
ATOM   1801  NH1 ARG A 119      21.504  -2.953 -16.923  1.00  1.64           N  
ATOM   1802  NH2 ARG A 119      20.599  -4.218 -18.589  1.00  1.64           N  
ATOM   1803  H   ARG A 119      21.438   2.458 -20.015  1.00  1.64           H  
ATOM   1804  HA  ARG A 119      21.350   3.422 -17.219  1.00  1.64           H  
ATOM   1805 1HB  ARG A 119      20.684   1.306 -16.218  1.00  1.64           H  
ATOM   1806 2HB  ARG A 119      19.420   1.855 -17.315  1.00  1.64           H  
ATOM   1807 1HG  ARG A 119      20.175   0.293 -19.033  1.00  1.64           H  
ATOM   1808 2HG  ARG A 119      21.521  -0.220 -17.985  1.00  1.64           H  
ATOM   1809 1HD  ARG A 119      19.948  -1.056 -16.351  1.00  1.64           H  
ATOM   1810 2HD  ARG A 119      18.588  -0.537 -17.380  1.00  1.64           H  
ATOM   1811  HE  ARG A 119      19.022  -2.296 -18.846  1.00  1.64           H  
ATOM   1812 1HH1 ARG A 119      21.511  -2.102 -16.376  1.00  1.64           H  
ATOM   1813 2HH1 ARG A 119      22.185  -3.680 -16.744  1.00  1.64           H  
ATOM   1814 1HH2 ARG A 119      19.912  -4.340 -19.322  1.00  1.64           H  
ATOM   1815 2HH2 ARG A 119      21.281  -4.939 -18.407  1.00  1.64           H  
ATOM   1816  N   SER A 120      23.320   1.884 -16.510  1.00  1.36           N  
ATOM   1817  CA  SER A 120      24.623   1.271 -16.261  1.00  1.36           C  
ATOM   1818  C   SER A 120      24.625   0.436 -14.981  1.00  1.36           C  
ATOM   1819  O   SER A 120      24.013   0.816 -13.985  1.00  1.36           O  
ATOM   1820  CB  SER A 120      25.678   2.351 -16.148  1.00  1.36           C  
ATOM   1821  OG  SER A 120      26.922   1.792 -15.865  1.00  1.36           O  
ATOM   1822  H   SER A 120      22.805   2.322 -15.746  1.00  1.36           H  
ATOM   1823  HA  SER A 120      24.867   0.615 -17.099  1.00  1.36           H  
ATOM   1824 1HB  SER A 120      25.727   2.918 -17.078  1.00  1.36           H  
ATOM   1825 2HB  SER A 120      25.397   3.042 -15.353  1.00  1.36           H  
ATOM   1826  HG  SER A 120      26.757   1.122 -15.190  1.00  1.36           H  
ATOM   1827  N   THR A 121      25.315  -0.708 -15.005  1.00  1.22           N  
ATOM   1828  CA  THR A 121      25.390  -1.568 -13.817  1.00  1.22           C  
ATOM   1829  C   THR A 121      26.834  -1.834 -13.392  1.00  1.22           C  
ATOM   1830  O   THR A 121      27.688  -2.135 -14.229  1.00  1.22           O  
ATOM   1831  CB  THR A 121      24.660  -2.906 -14.052  1.00  1.22           C  
ATOM   1832  OG1 THR A 121      23.293  -2.640 -14.374  1.00  1.22           O  
ATOM   1833  CG2 THR A 121      24.701  -3.769 -12.789  1.00  1.22           C  
ATOM   1834  H   THR A 121      25.794  -0.985 -15.851  1.00  1.22           H  
ATOM   1835  HA  THR A 121      24.894  -1.061 -12.998  1.00  1.22           H  
ATOM   1836  HB  THR A 121      25.129  -3.443 -14.875  1.00  1.22           H  
ATOM   1837  HG1 THR A 121      22.910  -2.120 -13.661  1.00  1.22           H  
ATOM   1838 1HG2 THR A 121      24.175  -4.693 -12.975  1.00  1.22           H  
ATOM   1839 2HG2 THR A 121      25.729  -3.996 -12.522  1.00  1.22           H  
ATOM   1840 3HG2 THR A 121      24.221  -3.233 -11.966  1.00  1.22           H  
ATOM   1841  N   ASN A 122      27.090  -1.725 -12.084  1.00  1.21           N  
ATOM   1842  CA  ASN A 122      28.420  -1.927 -11.519  1.00  1.21           C  
ATOM   1843  C   ASN A 122      28.438  -2.785 -10.254  1.00  1.21           C  
ATOM   1844  O   ASN A 122      27.619  -2.617  -9.347  1.00  1.21           O  
ATOM   1845  CB  ASN A 122      29.034  -0.593 -11.150  1.00  1.21           C  
ATOM   1846  CG  ASN A 122      29.365   0.345 -12.302  1.00  1.21           C  
ATOM   1847  OD1 ASN A 122      30.432   0.227 -12.919  1.00  1.21           O  
ATOM   1848  ND2 ASN A 122      28.499   1.288 -12.574  1.00  1.21           N  
ATOM   1849  H   ASN A 122      26.320  -1.467 -11.471  1.00  1.21           H  
ATOM   1850  HA  ASN A 122      29.041  -2.430 -12.262  1.00  1.21           H  
ATOM   1851 1HB  ASN A 122      28.358  -0.076 -10.469  1.00  1.21           H  
ATOM   1852 2HB  ASN A 122      29.949  -0.802 -10.600  1.00  1.21           H  
ATOM   1853 1HD2 ASN A 122      28.691   1.945 -13.308  1.00  1.21           H  
ATOM   1854 2HD2 ASN A 122      27.655   1.367 -12.044  1.00  1.21           H  
ATOM   1855  N   PHE A 123      29.410  -3.688 -10.174  1.00  1.29           N  
ATOM   1856  CA  PHE A 123      29.599  -4.494  -8.969  1.00  1.29           C  
ATOM   1857  C   PHE A 123      30.432  -3.802  -7.891  1.00  1.29           C  
ATOM   1858  O   PHE A 123      31.406  -3.106  -8.181  1.00  1.29           O  
ATOM   1859  CB  PHE A 123      30.223  -5.858  -9.293  1.00  1.29           C  
ATOM   1860  CG  PHE A 123      29.295  -6.932  -9.826  1.00  1.29           C  
ATOM   1861  CD1 PHE A 123      29.118  -7.172 -11.180  1.00  1.29           C  
ATOM   1862  CD2 PHE A 123      28.617  -7.746  -8.914  1.00  1.29           C  
ATOM   1863  CE1 PHE A 123      28.272  -8.203 -11.608  1.00  1.29           C  
ATOM   1864  CE2 PHE A 123      27.782  -8.770  -9.337  1.00  1.29           C  
ATOM   1865  CZ  PHE A 123      27.608  -9.001 -10.681  1.00  1.29           C  
ATOM   1866  H   PHE A 123      30.043  -3.808 -10.954  1.00  1.29           H  
ATOM   1867  HA  PHE A 123      28.624  -4.689  -8.533  1.00  1.29           H  
ATOM   1868 1HB  PHE A 123      31.014  -5.714 -10.023  1.00  1.29           H  
ATOM   1869 2HB  PHE A 123      30.682  -6.241  -8.424  1.00  1.29           H  
ATOM   1870  HD1 PHE A 123      29.644  -6.554 -11.909  1.00  1.29           H  
ATOM   1871  HD2 PHE A 123      28.754  -7.563  -7.846  1.00  1.29           H  
ATOM   1872  HE1 PHE A 123      28.137  -8.385 -12.675  1.00  1.29           H  
ATOM   1873  HE2 PHE A 123      27.260  -9.393  -8.611  1.00  1.29           H  
ATOM   1874  HZ  PHE A 123      26.950  -9.807 -11.012  1.00  1.29           H  
ATOM   1875  N   LEU A 124      30.015  -4.032  -6.648  1.00  1.43           N  
ATOM   1876  CA  LEU A 124      30.643  -3.602  -5.397  1.00  1.43           C  
ATOM   1877  C   LEU A 124      30.973  -2.119  -5.241  1.00  1.43           C  
ATOM   1878  O   LEU A 124      32.004  -1.777  -4.665  1.00  1.43           O  
ATOM   1879  CB  LEU A 124      31.937  -4.374  -5.193  1.00  1.43           C  
ATOM   1880  CG  LEU A 124      31.800  -5.780  -4.669  1.00  1.43           C  
ATOM   1881  CD1 LEU A 124      31.173  -6.657  -5.728  1.00  1.43           C  
ATOM   1882  CD2 LEU A 124      33.170  -6.258  -4.299  1.00  1.43           C  
ATOM   1883  H   LEU A 124      29.183  -4.600  -6.559  1.00  1.43           H  
ATOM   1884  HA  LEU A 124      29.956  -3.867  -4.591  1.00  1.43           H  
ATOM   1885 1HB  LEU A 124      32.470  -4.423  -6.140  1.00  1.43           H  
ATOM   1886 2HB  LEU A 124      32.555  -3.822  -4.486  1.00  1.43           H  
ATOM   1887  HG  LEU A 124      31.150  -5.795  -3.796  1.00  1.43           H  
ATOM   1888 1HD1 LEU A 124      31.067  -7.666  -5.382  1.00  1.43           H  
ATOM   1889 2HD1 LEU A 124      30.188  -6.269  -5.984  1.00  1.43           H  
ATOM   1890 3HD1 LEU A 124      31.816  -6.650  -6.599  1.00  1.43           H  
ATOM   1891 1HD2 LEU A 124      33.112  -7.237  -3.936  1.00  1.43           H  
ATOM   1892 2HD2 LEU A 124      33.814  -6.240  -5.177  1.00  1.43           H  
ATOM   1893 3HD2 LEU A 124      33.591  -5.613  -3.526  1.00  1.43           H  
ATOM   1894  N   ARG A 125      30.111  -1.227  -5.706  1.00  1.58           N  
ATOM   1895  CA  ARG A 125      30.392   0.197  -5.531  1.00  1.58           C  
ATOM   1896  C   ARG A 125      30.317   0.665  -4.075  1.00  1.58           C  
ATOM   1897  O   ARG A 125      31.019   1.600  -3.688  1.00  1.58           O  
ATOM   1898  CB  ARG A 125      29.482   1.037  -6.398  1.00  1.58           C  
ATOM   1899  CG  ARG A 125      29.772   0.892  -7.883  1.00  1.58           C  
ATOM   1900  CD  ARG A 125      31.131   1.447  -8.229  1.00  1.58           C  
ATOM   1901  NE  ARG A 125      31.420   1.351  -9.651  1.00  1.58           N  
ATOM   1902  CZ  ARG A 125      32.586   1.685 -10.237  1.00  1.58           C  
ATOM   1903  NH1 ARG A 125      33.578   2.166  -9.518  1.00  1.58           N  
ATOM   1904  NH2 ARG A 125      32.732   1.526 -11.545  1.00  1.58           N  
ATOM   1905  H   ARG A 125      29.282  -1.538  -6.191  1.00  1.58           H  
ATOM   1906  HA  ARG A 125      31.411   0.373  -5.880  1.00  1.58           H  
ATOM   1907 1HB  ARG A 125      28.448   0.743  -6.231  1.00  1.58           H  
ATOM   1908 2HB  ARG A 125      29.577   2.088  -6.128  1.00  1.58           H  
ATOM   1909 1HG  ARG A 125      29.756  -0.169  -8.146  1.00  1.58           H  
ATOM   1910 2HG  ARG A 125      29.021   1.422  -8.465  1.00  1.58           H  
ATOM   1911 1HD  ARG A 125      31.181   2.496  -7.942  1.00  1.58           H  
ATOM   1912 2HD  ARG A 125      31.894   0.886  -7.690  1.00  1.58           H  
ATOM   1913  HE  ARG A 125      30.696   0.988 -10.245  1.00  1.58           H  
ATOM   1914 1HH1 ARG A 125      33.469   2.287  -8.521  1.00  1.58           H  
ATOM   1915 2HH1 ARG A 125      34.449   2.414  -9.964  1.00  1.58           H  
ATOM   1916 1HH2 ARG A 125      31.961   1.137 -12.100  1.00  1.58           H  
ATOM   1917 2HH2 ARG A 125      33.600   1.772 -11.992  1.00  1.58           H  
ATOM   1918  N   THR A 126      29.440   0.054  -3.279  1.00  1.70           N  
ATOM   1919  CA  THR A 126      29.311   0.451  -1.883  1.00  1.70           C  
ATOM   1920  C   THR A 126      29.497  -0.721  -0.926  1.00  1.70           C  
ATOM   1921  O   THR A 126      28.548  -1.455  -0.630  1.00  1.70           O  
ATOM   1922  CB  THR A 126      27.947   1.131  -1.660  1.00  1.70           C  
ATOM   1923  OG1 THR A 126      27.854   2.275  -2.541  1.00  1.70           O  
ATOM   1924  CG2 THR A 126      27.782   1.562  -0.212  1.00  1.70           C  
ATOM   1925  H   THR A 126      28.886  -0.710  -3.637  1.00  1.70           H  
ATOM   1926  HA  THR A 126      30.090   1.178  -1.656  1.00  1.70           H  
ATOM   1927  HB  THR A 126      27.150   0.427  -1.911  1.00  1.70           H  
ATOM   1928  HG1 THR A 126      28.627   2.843  -2.396  1.00  1.70           H  
ATOM   1929 1HG2 THR A 126      26.811   2.038  -0.080  1.00  1.70           H  
ATOM   1930 2HG2 THR A 126      27.848   0.687   0.440  1.00  1.70           H  
ATOM   1931 3HG2 THR A 126      28.570   2.268   0.049  1.00  1.70           H  
ATOM   1932  N   THR A 127      30.725  -0.877  -0.421  1.00  1.78           N  
ATOM   1933  CA  THR A 127      31.057  -1.988   0.473  1.00  1.78           C  
ATOM   1934  C   THR A 127      31.808  -1.519   1.724  1.00  1.78           C  
ATOM   1935  O   THR A 127      33.038  -1.472   1.722  1.00  1.78           O  
ATOM   1936  CB  THR A 127      31.916  -3.037  -0.261  1.00  1.78           C  
ATOM   1937  OG1 THR A 127      33.095  -2.402  -0.777  1.00  1.78           O  
ATOM   1938  CG2 THR A 127      31.137  -3.675  -1.430  1.00  1.78           C  
ATOM   1939  H   THR A 127      31.447  -0.224  -0.691  1.00  1.78           H  
ATOM   1940  HA  THR A 127      30.131  -2.461   0.795  1.00  1.78           H  
ATOM   1941  HB  THR A 127      32.208  -3.819   0.448  1.00  1.78           H  
ATOM   1942  HG1 THR A 127      33.676  -3.069  -1.157  1.00  1.78           H  
ATOM   1943 1HG2 THR A 127      31.772  -4.408  -1.917  1.00  1.78           H  
ATOM   1944 2HG2 THR A 127      30.239  -4.164  -1.049  1.00  1.78           H  
ATOM   1945 3HG2 THR A 127      30.853  -2.914  -2.152  1.00  1.78           H  
ATOM   1946  N   THR A 128      31.082  -1.218   2.795  1.00  1.79           N  
ATOM   1947  CA  THR A 128      31.608  -0.674   4.040  1.00  1.79           C  
ATOM   1948  C   THR A 128      32.655  -1.612   4.606  1.00  1.79           C  
ATOM   1949  O   THR A 128      33.721  -1.193   5.061  1.00  1.79           O  
ATOM   1950  CB  THR A 128      30.485  -0.577   5.086  1.00  1.79           C  
ATOM   1951  OG1 THR A 128      29.423   0.193   4.557  1.00  1.79           O  
ATOM   1952  CG2 THR A 128      31.002   0.075   6.356  1.00  1.79           C  
ATOM   1953  H   THR A 128      30.080  -1.361   2.761  1.00  1.79           H  
ATOM   1954  HA  THR A 128      32.056   0.301   3.852  1.00  1.79           H  
ATOM   1955  HB  THR A 128      30.115  -1.577   5.319  1.00  1.79           H  
ATOM   1956  HG1 THR A 128      28.953  -0.424   3.934  1.00  1.79           H  
ATOM   1957 1HG2 THR A 128      30.195   0.137   7.085  1.00  1.79           H  
ATOM   1958 2HG2 THR A 128      31.815  -0.525   6.763  1.00  1.79           H  
ATOM   1959 3HG2 THR A 128      31.365   1.075   6.129  1.00  1.79           H  
ATOM   1960  N   SER A 129      32.320  -2.904   4.584  1.00  1.76           N  
ATOM   1961  CA  SER A 129      33.174  -3.961   5.093  1.00  1.76           C  
ATOM   1962  C   SER A 129      34.461  -4.168   4.309  1.00  1.76           C  
ATOM   1963  O   SER A 129      35.388  -4.814   4.797  1.00  1.76           O  
ATOM   1964  CB  SER A 129      32.409  -5.266   5.032  1.00  1.76           C  
ATOM   1965  OG  SER A 129      32.136  -5.597   3.680  1.00  1.76           O  
ATOM   1966  H   SER A 129      31.406  -3.169   4.191  1.00  1.76           H  
ATOM   1967  HA  SER A 129      33.430  -3.724   6.126  1.00  1.76           H  
ATOM   1968 1HB  SER A 129      33.001  -6.056   5.492  1.00  1.76           H  
ATOM   1969 2HB  SER A 129      31.475  -5.179   5.586  1.00  1.76           H  
ATOM   1970  HG  SER A 129      31.306  -5.073   3.464  1.00  1.76           H  
ATOM   1971  N   GLY A 130      34.477  -3.738   3.049  1.00  1.70           N  
ATOM   1972  CA  GLY A 130      35.613  -3.960   2.177  1.00  1.70           C  
ATOM   1973  C   GLY A 130      35.634  -5.391   1.611  1.00  1.70           C  
ATOM   1974  O   GLY A 130      36.561  -5.753   0.883  1.00  1.70           O  
ATOM   1975  H   GLY A 130      33.717  -3.167   2.691  1.00  1.70           H  
ATOM   1976 1HA  GLY A 130      35.569  -3.243   1.355  1.00  1.70           H  
ATOM   1977 2HA  GLY A 130      36.533  -3.765   2.723  1.00  1.70           H  
ATOM   1978  N   SER A 131      34.637  -6.220   1.961  1.00  1.66           N  
ATOM   1979  CA  SER A 131      34.632  -7.611   1.523  1.00  1.66           C  
ATOM   1980  C   SER A 131      34.147  -7.796   0.094  1.00  1.66           C  
ATOM   1981  O   SER A 131      33.511  -6.909  -0.481  1.00  1.66           O  
ATOM   1982  CB  SER A 131      33.795  -8.446   2.478  1.00  1.66           C  
ATOM   1983  OG  SER A 131      32.440  -8.087   2.430  1.00  1.66           O  
ATOM   1984  H   SER A 131      33.872  -5.893   2.554  1.00  1.66           H  
ATOM   1985  HA  SER A 131      35.656  -7.979   1.574  1.00  1.66           H  
ATOM   1986 1HB  SER A 131      33.900  -9.499   2.220  1.00  1.66           H  
ATOM   1987 2HB  SER A 131      34.169  -8.319   3.493  1.00  1.66           H  
ATOM   1988  HG  SER A 131      32.370  -7.228   2.895  1.00  1.66           H  
ATOM   1989  N   ILE A 132      34.419  -8.979  -0.457  1.00  1.63           N  
ATOM   1990  CA  ILE A 132      33.965  -9.326  -1.791  1.00  1.63           C  
ATOM   1991  C   ILE A 132      33.016 -10.541  -1.761  1.00  1.63           C  
ATOM   1992  O   ILE A 132      33.396 -11.577  -1.218  1.00  1.63           O  
ATOM   1993  CB  ILE A 132      35.157  -9.627  -2.720  1.00  1.63           C  
ATOM   1994  CG1 ILE A 132      36.063  -8.387  -2.823  1.00  1.63           C  
ATOM   1995  CG2 ILE A 132      34.653 -10.049  -4.105  1.00  1.63           C  
ATOM   1996  CD1 ILE A 132      37.355  -8.640  -3.546  1.00  1.63           C  
ATOM   1997  H   ILE A 132      34.953  -9.653   0.072  1.00  1.63           H  
ATOM   1998  HA  ILE A 132      33.490  -8.458  -2.195  1.00  1.63           H  
ATOM   1999  HB  ILE A 132      35.751 -10.435  -2.296  1.00  1.63           H  
ATOM   2000 1HG1 ILE A 132      35.529  -7.601  -3.342  1.00  1.63           H  
ATOM   2001 2HG1 ILE A 132      36.304  -8.035  -1.822  1.00  1.63           H  
ATOM   2002 1HG2 ILE A 132      35.502 -10.270  -4.748  1.00  1.63           H  
ATOM   2003 2HG2 ILE A 132      34.040 -10.935  -4.010  1.00  1.63           H  
ATOM   2004 3HG2 ILE A 132      34.065  -9.257  -4.549  1.00  1.63           H  
ATOM   2005 1HD1 ILE A 132      37.940  -7.720  -3.575  1.00  1.63           H  
ATOM   2006 2HD1 ILE A 132      37.922  -9.413  -3.023  1.00  1.63           H  
ATOM   2007 3HD1 ILE A 132      37.146  -8.969  -4.561  1.00  1.63           H  
ATOM   2008  N   PRO A 133      31.778 -10.435  -2.288  1.00  1.62           N  
ATOM   2009  CA  PRO A 133      30.790 -11.500  -2.403  1.00  1.62           C  
ATOM   2010  C   PRO A 133      31.352 -12.665  -3.214  1.00  1.62           C  
ATOM   2011  O   PRO A 133      32.134 -12.455  -4.146  1.00  1.62           O  
ATOM   2012  CB  PRO A 133      29.646 -10.806  -3.142  1.00  1.62           C  
ATOM   2013  CG  PRO A 133      29.810  -9.353  -2.842  1.00  1.62           C  
ATOM   2014  CD  PRO A 133      31.280  -9.138  -2.750  1.00  1.62           C  
ATOM   2015  HA  PRO A 133      30.478 -11.834  -1.399  1.00  1.62           H  
ATOM   2016 1HB  PRO A 133      29.687 -11.045  -4.195  1.00  1.62           H  
ATOM   2017 2HB  PRO A 133      28.693 -11.193  -2.772  1.00  1.62           H  
ATOM   2018 1HG  PRO A 133      29.362  -8.756  -3.648  1.00  1.62           H  
ATOM   2019 2HG  PRO A 133      29.279  -9.091  -1.915  1.00  1.62           H  
ATOM   2020 1HD  PRO A 133      31.695  -8.925  -3.717  1.00  1.62           H  
ATOM   2021 2HD  PRO A 133      31.432  -8.337  -2.006  1.00  1.62           H  
ATOM   2022  N   GLY A 134      30.959 -13.892  -2.887  1.00  1.62           N  
ATOM   2023  CA  GLY A 134      31.484 -15.024  -3.646  1.00  1.62           C  
ATOM   2024  C   GLY A 134      30.693 -15.184  -4.942  1.00  1.62           C  
ATOM   2025  O   GLY A 134      29.686 -14.509  -5.112  1.00  1.62           O  
ATOM   2026  H   GLY A 134      30.290 -14.023  -2.120  1.00  1.62           H  
ATOM   2027 1HA  GLY A 134      32.537 -14.839  -3.851  1.00  1.62           H  
ATOM   2028 2HA  GLY A 134      31.414 -15.929  -3.045  1.00  1.62           H  
ATOM   2029  N   PRO A 135      31.088 -16.089  -5.854  1.00  1.62           N  
ATOM   2030  CA  PRO A 135      30.424 -16.375  -7.122  1.00  1.62           C  
ATOM   2031  C   PRO A 135      28.928 -16.653  -6.998  1.00  1.62           C  
ATOM   2032  O   PRO A 135      28.143 -16.278  -7.874  1.00  1.62           O  
ATOM   2033  CB  PRO A 135      31.167 -17.624  -7.588  1.00  1.62           C  
ATOM   2034  CG  PRO A 135      32.549 -17.477  -6.998  1.00  1.62           C  
ATOM   2035  CD  PRO A 135      32.317 -16.869  -5.629  1.00  1.62           C  
ATOM   2036  HA  PRO A 135      30.602 -15.544  -7.817  1.00  1.62           H  
ATOM   2037 1HB  PRO A 135      30.646 -18.529  -7.235  1.00  1.62           H  
ATOM   2038 2HB  PRO A 135      31.175 -17.671  -8.687  1.00  1.62           H  
ATOM   2039 1HG  PRO A 135      33.047 -18.457  -6.949  1.00  1.62           H  
ATOM   2040 2HG  PRO A 135      33.166 -16.839  -7.648  1.00  1.62           H  
ATOM   2041 1HD  PRO A 135      32.160 -17.648  -4.870  1.00  1.62           H  
ATOM   2042 2HD  PRO A 135      33.169 -16.222  -5.401  1.00  1.62           H  
ATOM   2043  N   SER A 136      28.504 -17.283  -5.895  1.00  1.61           N  
ATOM   2044  CA  SER A 136      27.080 -17.557  -5.742  1.00  1.61           C  
ATOM   2045  C   SER A 136      26.333 -16.260  -5.491  1.00  1.61           C  
ATOM   2046  O   SER A 136      25.281 -16.000  -6.074  1.00  1.61           O  
ATOM   2047  CB  SER A 136      26.845 -18.513  -4.590  1.00  1.61           C  
ATOM   2048  OG  SER A 136      27.394 -19.776  -4.857  1.00  1.61           O  
ATOM   2049  H   SER A 136      29.154 -17.583  -5.186  1.00  1.61           H  
ATOM   2050  HA  SER A 136      26.704 -18.004  -6.663  1.00  1.61           H  
ATOM   2051 1HB  SER A 136      27.290 -18.104  -3.682  1.00  1.61           H  
ATOM   2052 2HB  SER A 136      25.774 -18.606  -4.413  1.00  1.61           H  
ATOM   2053  HG  SER A 136      27.139 -20.338  -4.118  1.00  1.61           H  
ATOM   2054  N   GLU A 137      26.915 -15.432  -4.639  1.00  1.58           N  
ATOM   2055  CA  GLU A 137      26.329 -14.162  -4.263  1.00  1.58           C  
ATOM   2056  C   GLU A 137      26.351 -13.202  -5.450  1.00  1.58           C  
ATOM   2057  O   GLU A 137      25.383 -12.478  -5.696  1.00  1.58           O  
ATOM   2058  CB  GLU A 137      27.093 -13.613  -3.064  1.00  1.58           C  
ATOM   2059  CG  GLU A 137      26.901 -14.441  -1.787  1.00  1.58           C  
ATOM   2060  CD  GLU A 137      27.792 -14.035  -0.627  1.00  1.58           C  
ATOM   2061  OE1 GLU A 137      28.990 -13.893  -0.810  1.00  1.58           O  
ATOM   2062  OE2 GLU A 137      27.270 -13.862   0.449  1.00  1.58           O  
ATOM   2063  H   GLU A 137      27.801 -15.696  -4.236  1.00  1.58           H  
ATOM   2064  HA  GLU A 137      25.289 -14.329  -3.975  1.00  1.58           H  
ATOM   2065 1HB  GLU A 137      28.150 -13.578  -3.293  1.00  1.58           H  
ATOM   2066 2HB  GLU A 137      26.763 -12.598  -2.860  1.00  1.58           H  
ATOM   2067 1HG  GLU A 137      25.861 -14.357  -1.474  1.00  1.58           H  
ATOM   2068 2HG  GLU A 137      27.091 -15.487  -2.029  1.00  1.58           H  
ATOM   2069  N   LEU A 138      27.436 -13.247  -6.224  1.00  1.52           N  
ATOM   2070  CA  LEU A 138      27.574 -12.407  -7.402  1.00  1.52           C  
ATOM   2071  C   LEU A 138      26.530 -12.813  -8.445  1.00  1.52           C  
ATOM   2072  O   LEU A 138      25.940 -11.947  -9.101  1.00  1.52           O  
ATOM   2073  CB  LEU A 138      28.997 -12.530  -7.953  1.00  1.52           C  
ATOM   2074  CG  LEU A 138      30.110 -11.933  -7.034  1.00  1.52           C  
ATOM   2075  CD1 LEU A 138      31.468 -12.308  -7.558  1.00  1.52           C  
ATOM   2076  CD2 LEU A 138      29.978 -10.428  -6.960  1.00  1.52           C  
ATOM   2077  H   LEU A 138      28.203 -13.859  -5.956  1.00  1.52           H  
ATOM   2078  HA  LEU A 138      27.397 -11.374  -7.113  1.00  1.52           H  
ATOM   2079 1HB  LEU A 138      29.216 -13.582  -8.103  1.00  1.52           H  
ATOM   2080 2HB  LEU A 138      29.045 -12.023  -8.917  1.00  1.52           H  
ATOM   2081  HG  LEU A 138      30.009 -12.344  -6.048  1.00  1.52           H  
ATOM   2082 1HD1 LEU A 138      32.231 -11.900  -6.889  1.00  1.52           H  
ATOM   2083 2HD1 LEU A 138      31.558 -13.388  -7.584  1.00  1.52           H  
ATOM   2084 3HD1 LEU A 138      31.600 -11.904  -8.558  1.00  1.52           H  
ATOM   2085 1HD2 LEU A 138      30.756 -10.034  -6.305  1.00  1.52           H  
ATOM   2086 2HD2 LEU A 138      30.097 -10.014  -7.954  1.00  1.52           H  
ATOM   2087 3HD2 LEU A 138      28.999 -10.162  -6.563  1.00  1.52           H  
ATOM   2088  N   SER A 139      26.273 -14.129  -8.567  1.00  1.43           N  
ATOM   2089  CA  SER A 139      25.271 -14.647  -9.491  1.00  1.43           C  
ATOM   2090  C   SER A 139      23.870 -14.211  -9.068  1.00  1.43           C  
ATOM   2091  O   SER A 139      23.082 -13.767  -9.911  1.00  1.43           O  
ATOM   2092  CB  SER A 139      25.341 -16.160  -9.555  1.00  1.43           C  
ATOM   2093  OG  SER A 139      26.565 -16.584 -10.099  1.00  1.43           O  
ATOM   2094  H   SER A 139      26.814 -14.804  -8.028  1.00  1.43           H  
ATOM   2095  HA  SER A 139      25.475 -14.245 -10.484  1.00  1.43           H  
ATOM   2096 1HB  SER A 139      25.225 -16.572  -8.557  1.00  1.43           H  
ATOM   2097 2HB  SER A 139      24.520 -16.534 -10.159  1.00  1.43           H  
ATOM   2098  HG  SER A 139      27.241 -16.379  -9.413  1.00  1.43           H  
ATOM   2099  N   ASP A 140      23.567 -14.284  -7.754  1.00  1.33           N  
ATOM   2100  CA  ASP A 140      22.271 -13.807  -7.267  1.00  1.33           C  
ATOM   2101  C   ASP A 140      22.156 -12.322  -7.554  1.00  1.33           C  
ATOM   2102  O   ASP A 140      21.096 -11.834  -7.949  1.00  1.33           O  
ATOM   2103  CB  ASP A 140      22.073 -14.069  -5.773  1.00  1.33           C  
ATOM   2104  CG  ASP A 140      21.783 -15.541  -5.425  1.00  1.33           C  
ATOM   2105  OD1 ASP A 140      21.538 -16.309  -6.328  1.00  1.33           O  
ATOM   2106  OD2 ASP A 140      21.731 -15.863  -4.252  1.00  1.33           O  
ATOM   2107  H   ASP A 140      24.239 -14.691  -7.102  1.00  1.33           H  
ATOM   2108  HA  ASP A 140      21.481 -14.323  -7.809  1.00  1.33           H  
ATOM   2109 1HB  ASP A 140      22.980 -13.768  -5.243  1.00  1.33           H  
ATOM   2110 2HB  ASP A 140      21.272 -13.443  -5.404  1.00  1.33           H  
ATOM   2111  N   GLY A 141      23.282 -11.625  -7.420  1.00  1.24           N  
ATOM   2112  CA  GLY A 141      23.387 -10.218  -7.716  1.00  1.24           C  
ATOM   2113  C   GLY A 141      22.950  -9.964  -9.146  1.00  1.24           C  
ATOM   2114  O   GLY A 141      22.054  -9.160  -9.395  1.00  1.24           O  
ATOM   2115  H   GLY A 141      24.108 -12.092  -7.052  1.00  1.24           H  
ATOM   2116 1HA  GLY A 141      22.783  -9.637  -7.033  1.00  1.24           H  
ATOM   2117 2HA  GLY A 141      24.425  -9.912  -7.584  1.00  1.24           H  
ATOM   2118  N   PHE A 142      23.570 -10.656 -10.087  1.00  1.16           N  
ATOM   2119  CA  PHE A 142      23.225 -10.500 -11.488  1.00  1.16           C  
ATOM   2120  C   PHE A 142      21.727 -10.709 -11.698  1.00  1.16           C  
ATOM   2121  O   PHE A 142      21.060  -9.922 -12.386  1.00  1.16           O  
ATOM   2122  CB  PHE A 142      23.998 -11.488 -12.342  1.00  1.16           C  
ATOM   2123  CG  PHE A 142      23.641 -11.408 -13.782  1.00  1.16           C  
ATOM   2124  CD1 PHE A 142      24.214 -10.453 -14.607  1.00  1.16           C  
ATOM   2125  CD2 PHE A 142      22.711 -12.278 -14.315  1.00  1.16           C  
ATOM   2126  CE1 PHE A 142      23.862 -10.379 -15.941  1.00  1.16           C  
ATOM   2127  CE2 PHE A 142      22.353 -12.210 -15.641  1.00  1.16           C  
ATOM   2128  CZ  PHE A 142      22.930 -11.258 -16.459  1.00  1.16           C  
ATOM   2129  H   PHE A 142      24.314 -11.297  -9.812  1.00  1.16           H  
ATOM   2130  HA  PHE A 142      23.482  -9.486 -11.797  1.00  1.16           H  
ATOM   2131 1HB  PHE A 142      25.065 -11.308 -12.234  1.00  1.16           H  
ATOM   2132 2HB  PHE A 142      23.801 -12.499 -11.997  1.00  1.16           H  
ATOM   2133  HD1 PHE A 142      24.946  -9.759 -14.192  1.00  1.16           H  
ATOM   2134  HD2 PHE A 142      22.258 -13.021 -13.665  1.00  1.16           H  
ATOM   2135  HE1 PHE A 142      24.319  -9.625 -16.584  1.00  1.16           H  
ATOM   2136  HE2 PHE A 142      21.615 -12.902 -16.043  1.00  1.16           H  
ATOM   2137  HZ  PHE A 142      22.649 -11.200 -17.509  1.00  1.16           H  
ATOM   2138  N   GLN A 143      21.188 -11.776 -11.113  1.00  1.10           N  
ATOM   2139  CA  GLN A 143      19.774 -12.047 -11.282  1.00  1.10           C  
ATOM   2140  C   GLN A 143      18.923 -10.925 -10.675  1.00  1.10           C  
ATOM   2141  O   GLN A 143      17.865 -10.577 -11.218  1.00  1.10           O  
ATOM   2142  CB  GLN A 143      19.427 -13.388 -10.650  1.00  1.10           C  
ATOM   2143  CG  GLN A 143      20.021 -14.588 -11.364  1.00  1.10           C  
ATOM   2144  CD  GLN A 143      19.503 -14.732 -12.794  1.00  1.10           C  
ATOM   2145  OE1 GLN A 143      18.309 -14.562 -13.053  1.00  1.10           O  
ATOM   2146  NE2 GLN A 143      20.393 -15.061 -13.726  1.00  1.10           N  
ATOM   2147  H   GLN A 143      21.774 -12.404 -10.557  1.00  1.10           H  
ATOM   2148  HA  GLN A 143      19.560 -12.099 -12.347  1.00  1.10           H  
ATOM   2149 1HB  GLN A 143      19.771 -13.404  -9.614  1.00  1.10           H  
ATOM   2150 2HB  GLN A 143      18.367 -13.508 -10.641  1.00  1.10           H  
ATOM   2151 1HG  GLN A 143      21.104 -14.466 -11.403  1.00  1.10           H  
ATOM   2152 2HG  GLN A 143      19.766 -15.490 -10.805  1.00  1.10           H  
ATOM   2153 1HE2 GLN A 143      20.101 -15.175 -14.677  1.00  1.10           H  
ATOM   2154 2HE2 GLN A 143      21.350 -15.205 -13.476  1.00  1.10           H  
ATOM   2155  N   ALA A 144      19.389 -10.336  -9.572  1.00  1.06           N  
ATOM   2156  CA  ALA A 144      18.676  -9.237  -8.952  1.00  1.06           C  
ATOM   2157  C   ALA A 144      18.582  -8.064  -9.897  1.00  1.06           C  
ATOM   2158  O   ALA A 144      17.540  -7.412 -10.007  1.00  1.06           O  
ATOM   2159  CB  ALA A 144      19.362  -8.802  -7.678  1.00  1.06           C  
ATOM   2160  H   ALA A 144      20.249 -10.675  -9.142  1.00  1.06           H  
ATOM   2161  HA  ALA A 144      17.669  -9.580  -8.747  1.00  1.06           H  
ATOM   2162 1HB  ALA A 144      18.809  -8.001  -7.242  1.00  1.06           H  
ATOM   2163 2HB  ALA A 144      19.418  -9.632  -6.986  1.00  1.06           H  
ATOM   2164 3HB  ALA A 144      20.357  -8.456  -7.892  1.00  1.06           H  
ATOM   2165  N   ILE A 145      19.661  -7.836 -10.644  1.00  1.03           N  
ATOM   2166  CA  ILE A 145      19.682  -6.729 -11.577  1.00  1.03           C  
ATOM   2167  C   ILE A 145      18.661  -6.964 -12.640  1.00  1.03           C  
ATOM   2168  O   ILE A 145      17.896  -6.057 -12.957  1.00  1.03           O  
ATOM   2169  CB  ILE A 145      21.047  -6.595 -12.258  1.00  1.03           C  
ATOM   2170  CG1 ILE A 145      22.014  -6.295 -11.260  1.00  1.03           C  
ATOM   2171  CG2 ILE A 145      21.007  -5.523 -13.344  1.00  1.03           C  
ATOM   2172  CD1 ILE A 145      21.751  -5.037 -10.570  1.00  1.03           C  
ATOM   2173  H   ILE A 145      20.490  -8.416 -10.505  1.00  1.03           H  
ATOM   2174  HA  ILE A 145      19.440  -5.813 -11.049  1.00  1.03           H  
ATOM   2175  HB  ILE A 145      21.325  -7.537 -12.708  1.00  1.03           H  
ATOM   2176 1HG1 ILE A 145      21.976  -7.087 -10.549  1.00  1.03           H  
ATOM   2177 2HG1 ILE A 145      23.003  -6.273 -11.705  1.00  1.03           H  
ATOM   2178 1HG2 ILE A 145      21.983  -5.447 -13.815  1.00  1.03           H  
ATOM   2179 2HG2 ILE A 145      20.266  -5.801 -14.091  1.00  1.03           H  
ATOM   2180 3HG2 ILE A 145      20.743  -4.567 -12.911  1.00  1.03           H  
ATOM   2181 1HD1 ILE A 145      22.472  -4.860  -9.822  1.00  1.03           H  
ATOM   2182 2HD1 ILE A 145      21.795  -4.255 -11.297  1.00  1.03           H  
ATOM   2183 3HD1 ILE A 145      20.768  -5.078 -10.112  1.00  1.03           H  
ATOM   2184  N   SER A 146      18.578  -8.197 -13.128  1.00  1.01           N  
ATOM   2185  CA  SER A 146      17.606  -8.514 -14.154  1.00  1.01           C  
ATOM   2186  C   SER A 146      16.182  -8.244 -13.659  1.00  1.01           C  
ATOM   2187  O   SER A 146      15.358  -7.713 -14.405  1.00  1.01           O  
ATOM   2188  CB  SER A 146      17.759  -9.966 -14.584  1.00  1.01           C  
ATOM   2189  OG  SER A 146      18.993 -10.178 -15.221  1.00  1.01           O  
ATOM   2190  H   SER A 146      19.241  -8.905 -12.801  1.00  1.01           H  
ATOM   2191  HA  SER A 146      17.798  -7.875 -15.015  1.00  1.01           H  
ATOM   2192 1HB  SER A 146      17.680 -10.615 -13.716  1.00  1.01           H  
ATOM   2193 2HB  SER A 146      16.948 -10.228 -15.258  1.00  1.01           H  
ATOM   2194  HG  SER A 146      19.669 -10.005 -14.547  1.00  1.01           H  
ATOM   2195  N   ALA A 147      15.880  -8.592 -12.402  1.00  1.00           N  
ATOM   2196  CA  ALA A 147      14.534  -8.337 -11.877  1.00  1.00           C  
ATOM   2197  C   ALA A 147      14.225  -6.824 -11.830  1.00  1.00           C  
ATOM   2198  O   ALA A 147      13.151  -6.373 -12.262  1.00  1.00           O  
ATOM   2199  CB  ALA A 147      14.404  -8.955 -10.488  1.00  1.00           C  
ATOM   2200  H   ALA A 147      16.588  -9.054 -11.826  1.00  1.00           H  
ATOM   2201  HA  ALA A 147      13.815  -8.809 -12.546  1.00  1.00           H  
ATOM   2202 1HB  ALA A 147      13.392  -8.799 -10.110  1.00  1.00           H  
ATOM   2203 2HB  ALA A 147      14.609 -10.015 -10.549  1.00  1.00           H  
ATOM   2204 3HB  ALA A 147      15.122  -8.486  -9.822  1.00  1.00           H  
ATOM   2205  N   VAL A 148      15.195  -6.029 -11.369  1.00  1.00           N  
ATOM   2206  CA  VAL A 148      14.994  -4.584 -11.239  1.00  1.00           C  
ATOM   2207  C   VAL A 148      14.892  -3.924 -12.613  1.00  1.00           C  
ATOM   2208  O   VAL A 148      14.003  -3.102 -12.867  1.00  1.00           O  
ATOM   2209  CB  VAL A 148      16.145  -3.949 -10.423  1.00  1.00           C  
ATOM   2210  CG1 VAL A 148      16.009  -2.426 -10.428  1.00  1.00           C  
ATOM   2211  CG2 VAL A 148      16.119  -4.486  -8.974  1.00  1.00           C  
ATOM   2212  H   VAL A 148      16.075  -6.447 -11.055  1.00  1.00           H  
ATOM   2213  HA  VAL A 148      14.060  -4.416 -10.702  1.00  1.00           H  
ATOM   2214  HB  VAL A 148      17.097  -4.211 -10.889  1.00  1.00           H  
ATOM   2215 1HG1 VAL A 148      16.812  -1.980  -9.860  1.00  1.00           H  
ATOM   2216 2HG1 VAL A 148      16.040  -2.061 -11.452  1.00  1.00           H  
ATOM   2217 3HG1 VAL A 148      15.072  -2.162  -9.974  1.00  1.00           H  
ATOM   2218 1HG2 VAL A 148      16.940  -4.047  -8.405  1.00  1.00           H  
ATOM   2219 2HG2 VAL A 148      15.175  -4.226  -8.512  1.00  1.00           H  
ATOM   2220 3HG2 VAL A 148      16.228  -5.564  -8.987  1.00  1.00           H  
ATOM   2221  N   VAL A 149      15.793  -4.308 -13.505  1.00  1.01           N  
ATOM   2222  CA  VAL A 149      15.837  -3.799 -14.860  1.00  1.01           C  
ATOM   2223  C   VAL A 149      14.586  -4.155 -15.643  1.00  1.01           C  
ATOM   2224  O   VAL A 149      14.077  -3.325 -16.401  1.00  1.01           O  
ATOM   2225  CB  VAL A 149      17.088  -4.292 -15.582  1.00  1.01           C  
ATOM   2226  CG1 VAL A 149      16.997  -3.949 -17.043  1.00  1.01           C  
ATOM   2227  CG2 VAL A 149      18.306  -3.610 -14.957  1.00  1.01           C  
ATOM   2228  H   VAL A 149      16.489  -4.994 -13.232  1.00  1.01           H  
ATOM   2229  HA  VAL A 149      15.913  -2.717 -14.803  1.00  1.01           H  
ATOM   2230  HB  VAL A 149      17.165  -5.376 -15.481  1.00  1.01           H  
ATOM   2231 1HG1 VAL A 149      17.883  -4.306 -17.546  1.00  1.01           H  
ATOM   2232 2HG1 VAL A 149      16.120  -4.433 -17.471  1.00  1.01           H  
ATOM   2233 3HG1 VAL A 149      16.912  -2.870 -17.161  1.00  1.01           H  
ATOM   2234 1HG2 VAL A 149      19.203  -3.953 -15.451  1.00  1.01           H  
ATOM   2235 2HG2 VAL A 149      18.214  -2.532 -15.065  1.00  1.01           H  
ATOM   2236 3HG2 VAL A 149      18.360  -3.856 -13.902  1.00  1.01           H  
ATOM   2237  N   ALA A 150      14.082  -5.383 -15.489  1.00  1.03           N  
ATOM   2238  CA  ALA A 150      12.869  -5.762 -16.194  1.00  1.03           C  
ATOM   2239  C   ALA A 150      11.738  -4.813 -15.821  1.00  1.03           C  
ATOM   2240  O   ALA A 150      10.957  -4.406 -16.682  1.00  1.03           O  
ATOM   2241  CB  ALA A 150      12.483  -7.191 -15.848  1.00  1.03           C  
ATOM   2242  H   ALA A 150      14.540  -6.070 -14.891  1.00  1.03           H  
ATOM   2243  HA  ALA A 150      13.051  -5.680 -17.264  1.00  1.03           H  
ATOM   2244 1HB  ALA A 150      11.580  -7.470 -16.386  1.00  1.03           H  
ATOM   2245 2HB  ALA A 150      13.296  -7.862 -16.126  1.00  1.03           H  
ATOM   2246 3HB  ALA A 150      12.306  -7.268 -14.773  1.00  1.03           H  
ATOM   2247  N   GLY A 151      11.673  -4.425 -14.541  1.00  1.08           N  
ATOM   2248  CA  GLY A 151      10.673  -3.469 -14.079  1.00  1.08           C  
ATOM   2249  C   GLY A 151      10.886  -2.094 -14.718  1.00  1.08           C  
ATOM   2250  O   GLY A 151       9.943  -1.454 -15.196  1.00  1.08           O  
ATOM   2251  H   GLY A 151      12.329  -4.822 -13.863  1.00  1.08           H  
ATOM   2252 1HA  GLY A 151       9.682  -3.844 -14.322  1.00  1.08           H  
ATOM   2253 2HA  GLY A 151      10.732  -3.377 -12.995  1.00  1.08           H  
ATOM   2254  N   CYS A 152      12.156  -1.655 -14.729  1.00  1.13           N  
ATOM   2255  CA  CYS A 152      12.556  -0.334 -15.223  1.00  1.13           C  
ATOM   2256  C   CYS A 152      12.308  -0.110 -16.710  1.00  1.13           C  
ATOM   2257  O   CYS A 152      11.947   0.994 -17.110  1.00  1.13           O  
ATOM   2258  CB  CYS A 152      14.071  -0.154 -15.111  1.00  1.13           C  
ATOM   2259  SG  CYS A 152      14.739  -0.082 -13.461  1.00  1.13           S  
ATOM   2260  H   CYS A 152      12.869  -2.253 -14.312  1.00  1.13           H  
ATOM   2261  HA  CYS A 152      12.051   0.425 -14.649  1.00  1.13           H  
ATOM   2262 1HB  CYS A 152      14.564  -0.958 -15.637  1.00  1.13           H  
ATOM   2263 2HB  CYS A 152      14.349   0.767 -15.622  1.00  1.13           H  
ATOM   2264  HG  CYS A 152      14.371  -1.348 -13.120  1.00  1.13           H  
ATOM   2265  N   GLY A 153      12.526  -1.141 -17.523  1.00  1.17           N  
ATOM   2266  CA  GLY A 153      12.507  -0.974 -18.972  1.00  1.17           C  
ATOM   2267  C   GLY A 153      11.148  -0.922 -19.669  1.00  1.17           C  
ATOM   2268  O   GLY A 153      10.087  -1.023 -19.062  1.00  1.17           O  
ATOM   2269  H   GLY A 153      12.809  -2.036 -17.118  1.00  1.17           H  
ATOM   2270 1HA  GLY A 153      13.056  -0.064 -19.211  1.00  1.17           H  
ATOM   2271 2HA  GLY A 153      13.089  -1.784 -19.409  1.00  1.17           H  
ATOM   2272  N   HIS A 154      11.229  -0.808 -21.002  1.00  1.19           N  
ATOM   2273  CA  HIS A 154      10.085  -0.663 -21.910  1.00  1.19           C  
ATOM   2274  C   HIS A 154       9.583  -1.938 -22.592  1.00  1.19           C  
ATOM   2275  O   HIS A 154       8.840  -1.869 -23.568  1.00  1.19           O  
ATOM   2276  CB  HIS A 154      10.449   0.321 -23.028  1.00  1.19           C  
ATOM   2277  CG  HIS A 154       9.361   0.516 -24.009  1.00  1.19           C  
ATOM   2278  ND1 HIS A 154       8.224   1.230 -23.732  1.00  1.19           N  
ATOM   2279  CD2 HIS A 154       9.226   0.056 -25.271  1.00  1.19           C  
ATOM   2280  CE1 HIS A 154       7.428   1.205 -24.790  1.00  1.19           C  
ATOM   2281  NE2 HIS A 154       8.021   0.497 -25.739  1.00  1.19           N  
ATOM   2282  H   HIS A 154      12.152  -0.758 -21.406  1.00  1.19           H  
ATOM   2283  HA  HIS A 154       9.251  -0.241 -21.349  1.00  1.19           H  
ATOM   2284 1HB  HIS A 154      10.696   1.293 -22.593  1.00  1.19           H  
ATOM   2285 2HB  HIS A 154      11.331  -0.034 -23.560  1.00  1.19           H  
ATOM   2286  HD1 HIS A 154       8.015   1.686 -22.863  1.00  1.19           H  
ATOM   2287  HD2 HIS A 154       9.865  -0.556 -25.901  1.00  1.19           H  
ATOM   2288  HE1 HIS A 154       6.465   1.720 -24.782  1.00  1.19           H  
ATOM   2289  N   ARG A 155       9.998  -3.103 -22.133  1.00  1.18           N  
ATOM   2290  CA  ARG A 155       9.517  -4.322 -22.779  1.00  1.18           C  
ATOM   2291  C   ARG A 155       8.005  -4.486 -22.644  1.00  1.18           C  
ATOM   2292  O   ARG A 155       7.469  -4.353 -21.543  1.00  1.18           O  
ATOM   2293  CB  ARG A 155      10.195  -5.545 -22.182  1.00  1.18           C  
ATOM   2294  CG  ARG A 155       9.788  -6.855 -22.823  1.00  1.18           C  
ATOM   2295  CD  ARG A 155      10.536  -8.014 -22.295  1.00  1.18           C  
ATOM   2296  NE  ARG A 155      10.038  -9.258 -22.862  1.00  1.18           N  
ATOM   2297  CZ  ARG A 155      10.569 -10.475 -22.640  1.00  1.18           C  
ATOM   2298  NH1 ARG A 155      11.625 -10.604 -21.867  1.00  1.18           N  
ATOM   2299  NH2 ARG A 155      10.025 -11.540 -23.200  1.00  1.18           N  
ATOM   2300  H   ARG A 155      10.610  -3.144 -21.331  1.00  1.18           H  
ATOM   2301  HA  ARG A 155       9.765  -4.270 -23.839  1.00  1.18           H  
ATOM   2302 1HB  ARG A 155      11.274  -5.448 -22.276  1.00  1.18           H  
ATOM   2303 2HB  ARG A 155       9.959  -5.607 -21.120  1.00  1.18           H  
ATOM   2304 1HG  ARG A 155       8.739  -7.034 -22.617  1.00  1.18           H  
ATOM   2305 2HG  ARG A 155       9.938  -6.801 -23.901  1.00  1.18           H  
ATOM   2306 1HD  ARG A 155      11.591  -7.918 -22.551  1.00  1.18           H  
ATOM   2307 2HD  ARG A 155      10.423  -8.060 -21.214  1.00  1.18           H  
ATOM   2308  HE  ARG A 155       9.219  -9.203 -23.460  1.00  1.18           H  
ATOM   2309 1HH1 ARG A 155      12.041  -9.789 -21.439  1.00  1.18           H  
ATOM   2310 2HH1 ARG A 155      12.021 -11.518 -21.703  1.00  1.18           H  
ATOM   2311 1HH2 ARG A 155       9.209 -11.439 -23.793  1.00  1.18           H  
ATOM   2312 2HH2 ARG A 155      10.420 -12.454 -23.036  1.00  1.18           H  
ATOM   2313  N   ARG A 156       7.308  -4.809 -23.742  1.00  1.13           N  
ATOM   2314  CA  ARG A 156       5.876  -5.065 -23.618  1.00  1.13           C  
ATOM   2315  C   ARG A 156       5.732  -6.435 -22.920  1.00  1.13           C  
ATOM   2316  O   ARG A 156       6.364  -7.393 -23.360  1.00  1.13           O  
ATOM   2317  CB  ARG A 156       5.174  -5.045 -24.973  1.00  1.13           C  
ATOM   2318  CG  ARG A 156       5.067  -3.645 -25.651  1.00  1.13           C  
ATOM   2319  CD  ARG A 156       4.406  -3.739 -27.000  1.00  1.13           C  
ATOM   2320  NE  ARG A 156       4.207  -2.434 -27.665  1.00  1.13           N  
ATOM   2321  CZ  ARG A 156       3.871  -2.289 -28.961  1.00  1.13           C  
ATOM   2322  NH1 ARG A 156       3.724  -3.341 -29.741  1.00  1.13           N  
ATOM   2323  NH2 ARG A 156       3.693  -1.078 -29.434  1.00  1.13           N  
ATOM   2324  H   ARG A 156       7.768  -4.880 -24.639  1.00  1.13           H  
ATOM   2325  HA  ARG A 156       5.457  -4.257 -23.033  1.00  1.13           H  
ATOM   2326 1HB  ARG A 156       5.699  -5.704 -25.661  1.00  1.13           H  
ATOM   2327 2HB  ARG A 156       4.162  -5.433 -24.862  1.00  1.13           H  
ATOM   2328 1HG  ARG A 156       4.476  -2.973 -25.024  1.00  1.13           H  
ATOM   2329 2HG  ARG A 156       6.067  -3.224 -25.784  1.00  1.13           H  
ATOM   2330 1HD  ARG A 156       5.017  -4.359 -27.653  1.00  1.13           H  
ATOM   2331 2HD  ARG A 156       3.432  -4.200 -26.882  1.00  1.13           H  
ATOM   2332  HE  ARG A 156       4.290  -1.548 -27.123  1.00  1.13           H  
ATOM   2333 1HH1 ARG A 156       3.866  -4.268 -29.369  1.00  1.13           H  
ATOM   2334 2HH1 ARG A 156       3.474  -3.215 -30.710  1.00  1.13           H  
ATOM   2335 1HH2 ARG A 156       3.807  -0.279 -28.782  1.00  1.13           H  
ATOM   2336 2HH2 ARG A 156       3.443  -0.933 -30.397  1.00  1.13           H  
ATOM   2337  N   PRO A 157       4.921  -6.550 -21.853  1.00  1.06           N  
ATOM   2338  CA  PRO A 157       4.736  -7.723 -21.002  1.00  1.06           C  
ATOM   2339  C   PRO A 157       3.924  -8.958 -21.431  1.00  1.06           C  
ATOM   2340  O   PRO A 157       4.002  -9.946 -20.708  1.00  1.06           O  
ATOM   2341  CB  PRO A 157       4.063  -7.109 -19.796  1.00  1.06           C  
ATOM   2342  CG  PRO A 157       3.308  -5.945 -20.331  1.00  1.06           C  
ATOM   2343  CD  PRO A 157       4.146  -5.386 -21.413  1.00  1.06           C  
ATOM   2344  HA  PRO A 157       5.742  -8.060 -20.704  1.00  1.06           H  
ATOM   2345 1HB  PRO A 157       3.422  -7.861 -19.373  1.00  1.06           H  
ATOM   2346 2HB  PRO A 157       4.805  -6.839 -19.031  1.00  1.06           H  
ATOM   2347 1HG  PRO A 157       2.321  -6.269 -20.687  1.00  1.06           H  
ATOM   2348 2HG  PRO A 157       3.147  -5.216 -19.523  1.00  1.06           H  
ATOM   2349 1HD  PRO A 157       3.498  -5.002 -22.213  1.00  1.06           H  
ATOM   2350 2HD  PRO A 157       4.809  -4.614 -20.982  1.00  1.06           H  
ATOM   2351  N   ASP A 158       3.125  -8.931 -22.523  1.00  0.98           N  
ATOM   2352  CA  ASP A 158       2.278 -10.113 -22.855  1.00  0.98           C  
ATOM   2353  C   ASP A 158       1.178 -10.378 -21.793  1.00  0.98           C  
ATOM   2354  O   ASP A 158       1.452 -10.927 -20.723  1.00  0.98           O  
ATOM   2355  CB  ASP A 158       3.111 -11.378 -23.122  1.00  0.98           C  
ATOM   2356  CG  ASP A 158       4.038 -11.247 -24.347  1.00  0.98           C  
ATOM   2357  OD1 ASP A 158       3.855 -10.331 -25.122  1.00  0.98           O  
ATOM   2358  OD2 ASP A 158       4.909 -12.077 -24.496  1.00  0.98           O  
ATOM   2359  H   ASP A 158       3.095  -8.116 -23.112  1.00  0.98           H  
ATOM   2360  HA  ASP A 158       1.760  -9.891 -23.791  1.00  0.98           H  
ATOM   2361 1HB  ASP A 158       3.699 -11.666 -22.261  1.00  0.98           H  
ATOM   2362 2HB  ASP A 158       2.429 -12.203 -23.319  1.00  0.98           H  
ATOM   2363  N   LEU A 159      -0.058  -9.911 -22.034  1.00  0.92           N  
ATOM   2364  CA  LEU A 159      -1.109  -9.973 -21.008  1.00  0.92           C  
ATOM   2365  C   LEU A 159      -1.325 -11.403 -20.469  1.00  0.92           C  
ATOM   2366  O   LEU A 159      -1.650 -11.560 -19.298  1.00  0.92           O  
ATOM   2367  CB  LEU A 159      -2.431  -9.420 -21.569  1.00  0.92           C  
ATOM   2368  CG  LEU A 159      -3.569  -9.075 -20.564  1.00  0.92           C  
ATOM   2369  CD1 LEU A 159      -3.128  -8.008 -19.631  1.00  0.92           C  
ATOM   2370  CD2 LEU A 159      -4.793  -8.589 -21.344  1.00  0.92           C  
ATOM   2371  H   LEU A 159      -0.311  -9.560 -22.962  1.00  0.92           H  
ATOM   2372  HA  LEU A 159      -0.805  -9.340 -20.181  1.00  0.92           H  
ATOM   2373 1HB  LEU A 159      -2.230  -8.556 -22.147  1.00  0.92           H  
ATOM   2374 2HB  LEU A 159      -2.832 -10.172 -22.243  1.00  0.92           H  
ATOM   2375  HG  LEU A 159      -3.807  -9.941 -19.967  1.00  0.92           H  
ATOM   2376 1HD1 LEU A 159      -3.931  -7.778 -18.957  1.00  0.92           H  
ATOM   2377 2HD1 LEU A 159      -2.263  -8.341 -19.073  1.00  0.92           H  
ATOM   2378 3HD1 LEU A 159      -2.891  -7.140 -20.190  1.00  0.92           H  
ATOM   2379 1HD2 LEU A 159      -5.590  -8.349 -20.646  1.00  0.92           H  
ATOM   2380 2HD2 LEU A 159      -4.529  -7.700 -21.922  1.00  0.92           H  
ATOM   2381 3HD2 LEU A 159      -5.132  -9.364 -22.024  1.00  0.92           H  
ATOM   2382  N   ASN A 160      -1.135 -12.456 -21.291  1.00  0.88           N  
ATOM   2383  CA  ASN A 160      -1.308 -13.842 -20.792  1.00  0.88           C  
ATOM   2384  C   ASN A 160      -0.329 -14.142 -19.653  1.00  0.88           C  
ATOM   2385  O   ASN A 160      -0.626 -14.906 -18.720  1.00  0.88           O  
ATOM   2386  CB  ASN A 160      -1.079 -14.870 -21.892  1.00  0.88           C  
ATOM   2387  CG  ASN A 160      -2.178 -14.999 -22.940  1.00  0.88           C  
ATOM   2388  OD1 ASN A 160      -3.316 -14.590 -22.768  1.00  0.88           O  
ATOM   2389  ND2 ASN A 160      -1.826 -15.594 -24.048  1.00  0.88           N  
ATOM   2390  H   ASN A 160      -0.876 -12.287 -22.256  1.00  0.88           H  
ATOM   2391  HA  ASN A 160      -2.301 -13.968 -20.378  1.00  0.88           H  
ATOM   2392 1HB  ASN A 160      -0.150 -14.624 -22.408  1.00  0.88           H  
ATOM   2393 2HB  ASN A 160      -0.933 -15.844 -21.434  1.00  0.88           H  
ATOM   2394 1HD2 ASN A 160      -2.495 -15.720 -24.782  1.00  0.88           H  
ATOM   2395 2HD2 ASN A 160      -0.891 -15.926 -24.161  1.00  0.88           H  
ATOM   2396  N   LEU A 161       0.866 -13.567 -19.749  1.00  0.87           N  
ATOM   2397  CA  LEU A 161       1.899 -13.793 -18.762  1.00  0.87           C  
ATOM   2398  C   LEU A 161       1.537 -13.023 -17.522  1.00  0.87           C  
ATOM   2399  O   LEU A 161       1.626 -13.540 -16.409  1.00  0.87           O  
ATOM   2400  CB  LEU A 161       3.263 -13.359 -19.281  1.00  0.87           C  
ATOM   2401  CG  LEU A 161       4.418 -13.610 -18.361  1.00  0.87           C  
ATOM   2402  CD1 LEU A 161       4.511 -15.107 -18.084  1.00  0.87           C  
ATOM   2403  CD2 LEU A 161       5.687 -13.082 -19.008  1.00  0.87           C  
ATOM   2404  H   LEU A 161       1.051 -12.897 -20.490  1.00  0.87           H  
ATOM   2405  HA  LEU A 161       1.933 -14.853 -18.519  1.00  0.87           H  
ATOM   2406 1HB  LEU A 161       3.459 -13.868 -20.220  1.00  0.87           H  
ATOM   2407 2HB  LEU A 161       3.232 -12.282 -19.478  1.00  0.87           H  
ATOM   2408  HG  LEU A 161       4.252 -13.092 -17.417  1.00  0.87           H  
ATOM   2409 1HD1 LEU A 161       5.344 -15.307 -17.418  1.00  0.87           H  
ATOM   2410 2HD1 LEU A 161       3.585 -15.449 -17.617  1.00  0.87           H  
ATOM   2411 3HD1 LEU A 161       4.665 -15.641 -19.020  1.00  0.87           H  
ATOM   2412 1HD2 LEU A 161       6.534 -13.253 -18.345  1.00  0.87           H  
ATOM   2413 2HD2 LEU A 161       5.854 -13.594 -19.956  1.00  0.87           H  
ATOM   2414 3HD2 LEU A 161       5.574 -12.008 -19.190  1.00  0.87           H  
ATOM   2415  N   LEU A 162       1.091 -11.785 -17.720  1.00  0.88           N  
ATOM   2416  CA  LEU A 162       0.741 -10.948 -16.587  1.00  0.88           C  
ATOM   2417  C   LEU A 162      -0.423 -11.544 -15.832  1.00  0.88           C  
ATOM   2418  O   LEU A 162      -0.463 -11.540 -14.599  1.00  0.88           O  
ATOM   2419  CB  LEU A 162       0.308  -9.578 -17.048  1.00  0.88           C  
ATOM   2420  CG  LEU A 162       1.334  -8.773 -17.666  1.00  0.88           C  
ATOM   2421  CD1 LEU A 162       0.715  -7.475 -18.087  1.00  0.88           C  
ATOM   2422  CD2 LEU A 162       2.413  -8.612 -16.717  1.00  0.88           C  
ATOM   2423  H   LEU A 162       1.038 -11.427 -18.678  1.00  0.88           H  
ATOM   2424  HA  LEU A 162       1.600 -10.869 -15.928  1.00  0.88           H  
ATOM   2425 1HB  LEU A 162      -0.505  -9.691 -17.759  1.00  0.88           H  
ATOM   2426 2HB  LEU A 162      -0.063  -9.025 -16.187  1.00  0.88           H  
ATOM   2427  HG  LEU A 162       1.715  -9.272 -18.565  1.00  0.88           H  
ATOM   2428 1HD1 LEU A 162       1.440  -6.848 -18.544  1.00  0.88           H  
ATOM   2429 2HD1 LEU A 162      -0.075  -7.671 -18.787  1.00  0.88           H  
ATOM   2430 3HD1 LEU A 162       0.308  -6.968 -17.209  1.00  0.88           H  
ATOM   2431 1HD2 LEU A 162       3.198  -8.008 -17.140  1.00  0.88           H  
ATOM   2432 2HD2 LEU A 162       2.009  -8.137 -15.856  1.00  0.88           H  
ATOM   2433 3HD2 LEU A 162       2.816  -9.590 -16.449  1.00  0.88           H  
ATOM   2434  N   ALA A 163      -1.372 -12.091 -16.578  1.00  0.92           N  
ATOM   2435  CA  ALA A 163      -2.533 -12.712 -15.992  1.00  0.92           C  
ATOM   2436  C   ALA A 163      -2.093 -13.854 -15.090  1.00  0.92           C  
ATOM   2437  O   ALA A 163      -2.633 -14.035 -13.994  1.00  0.92           O  
ATOM   2438  CB  ALA A 163      -3.453 -13.202 -17.091  1.00  0.92           C  
ATOM   2439  H   ALA A 163      -1.301 -12.049 -17.591  1.00  0.92           H  
ATOM   2440  HA  ALA A 163      -3.051 -11.971 -15.382  1.00  0.92           H  
ATOM   2441 1HB  ALA A 163      -4.338 -13.666 -16.667  1.00  0.92           H  
ATOM   2442 2HB  ALA A 163      -3.751 -12.361 -17.721  1.00  0.92           H  
ATOM   2443 3HB  ALA A 163      -2.916 -13.927 -17.694  1.00  0.92           H  
ATOM   2444  N   SER A 164      -1.064 -14.601 -15.525  1.00  0.95           N  
ATOM   2445  CA  SER A 164      -0.530 -15.685 -14.717  1.00  0.95           C  
ATOM   2446  C   SER A 164       0.235 -15.143 -13.496  1.00  0.95           C  
ATOM   2447  O   SER A 164       0.030 -15.602 -12.370  1.00  0.95           O  
ATOM   2448  CB  SER A 164       0.396 -16.547 -15.562  1.00  0.95           C  
ATOM   2449  OG  SER A 164      -0.307 -17.174 -16.604  1.00  0.95           O  
ATOM   2450  H   SER A 164      -0.670 -14.440 -16.455  1.00  0.95           H  
ATOM   2451  HA  SER A 164      -1.362 -16.294 -14.363  1.00  0.95           H  
ATOM   2452 1HB  SER A 164       1.194 -15.939 -15.975  1.00  0.95           H  
ATOM   2453 2HB  SER A 164       0.859 -17.299 -14.929  1.00  0.95           H  
ATOM   2454  HG  SER A 164      -0.507 -16.462 -17.247  1.00  0.95           H  
ATOM   2455  N   HIS A 165       1.054 -14.101 -13.704  1.00  0.99           N  
ATOM   2456  CA  HIS A 165       1.886 -13.527 -12.636  1.00  0.99           C  
ATOM   2457  C   HIS A 165       1.086 -12.955 -11.486  1.00  0.99           C  
ATOM   2458  O   HIS A 165       1.469 -13.096 -10.324  1.00  0.99           O  
ATOM   2459  CB  HIS A 165       2.814 -12.413 -13.146  1.00  0.99           C  
ATOM   2460  CG  HIS A 165       4.008 -12.892 -13.913  1.00  0.99           C  
ATOM   2461  ND1 HIS A 165       4.994 -12.029 -14.381  1.00  0.99           N  
ATOM   2462  CD2 HIS A 165       4.391 -14.135 -14.279  1.00  0.99           C  
ATOM   2463  CE1 HIS A 165       5.926 -12.738 -14.999  1.00  0.99           C  
ATOM   2464  NE2 HIS A 165       5.585 -14.011 -14.944  1.00  0.99           N  
ATOM   2465  H   HIS A 165       1.148 -13.741 -14.651  1.00  0.99           H  
ATOM   2466  HA  HIS A 165       2.517 -14.314 -12.225  1.00  0.99           H  
ATOM   2467 1HB  HIS A 165       2.241 -11.746 -13.789  1.00  0.99           H  
ATOM   2468 2HB  HIS A 165       3.162 -11.822 -12.301  1.00  0.99           H  
ATOM   2469  HD2 HIS A 165       3.855 -15.062 -14.076  1.00  0.99           H  
ATOM   2470  HE1 HIS A 165       6.822 -12.348 -15.470  1.00  0.99           H  
ATOM   2471  HE2 HIS A 165       6.116 -14.777 -15.331  1.00  0.99           H  
ATOM   2472  N   TYR A 166      -0.043 -12.340 -11.794  1.00  1.02           N  
ATOM   2473  CA  TYR A 166      -0.850 -11.744 -10.750  1.00  1.02           C  
ATOM   2474  C   TYR A 166      -1.983 -12.665 -10.329  1.00  1.02           C  
ATOM   2475  O   TYR A 166      -2.873 -12.256  -9.597  1.00  1.02           O  
ATOM   2476  CB  TYR A 166      -1.387 -10.387 -11.195  1.00  1.02           C  
ATOM   2477  CG  TYR A 166      -0.286  -9.350 -11.412  1.00  1.02           C  
ATOM   2478  CD1 TYR A 166       0.048  -8.940 -12.690  1.00  1.02           C  
ATOM   2479  CD2 TYR A 166       0.415  -8.841 -10.324  1.00  1.02           C  
ATOM   2480  CE1 TYR A 166       1.060  -8.026 -12.881  1.00  1.02           C  
ATOM   2481  CE2 TYR A 166       1.440  -7.928 -10.522  1.00  1.02           C  
ATOM   2482  CZ  TYR A 166       1.760  -7.524 -11.797  1.00  1.02           C  
ATOM   2483  OH  TYR A 166       2.786  -6.633 -12.006  1.00  1.02           O  
ATOM   2484  H   TYR A 166      -0.313 -12.238 -12.774  1.00  1.02           H  
ATOM   2485  HA  TYR A 166      -0.220 -11.585  -9.876  1.00  1.02           H  
ATOM   2486 1HB  TYR A 166      -1.936 -10.503 -12.135  1.00  1.02           H  
ATOM   2487 2HB  TYR A 166      -2.089  -9.999 -10.452  1.00  1.02           H  
ATOM   2488  HD1 TYR A 166      -0.495  -9.336 -13.544  1.00  1.02           H  
ATOM   2489  HD2 TYR A 166       0.162  -9.167  -9.315  1.00  1.02           H  
ATOM   2490  HE1 TYR A 166       1.308  -7.705 -13.875  1.00  1.02           H  
ATOM   2491  HE2 TYR A 166       1.996  -7.533  -9.670  1.00  1.02           H  
ATOM   2492  HH  TYR A 166       3.237  -6.444 -11.168  1.00  1.02           H  
ATOM   2493  N   ARG A 167      -1.940 -13.920 -10.776  1.00  1.06           N  
ATOM   2494  CA  ARG A 167      -2.934 -14.930 -10.446  1.00  1.06           C  
ATOM   2495  C   ARG A 167      -4.383 -14.550 -10.751  1.00  1.06           C  
ATOM   2496  O   ARG A 167      -5.267 -14.770  -9.917  1.00  1.06           O  
ATOM   2497  CB  ARG A 167      -2.821 -15.297  -8.976  1.00  1.06           C  
ATOM   2498  CG  ARG A 167      -1.471 -15.882  -8.588  1.00  1.06           C  
ATOM   2499  CD  ARG A 167      -1.429 -16.297  -7.163  1.00  1.06           C  
ATOM   2500  NE  ARG A 167      -0.129 -16.840  -6.801  1.00  1.06           N  
ATOM   2501  CZ  ARG A 167       0.212 -17.262  -5.566  1.00  1.06           C  
ATOM   2502  NH1 ARG A 167      -0.661 -17.202  -4.584  1.00  1.06           N  
ATOM   2503  NH2 ARG A 167       1.425 -17.738  -5.341  1.00  1.06           N  
ATOM   2504  H   ARG A 167      -1.167 -14.226 -11.363  1.00  1.06           H  
ATOM   2505  HA  ARG A 167      -2.694 -15.817 -11.035  1.00  1.06           H  
ATOM   2506 1HB  ARG A 167      -3.002 -14.425  -8.351  1.00  1.06           H  
ATOM   2507 2HB  ARG A 167      -3.583 -16.034  -8.731  1.00  1.06           H  
ATOM   2508 1HG  ARG A 167      -1.266 -16.754  -9.209  1.00  1.06           H  
ATOM   2509 2HG  ARG A 167      -0.691 -15.133  -8.753  1.00  1.06           H  
ATOM   2510 1HD  ARG A 167      -1.628 -15.435  -6.526  1.00  1.06           H  
ATOM   2511 2HD  ARG A 167      -2.182 -17.064  -6.982  1.00  1.06           H  
ATOM   2512  HE  ARG A 167       0.572 -16.898  -7.532  1.00  1.06           H  
ATOM   2513 1HH1 ARG A 167      -1.588 -16.840  -4.755  1.00  1.06           H  
ATOM   2514 2HH1 ARG A 167      -0.405 -17.519  -3.661  1.00  1.06           H  
ATOM   2515 1HH2 ARG A 167       2.098 -17.785  -6.095  1.00  1.06           H  
ATOM   2516 2HH2 ARG A 167       1.680 -18.054  -4.417  1.00  1.06           H  
ATOM   2517  N   THR A 168      -4.643 -13.993 -11.934  1.00  1.11           N  
ATOM   2518  CA  THR A 168      -6.019 -13.671 -12.279  1.00  1.11           C  
ATOM   2519  C   THR A 168      -6.635 -14.950 -12.849  1.00  1.11           C  
ATOM   2520  O   THR A 168      -5.912 -15.874 -13.222  1.00  1.11           O  
ATOM   2521  CB  THR A 168      -6.107 -12.541 -13.325  1.00  1.11           C  
ATOM   2522  OG1 THR A 168      -5.547 -13.012 -14.533  1.00  1.11           O  
ATOM   2523  CG2 THR A 168      -5.321 -11.300 -12.866  1.00  1.11           C  
ATOM   2524  H   THR A 168      -3.889 -13.833 -12.604  1.00  1.11           H  
ATOM   2525  HA  THR A 168      -6.565 -13.379 -11.382  1.00  1.11           H  
ATOM   2526  HB  THR A 168      -7.149 -12.272 -13.490  1.00  1.11           H  
ATOM   2527  HG1 THR A 168      -4.622 -13.267 -14.354  1.00  1.11           H  
ATOM   2528 1HG2 THR A 168      -5.385 -10.521 -13.623  1.00  1.11           H  
ATOM   2529 2HG2 THR A 168      -5.742 -10.934 -11.937  1.00  1.11           H  
ATOM   2530 3HG2 THR A 168      -4.273 -11.569 -12.710  1.00  1.11           H  
ATOM   2531  N   ASP A 169      -7.956 -14.994 -12.974  1.00  1.20           N  
ATOM   2532  CA  ASP A 169      -8.630 -16.152 -13.568  1.00  1.20           C  
ATOM   2533  C   ASP A 169      -9.029 -15.920 -15.030  1.00  1.20           C  
ATOM   2534  O   ASP A 169      -9.823 -16.686 -15.606  1.00  1.20           O  
ATOM   2535  CB  ASP A 169      -9.834 -16.538 -12.710  1.00  1.20           C  
ATOM   2536  CG  ASP A 169     -10.874 -15.435 -12.578  1.00  1.20           C  
ATOM   2537  OD1 ASP A 169     -10.666 -14.369 -13.103  1.00  1.20           O  
ATOM   2538  OD2 ASP A 169     -11.863 -15.668 -11.931  1.00  1.20           O  
ATOM   2539  H   ASP A 169      -8.508 -14.217 -12.643  1.00  1.20           H  
ATOM   2540  HA  ASP A 169      -7.934 -16.990 -13.544  1.00  1.20           H  
ATOM   2541 1HB  ASP A 169     -10.316 -17.417 -13.130  1.00  1.20           H  
ATOM   2542 2HB  ASP A 169      -9.489 -16.808 -11.710  1.00  1.20           H  
ATOM   2543  N   LYS A 170      -8.450 -14.857 -15.605  1.00  1.32           N  
ATOM   2544  CA  LYS A 170      -8.724 -14.378 -16.954  1.00  1.32           C  
ATOM   2545  C   LYS A 170      -7.961 -15.052 -18.097  1.00  1.32           C  
ATOM   2546  O   LYS A 170      -8.325 -14.870 -19.272  1.00  1.32           O  
ATOM   2547  CB  LYS A 170      -8.464 -12.876 -16.990  1.00  1.32           C  
ATOM   2548  CG  LYS A 170      -9.441 -12.080 -16.154  1.00  1.32           C  
ATOM   2549  CD  LYS A 170      -9.107 -10.605 -16.166  1.00  1.32           C  
ATOM   2550  CE  LYS A 170     -10.119  -9.806 -15.370  1.00  1.32           C  
ATOM   2551  NZ  LYS A 170     -11.465  -9.875 -15.982  1.00  1.32           N  
ATOM   2552  H   LYS A 170      -7.800 -14.325 -15.042  1.00  1.32           H  
ATOM   2553  HA  LYS A 170      -9.781 -14.528 -17.124  1.00  1.32           H  
ATOM   2554 1HB  LYS A 170      -7.454 -12.672 -16.625  1.00  1.32           H  
ATOM   2555 2HB  LYS A 170      -8.521 -12.519 -18.020  1.00  1.32           H  
ATOM   2556 1HG  LYS A 170     -10.451 -12.218 -16.553  1.00  1.32           H  
ATOM   2557 2HG  LYS A 170      -9.425 -12.451 -15.125  1.00  1.32           H  
ATOM   2558 1HD  LYS A 170      -8.121 -10.462 -15.719  1.00  1.32           H  
ATOM   2559 2HD  LYS A 170      -9.083 -10.234 -17.185  1.00  1.32           H  
ATOM   2560 1HE  LYS A 170     -10.174 -10.190 -14.355  1.00  1.32           H  
ATOM   2561 2HE  LYS A 170      -9.801  -8.763 -15.342  1.00  1.32           H  
ATOM   2562 1HZ  LYS A 170     -12.134  -9.318 -15.437  1.00  1.32           H  
ATOM   2563 2HZ  LYS A 170     -11.409  -9.511 -16.941  1.00  1.32           H  
ATOM   2564 3HZ  LYS A 170     -11.794 -10.828 -16.014  1.00  1.32           H  
ATOM   2565  N   TRP A 171      -6.847 -15.730 -17.801  1.00  1.46           N  
ATOM   2566  CA  TRP A 171      -6.118 -16.405 -18.879  1.00  1.46           C  
ATOM   2567  C   TRP A 171      -6.287 -17.905 -18.938  1.00  1.46           C  
ATOM   2568  O   TRP A 171      -6.834 -18.420 -19.897  1.00  1.46           O  
ATOM   2569  CB  TRP A 171      -4.641 -16.079 -18.893  1.00  1.46           C  
ATOM   2570  CG  TRP A 171      -3.940 -16.914 -19.893  1.00  1.46           C  
ATOM   2571  CD1 TRP A 171      -2.761 -17.579 -19.746  1.00  1.46           C  
ATOM   2572  CD2 TRP A 171      -4.453 -17.287 -21.196  1.00  1.46           C  
ATOM   2573  NE1 TRP A 171      -2.479 -18.297 -20.884  1.00  1.46           N  
ATOM   2574  CE2 TRP A 171      -3.512 -18.133 -21.777  1.00  1.46           C  
ATOM   2575  CE3 TRP A 171      -5.631 -16.983 -21.898  1.00  1.46           C  
ATOM   2576  CZ2 TRP A 171      -3.698 -18.673 -23.038  1.00  1.46           C  
ATOM   2577  CZ3 TRP A 171      -5.816 -17.527 -23.155  1.00  1.46           C  
ATOM   2578  CH2 TRP A 171      -4.875 -18.346 -23.713  1.00  1.46           C  
ATOM   2579  H   TRP A 171      -6.551 -15.813 -16.839  1.00  1.46           H  
ATOM   2580  HA  TRP A 171      -6.505 -16.020 -19.817  1.00  1.46           H  
ATOM   2581 1HB  TRP A 171      -4.497 -15.038 -19.164  1.00  1.46           H  
ATOM   2582 2HB  TRP A 171      -4.201 -16.241 -17.909  1.00  1.46           H  
ATOM   2583  HD1 TRP A 171      -2.130 -17.538 -18.858  1.00  1.46           H  
ATOM   2584  HE1 TRP A 171      -1.660 -18.868 -21.029  1.00  1.46           H  
ATOM   2585  HE3 TRP A 171      -6.387 -16.336 -21.463  1.00  1.46           H  
ATOM   2586  HZ2 TRP A 171      -2.964 -19.335 -23.498  1.00  1.46           H  
ATOM   2587  HZ3 TRP A 171      -6.734 -17.288 -23.689  1.00  1.46           H  
ATOM   2588  HH2 TRP A 171      -5.054 -18.758 -24.705  1.00  1.46           H  
ATOM   2589  N   GLY A 172      -5.781 -18.603 -17.922  1.00  1.58           N  
ATOM   2590  CA  GLY A 172      -5.817 -20.064 -17.868  1.00  1.58           C  
ATOM   2591  C   GLY A 172      -6.844 -20.541 -16.851  1.00  1.58           C  
ATOM   2592  O   GLY A 172      -6.803 -21.681 -16.390  1.00  1.58           O  
ATOM   2593  H   GLY A 172      -5.343 -18.109 -17.160  1.00  1.58           H  
ATOM   2594 1HA  GLY A 172      -6.052 -20.456 -18.855  1.00  1.58           H  
ATOM   2595 2HA  GLY A 172      -4.831 -20.441 -17.601  1.00  1.58           H  
ATOM   2596  N   GLY A 173      -7.706 -19.618 -16.457  1.00  1.63           N  
ATOM   2597  CA  GLY A 173      -8.712 -19.801 -15.423  1.00  1.63           C  
ATOM   2598  C   GLY A 173     -10.083 -20.146 -15.972  1.00  1.63           C  
ATOM   2599  O   GLY A 173     -10.260 -21.149 -16.668  1.00  1.63           O  
ATOM   2600  H   GLY A 173      -7.664 -18.724 -16.921  1.00  1.63           H  
ATOM   2601 1HA  GLY A 173      -8.388 -20.593 -14.748  1.00  1.63           H  
ATOM   2602 2HA  GLY A 173      -8.781 -18.898 -14.827  1.00  1.63           H  
ATOM   2603  N   LEU A 174     -11.075 -19.376 -15.546  1.00  1.58           N  
ATOM   2604  CA  LEU A 174     -12.464 -19.656 -15.889  1.00  1.58           C  
ATOM   2605  C   LEU A 174     -13.045 -18.659 -16.884  1.00  1.58           C  
ATOM   2606  O   LEU A 174     -14.122 -18.876 -17.444  1.00  1.58           O  
ATOM   2607  CB  LEU A 174     -13.304 -19.669 -14.616  1.00  1.58           C  
ATOM   2608  CG  LEU A 174     -12.879 -20.705 -13.576  1.00  1.58           C  
ATOM   2609  CD1 LEU A 174     -13.740 -20.551 -12.342  1.00  1.58           C  
ATOM   2610  CD2 LEU A 174     -13.003 -22.100 -14.173  1.00  1.58           C  
ATOM   2611  H   LEU A 174     -10.837 -18.538 -15.018  1.00  1.58           H  
ATOM   2612  HA  LEU A 174     -12.512 -20.645 -16.342  1.00  1.58           H  
ATOM   2613 1HB  LEU A 174     -13.238 -18.691 -14.148  1.00  1.58           H  
ATOM   2614 2HB  LEU A 174     -14.345 -19.854 -14.880  1.00  1.58           H  
ATOM   2615  HG  LEU A 174     -11.843 -20.527 -13.286  1.00  1.58           H  
ATOM   2616 1HD1 LEU A 174     -13.434 -21.280 -11.591  1.00  1.58           H  
ATOM   2617 2HD1 LEU A 174     -13.622 -19.542 -11.940  1.00  1.58           H  
ATOM   2618 3HD1 LEU A 174     -14.785 -20.717 -12.604  1.00  1.58           H  
ATOM   2619 1HD2 LEU A 174     -12.695 -22.840 -13.435  1.00  1.58           H  
ATOM   2620 2HD2 LEU A 174     -14.039 -22.282 -14.460  1.00  1.58           H  
ATOM   2621 3HD2 LEU A 174     -12.364 -22.180 -15.054  1.00  1.58           H  
ATOM   2622  N   HIS A 175     -12.333 -17.562 -17.101  1.00  1.45           N  
ATOM   2623  CA  HIS A 175     -12.819 -16.465 -17.915  1.00  1.45           C  
ATOM   2624  C   HIS A 175     -11.796 -16.068 -18.951  1.00  1.45           C  
ATOM   2625  O   HIS A 175     -11.234 -14.978 -18.884  1.00  1.45           O  
ATOM   2626  CB  HIS A 175     -13.153 -15.296 -16.998  1.00  1.45           C  
ATOM   2627  CG  HIS A 175     -14.196 -15.666 -15.991  1.00  1.45           C  
ATOM   2628  ND1 HIS A 175     -15.529 -15.792 -16.314  1.00  1.45           N  
ATOM   2629  CD2 HIS A 175     -14.097 -15.968 -14.675  1.00  1.45           C  
ATOM   2630  CE1 HIS A 175     -16.209 -16.150 -15.240  1.00  1.45           C  
ATOM   2631  NE2 HIS A 175     -15.364 -16.270 -14.231  1.00  1.45           N  
ATOM   2632  H   HIS A 175     -11.431 -17.437 -16.640  1.00  1.45           H  
ATOM   2633  HA  HIS A 175     -13.726 -16.762 -18.441  1.00  1.45           H  
ATOM   2634 1HB  HIS A 175     -12.252 -14.978 -16.463  1.00  1.45           H  
ATOM   2635 2HB  HIS A 175     -13.507 -14.458 -17.579  1.00  1.45           H  
ATOM   2636  HD1 HIS A 175     -15.947 -15.646 -17.210  1.00  1.45           H  
ATOM   2637  HD2 HIS A 175     -13.256 -16.015 -13.993  1.00  1.45           H  
ATOM   2638  HE1 HIS A 175     -17.291 -16.293 -15.293  1.00  1.45           H  
ATOM   2639  N   TRP A 176     -11.546 -16.956 -19.918  1.00  1.28           N  
ATOM   2640  CA  TRP A 176     -10.440 -16.783 -20.867  1.00  1.28           C  
ATOM   2641  C   TRP A 176     -10.680 -15.624 -21.823  1.00  1.28           C  
ATOM   2642  O   TRP A 176     -11.017 -15.807 -22.993  1.00  1.28           O  
ATOM   2643  CB  TRP A 176     -10.226 -18.046 -21.703  1.00  1.28           C  
ATOM   2644  CG  TRP A 176      -9.769 -19.216 -20.915  1.00  1.28           C  
ATOM   2645  CD1 TRP A 176     -10.194 -19.578 -19.682  1.00  1.28           C  
ATOM   2646  CD2 TRP A 176      -8.758 -20.179 -21.288  1.00  1.28           C  
ATOM   2647  NE1 TRP A 176      -9.541 -20.696 -19.268  1.00  1.28           N  
ATOM   2648  CE2 TRP A 176      -8.654 -21.081 -20.234  1.00  1.28           C  
ATOM   2649  CE3 TRP A 176      -7.941 -20.338 -22.412  1.00  1.28           C  
ATOM   2650  CZ2 TRP A 176      -7.766 -22.139 -20.260  1.00  1.28           C  
ATOM   2651  CZ3 TRP A 176      -7.041 -21.393 -22.438  1.00  1.28           C  
ATOM   2652  CH2 TRP A 176      -6.957 -22.272 -21.390  1.00  1.28           C  
ATOM   2653  H   TRP A 176     -12.091 -17.807 -19.943  1.00  1.28           H  
ATOM   2654  HA  TRP A 176      -9.531 -16.601 -20.304  1.00  1.28           H  
ATOM   2655 1HB  TRP A 176     -11.153 -18.310 -22.208  1.00  1.28           H  
ATOM   2656 2HB  TRP A 176      -9.479 -17.843 -22.471  1.00  1.28           H  
ATOM   2657  HD1 TRP A 176     -10.947 -19.057 -19.104  1.00  1.28           H  
ATOM   2658  HE1 TRP A 176      -9.700 -21.150 -18.362  1.00  1.28           H  
ATOM   2659  HE3 TRP A 176      -8.005 -19.642 -23.245  1.00  1.28           H  
ATOM   2660  HZ2 TRP A 176      -7.683 -22.844 -19.430  1.00  1.28           H  
ATOM   2661  HZ3 TRP A 176      -6.404 -21.505 -23.316  1.00  1.28           H  
ATOM   2662  HH2 TRP A 176      -6.240 -23.091 -21.442  1.00  1.28           H  
ATOM   2663  N   PHE A 177     -10.512 -14.424 -21.286  1.00  1.11           N  
ATOM   2664  CA  PHE A 177     -10.760 -13.179 -21.987  1.00  1.11           C  
ATOM   2665  C   PHE A 177      -9.468 -12.490 -22.341  1.00  1.11           C  
ATOM   2666  O   PHE A 177      -9.450 -11.577 -23.166  1.00  1.11           O  
ATOM   2667  CB  PHE A 177     -11.574 -12.224 -21.119  1.00  1.11           C  
ATOM   2668  CG  PHE A 177     -12.943 -12.676 -20.767  1.00  1.11           C  
ATOM   2669  CD1 PHE A 177     -13.643 -13.551 -21.570  1.00  1.11           C  
ATOM   2670  CD2 PHE A 177     -13.548 -12.197 -19.617  1.00  1.11           C  
ATOM   2671  CE1 PHE A 177     -14.916 -13.942 -21.226  1.00  1.11           C  
ATOM   2672  CE2 PHE A 177     -14.820 -12.579 -19.273  1.00  1.11           C  
ATOM   2673  CZ  PHE A 177     -15.505 -13.453 -20.072  1.00  1.11           C  
ATOM   2674  H   PHE A 177     -10.218 -14.408 -20.306  1.00  1.11           H  
ATOM   2675  HA  PHE A 177     -11.304 -13.396 -22.907  1.00  1.11           H  
ATOM   2676 1HB  PHE A 177     -11.039 -12.070 -20.185  1.00  1.11           H  
ATOM   2677 2HB  PHE A 177     -11.652 -11.260 -21.617  1.00  1.11           H  
ATOM   2678  HD1 PHE A 177     -13.179 -13.931 -22.483  1.00  1.11           H  
ATOM   2679  HD2 PHE A 177     -13.003 -11.494 -18.980  1.00  1.11           H  
ATOM   2680  HE1 PHE A 177     -15.457 -14.631 -21.870  1.00  1.11           H  
ATOM   2681  HE2 PHE A 177     -15.280 -12.186 -18.362  1.00  1.11           H  
ATOM   2682  HZ  PHE A 177     -16.506 -13.751 -19.793  1.00  1.11           H  
ATOM   2683  N   THR A 178      -8.374 -12.931 -21.736  1.00  0.98           N  
ATOM   2684  CA  THR A 178      -7.081 -12.310 -21.959  1.00  0.98           C  
ATOM   2685  C   THR A 178      -6.802 -11.893 -23.424  1.00  0.98           C  
ATOM   2686  O   THR A 178      -6.616 -10.701 -23.666  1.00  0.98           O  
ATOM   2687  CB  THR A 178      -5.967 -13.130 -21.353  1.00  0.98           C  
ATOM   2688  OG1 THR A 178      -6.237 -13.286 -19.972  1.00  0.98           O  
ATOM   2689  CG2 THR A 178      -4.763 -12.377 -21.485  1.00  0.98           C  
ATOM   2690  H   THR A 178      -8.446 -13.693 -21.056  1.00  0.98           H  
ATOM   2691  HA  THR A 178      -7.052 -11.406 -21.372  1.00  0.98           H  
ATOM   2692  HB  THR A 178      -5.864 -14.086 -21.801  1.00  0.98           H  
ATOM   2693  HG1 THR A 178      -7.059 -13.804 -19.877  1.00  0.98           H  
ATOM   2694 1HG2 THR A 178      -3.987 -12.890 -21.013  1.00  0.98           H  
ATOM   2695 2HG2 THR A 178      -4.521 -12.211 -22.536  1.00  0.98           H  
ATOM   2696 3HG2 THR A 178      -4.925 -11.459 -21.003  1.00  0.98           H  
ATOM   2697  N   PRO A 179      -6.780 -12.802 -24.434  1.00  0.89           N  
ATOM   2698  CA  PRO A 179      -6.522 -12.468 -25.826  1.00  0.89           C  
ATOM   2699  C   PRO A 179      -7.575 -11.536 -26.425  1.00  0.89           C  
ATOM   2700  O   PRO A 179      -7.326 -10.877 -27.433  1.00  0.89           O  
ATOM   2701  CB  PRO A 179      -6.543 -13.836 -26.518  1.00  0.89           C  
ATOM   2702  CG  PRO A 179      -7.344 -14.724 -25.600  1.00  0.89           C  
ATOM   2703  CD  PRO A 179      -6.993 -14.254 -24.220  1.00  0.89           C  
ATOM   2704  HA  PRO A 179      -5.522 -12.016 -25.900  1.00  0.89           H  
ATOM   2705 1HB  PRO A 179      -6.998 -13.742 -27.515  1.00  0.89           H  
ATOM   2706 2HB  PRO A 179      -5.511 -14.194 -26.665  1.00  0.89           H  
ATOM   2707 1HG  PRO A 179      -8.420 -14.618 -25.815  1.00  0.89           H  
ATOM   2708 2HG  PRO A 179      -7.088 -15.780 -25.765  1.00  0.89           H  
ATOM   2709 1HD  PRO A 179      -7.812 -14.506 -23.567  1.00  0.89           H  
ATOM   2710 2HD  PRO A 179      -6.052 -14.724 -23.919  1.00  0.89           H  
ATOM   2711  N   LEU A 180      -8.767 -11.463 -25.835  1.00  0.83           N  
ATOM   2712  CA  LEU A 180      -9.767 -10.579 -26.398  1.00  0.83           C  
ATOM   2713  C   LEU A 180      -9.414  -9.180 -25.968  1.00  0.83           C  
ATOM   2714  O   LEU A 180      -9.534  -8.222 -26.738  1.00  0.83           O  
ATOM   2715  CB  LEU A 180     -11.152 -10.936 -25.901  1.00  0.83           C  
ATOM   2716  CG  LEU A 180     -11.642 -12.276 -26.301  1.00  0.83           C  
ATOM   2717  CD1 LEU A 180     -12.950 -12.512 -25.627  1.00  0.83           C  
ATOM   2718  CD2 LEU A 180     -11.751 -12.321 -27.803  1.00  0.83           C  
ATOM   2719  H   LEU A 180      -8.982 -11.962 -24.980  1.00  0.83           H  
ATOM   2720  HA  LEU A 180      -9.741 -10.641 -27.483  1.00  0.83           H  
ATOM   2721 1HB  LEU A 180     -11.173 -10.871 -24.815  1.00  0.83           H  
ATOM   2722 2HB  LEU A 180     -11.849 -10.208 -26.302  1.00  0.83           H  
ATOM   2723  HG  LEU A 180     -10.948 -13.048 -25.964  1.00  0.83           H  
ATOM   2724 1HD1 LEU A 180     -13.335 -13.492 -25.901  1.00  0.83           H  
ATOM   2725 2HD1 LEU A 180     -12.810 -12.465 -24.554  1.00  0.83           H  
ATOM   2726 3HD1 LEU A 180     -13.644 -11.746 -25.935  1.00  0.83           H  
ATOM   2727 1HD2 LEU A 180     -12.120 -13.298 -28.117  1.00  0.83           H  
ATOM   2728 2HD2 LEU A 180     -12.435 -11.550 -28.132  1.00  0.83           H  
ATOM   2729 3HD2 LEU A 180     -10.770 -12.145 -28.242  1.00  0.83           H  
ATOM   2730  N   TYR A 181      -8.895  -9.072 -24.749  1.00  0.79           N  
ATOM   2731  CA  TYR A 181      -8.501  -7.774 -24.270  1.00  0.79           C  
ATOM   2732  C   TYR A 181      -7.277  -7.344 -25.046  1.00  0.79           C  
ATOM   2733  O   TYR A 181      -7.150  -6.187 -25.424  1.00  0.79           O  
ATOM   2734  CB  TYR A 181      -8.100  -7.780 -22.821  1.00  0.79           C  
ATOM   2735  CG  TYR A 181      -9.135  -8.005 -21.778  1.00  0.79           C  
ATOM   2736  CD1 TYR A 181      -8.982  -9.103 -21.034  1.00  0.79           C  
ATOM   2737  CD2 TYR A 181     -10.179  -7.129 -21.525  1.00  0.79           C  
ATOM   2738  CE1 TYR A 181      -9.813  -9.404 -20.035  1.00  0.79           C  
ATOM   2739  CE2 TYR A 181     -11.049  -7.419 -20.495  1.00  0.79           C  
ATOM   2740  CZ  TYR A 181     -10.849  -8.572 -19.753  1.00  0.79           C  
ATOM   2741  OH  TYR A 181     -11.670  -8.900 -18.735  1.00  0.79           O  
ATOM   2742  H   TYR A 181      -8.813  -9.903 -24.160  1.00  0.79           H  
ATOM   2743  HA  TYR A 181      -9.302  -7.058 -24.444  1.00  0.79           H  
ATOM   2744 1HB  TYR A 181      -7.340  -8.534 -22.685  1.00  0.79           H  
ATOM   2745 2HB  TYR A 181      -7.630  -6.834 -22.637  1.00  0.79           H  
ATOM   2746  HD1 TYR A 181      -8.169  -9.732 -21.254  1.00  0.79           H  
ATOM   2747  HD2 TYR A 181     -10.303  -6.237 -22.113  1.00  0.79           H  
ATOM   2748  HE1 TYR A 181      -9.650 -10.306 -19.452  1.00  0.79           H  
ATOM   2749  HE2 TYR A 181     -11.874  -6.754 -20.259  1.00  0.79           H  
ATOM   2750  HH  TYR A 181     -12.341  -8.203 -18.597  1.00  0.79           H  
ATOM   2751  N   GLU A 182      -6.368  -8.270 -25.352  1.00  0.77           N  
ATOM   2752  CA  GLU A 182      -5.222  -7.807 -26.123  1.00  0.77           C  
ATOM   2753  C   GLU A 182      -5.676  -7.292 -27.499  1.00  0.77           C  
ATOM   2754  O   GLU A 182      -5.252  -6.218 -27.939  1.00  0.77           O  
ATOM   2755  CB  GLU A 182      -4.147  -8.896 -26.292  1.00  0.77           C  
ATOM   2756  CG  GLU A 182      -3.345  -9.237 -25.025  1.00  0.77           C  
ATOM   2757  CD  GLU A 182      -2.238 -10.250 -25.283  1.00  0.77           C  
ATOM   2758  OE1 GLU A 182      -2.330 -10.948 -26.266  1.00  0.77           O  
ATOM   2759  OE2 GLU A 182      -1.263 -10.287 -24.534  1.00  0.77           O  
ATOM   2760  H   GLU A 182      -6.465  -9.230 -25.019  1.00  0.77           H  
ATOM   2761  HA  GLU A 182      -4.769  -6.978 -25.588  1.00  0.77           H  
ATOM   2762 1HB  GLU A 182      -4.622  -9.812 -26.643  1.00  0.77           H  
ATOM   2763 2HB  GLU A 182      -3.440  -8.583 -27.058  1.00  0.77           H  
ATOM   2764 1HG  GLU A 182      -2.913  -8.332 -24.615  1.00  0.77           H  
ATOM   2765 2HG  GLU A 182      -4.039  -9.644 -24.291  1.00  0.77           H  
ATOM   2766  N   ARG A 183      -6.632  -7.984 -28.127  1.00  0.76           N  
ATOM   2767  CA  ARG A 183      -7.149  -7.568 -29.430  1.00  0.76           C  
ATOM   2768  C   ARG A 183      -7.871  -6.215 -29.421  1.00  0.76           C  
ATOM   2769  O   ARG A 183      -7.770  -5.460 -30.391  1.00  0.76           O  
ATOM   2770  CB  ARG A 183      -8.110  -8.612 -29.971  1.00  0.76           C  
ATOM   2771  CG  ARG A 183      -7.476  -9.912 -30.438  1.00  0.76           C  
ATOM   2772  CD  ARG A 183      -8.517 -10.908 -30.802  1.00  0.76           C  
ATOM   2773  NE  ARG A 183      -7.949 -12.190 -31.179  1.00  0.76           N  
ATOM   2774  CZ  ARG A 183      -8.677 -13.292 -31.443  1.00  0.76           C  
ATOM   2775  NH1 ARG A 183      -9.990 -13.235 -31.387  1.00  0.76           N  
ATOM   2776  NH2 ARG A 183      -8.077 -14.426 -31.761  1.00  0.76           N  
ATOM   2777  H   ARG A 183      -6.966  -8.863 -27.727  1.00  0.76           H  
ATOM   2778  HA  ARG A 183      -6.305  -7.498 -30.113  1.00  0.76           H  
ATOM   2779 1HB  ARG A 183      -8.830  -8.864 -29.195  1.00  0.76           H  
ATOM   2780 2HB  ARG A 183      -8.669  -8.190 -30.805  1.00  0.76           H  
ATOM   2781 1HG  ARG A 183      -6.883  -9.710 -31.329  1.00  0.76           H  
ATOM   2782 2HG  ARG A 183      -6.831 -10.320 -29.677  1.00  0.76           H  
ATOM   2783 1HD  ARG A 183      -9.166 -11.067 -29.942  1.00  0.76           H  
ATOM   2784 2HD  ARG A 183      -9.106 -10.535 -31.637  1.00  0.76           H  
ATOM   2785  HE  ARG A 183      -6.941 -12.264 -31.231  1.00  0.76           H  
ATOM   2786 1HH1 ARG A 183     -10.441 -12.359 -31.162  1.00  0.76           H  
ATOM   2787 2HH1 ARG A 183     -10.541 -14.057 -31.586  1.00  0.76           H  
ATOM   2788 1HH2 ARG A 183      -7.068 -14.468 -31.806  1.00  0.76           H  
ATOM   2789 2HH2 ARG A 183      -8.626 -15.249 -31.960  1.00  0.76           H  
ATOM   2790  N   HIS A 184      -8.588  -5.897 -28.338  1.00  0.76           N  
ATOM   2791  CA  HIS A 184      -9.337  -4.640 -28.282  1.00  0.76           C  
ATOM   2792  C   HIS A 184      -8.724  -3.506 -27.465  1.00  0.76           C  
ATOM   2793  O   HIS A 184      -9.040  -2.338 -27.703  1.00  0.76           O  
ATOM   2794  CB  HIS A 184     -10.735  -4.904 -27.741  1.00  0.76           C  
ATOM   2795  CG  HIS A 184     -11.601  -5.674 -28.682  1.00  0.76           C  
ATOM   2796  ND1 HIS A 184     -12.104  -5.110 -29.842  1.00  0.76           N  
ATOM   2797  CD2 HIS A 184     -12.051  -6.947 -28.661  1.00  0.76           C  
ATOM   2798  CE1 HIS A 184     -12.825  -6.001 -30.487  1.00  0.76           C  
ATOM   2799  NE2 HIS A 184     -12.811  -7.122 -29.801  1.00  0.76           N  
ATOM   2800  H   HIS A 184      -8.662  -6.571 -27.575  1.00  0.76           H  
ATOM   2801  HA  HIS A 184      -9.450  -4.265 -29.297  1.00  0.76           H  
ATOM   2802 1HB  HIS A 184     -10.650  -5.478 -26.816  1.00  0.76           H  
ATOM   2803 2HB  HIS A 184     -11.224  -3.962 -27.499  1.00  0.76           H  
ATOM   2804  HD1 HIS A 184     -11.950  -4.173 -30.163  1.00  0.76           H  
ATOM   2805  HD2 HIS A 184     -11.916  -7.771 -27.954  1.00  0.76           H  
ATOM   2806  HE1 HIS A 184     -13.306  -5.747 -31.432  1.00  0.76           H  
ATOM   2807  N   LEU A 185      -7.877  -3.822 -26.503  1.00  0.77           N  
ATOM   2808  CA  LEU A 185      -7.301  -2.795 -25.663  1.00  0.77           C  
ATOM   2809  C   LEU A 185      -5.811  -2.598 -25.962  1.00  0.77           C  
ATOM   2810  O   LEU A 185      -5.219  -1.594 -25.577  1.00  0.77           O  
ATOM   2811  CB  LEU A 185      -7.518  -3.127 -24.193  1.00  0.77           C  
ATOM   2812  CG  LEU A 185      -9.001  -3.371 -23.778  1.00  0.77           C  
ATOM   2813  CD1 LEU A 185      -9.041  -3.720 -22.291  1.00  0.77           C  
ATOM   2814  CD2 LEU A 185      -9.863  -2.144 -24.110  1.00  0.77           C  
ATOM   2815  H   LEU A 185      -7.643  -4.785 -26.321  1.00  0.77           H  
ATOM   2816  HA  LEU A 185      -7.822  -1.864 -25.866  1.00  0.77           H  
ATOM   2817 1HB  LEU A 185      -6.920  -3.999 -23.921  1.00  0.77           H  
ATOM   2818 2HB  LEU A 185      -7.207  -2.287 -23.616  1.00  0.77           H  
ATOM   2819  HG  LEU A 185      -9.390  -4.235 -24.328  1.00  0.77           H  
ATOM   2820 1HD1 LEU A 185     -10.069  -3.917 -21.987  1.00  0.77           H  
ATOM   2821 2HD1 LEU A 185      -8.434  -4.600 -22.114  1.00  0.77           H  
ATOM   2822 3HD1 LEU A 185      -8.649  -2.893 -21.710  1.00  0.77           H  
ATOM   2823 1HD2 LEU A 185     -10.894  -2.338 -23.820  1.00  0.77           H  
ATOM   2824 2HD2 LEU A 185      -9.502  -1.285 -23.580  1.00  0.77           H  
ATOM   2825 3HD2 LEU A 185      -9.821  -1.940 -25.179  1.00  0.77           H  
ATOM   2826  N   GLY A 186      -5.187  -3.537 -26.685  1.00  0.79           N  
ATOM   2827  CA  GLY A 186      -3.759  -3.459 -26.983  1.00  0.79           C  
ATOM   2828  C   GLY A 186      -3.370  -2.179 -27.724  1.00  0.79           C  
ATOM   2829  O   GLY A 186      -2.257  -1.681 -27.556  1.00  0.79           O  
ATOM   2830  H   GLY A 186      -5.671  -4.367 -27.023  1.00  0.79           H  
ATOM   2831 1HA  GLY A 186      -3.200  -3.517 -26.053  1.00  0.79           H  
ATOM   2832 2HA  GLY A 186      -3.475  -4.328 -27.576  1.00  0.79           H  
ATOM   2833  N   GLU A 187      -4.303  -1.609 -28.495  1.00  0.81           N  
ATOM   2834  CA  GLU A 187      -4.079  -0.373 -29.254  1.00  0.81           C  
ATOM   2835  C   GLU A 187      -3.820   0.832 -28.349  1.00  0.81           C  
ATOM   2836  O   GLU A 187      -3.302   1.854 -28.810  1.00  0.81           O  
ATOM   2837  CB  GLU A 187      -5.253  -0.059 -30.186  1.00  0.81           C  
ATOM   2838  CG  GLU A 187      -5.400  -1.017 -31.373  1.00  0.81           C  
ATOM   2839  CD  GLU A 187      -6.537  -0.644 -32.313  1.00  0.81           C  
ATOM   2840  OE1 GLU A 187      -7.256   0.280 -32.016  1.00  0.81           O  
ATOM   2841  OE2 GLU A 187      -6.668  -1.279 -33.335  1.00  0.81           O  
ATOM   2842  H   GLU A 187      -5.201  -2.068 -28.571  1.00  0.81           H  
ATOM   2843  HA  GLU A 187      -3.192  -0.515 -29.872  1.00  0.81           H  
ATOM   2844 1HB  GLU A 187      -6.183  -0.088 -29.614  1.00  0.81           H  
ATOM   2845 2HB  GLU A 187      -5.143   0.950 -30.581  1.00  0.81           H  
ATOM   2846 1HG  GLU A 187      -4.467  -1.023 -31.936  1.00  0.81           H  
ATOM   2847 2HG  GLU A 187      -5.566  -2.026 -30.990  1.00  0.81           H  
ATOM   2848  N   PHE A 188      -4.217   0.723 -27.078  1.00  0.83           N  
ATOM   2849  CA  PHE A 188      -4.025   1.782 -26.106  1.00  0.83           C  
ATOM   2850  C   PHE A 188      -2.621   1.721 -25.489  1.00  0.83           C  
ATOM   2851  O   PHE A 188      -2.205   2.633 -24.765  1.00  0.83           O  
ATOM   2852  CB  PHE A 188      -5.061   1.662 -25.000  1.00  0.83           C  
ATOM   2853  CG  PHE A 188      -6.450   1.994 -25.361  1.00  0.83           C  
ATOM   2854  CD1 PHE A 188      -7.244   1.029 -25.913  1.00  0.83           C  
ATOM   2855  CD2 PHE A 188      -6.995   3.242 -25.102  1.00  0.83           C  
ATOM   2856  CE1 PHE A 188      -8.545   1.262 -26.226  1.00  0.83           C  
ATOM   2857  CE2 PHE A 188      -8.314   3.488 -25.420  1.00  0.83           C  
ATOM   2858  CZ  PHE A 188      -9.083   2.489 -25.984  1.00  0.83           C  
ATOM   2859  H   PHE A 188      -4.637  -0.146 -26.749  1.00  0.83           H  
ATOM   2860  HA  PHE A 188      -4.151   2.732 -26.606  1.00  0.83           H  
ATOM   2861 1HB  PHE A 188      -5.072   0.659 -24.642  1.00  0.83           H  
ATOM   2862 2HB  PHE A 188      -4.784   2.282 -24.185  1.00  0.83           H  
ATOM   2863  HD1 PHE A 188      -6.815   0.072 -26.103  1.00  0.83           H  
ATOM   2864  HD2 PHE A 188      -6.380   4.024 -24.645  1.00  0.83           H  
ATOM   2865  HE1 PHE A 188      -9.150   0.468 -26.672  1.00  0.83           H  
ATOM   2866  HE2 PHE A 188      -8.754   4.466 -25.231  1.00  0.83           H  
ATOM   2867  HZ  PHE A 188     -10.111   2.674 -26.242  1.00  0.83           H  
ATOM   2868  N   ARG A 189      -1.879   0.644 -25.747  1.00  0.84           N  
ATOM   2869  CA  ARG A 189      -0.565   0.550 -25.147  1.00  0.84           C  
ATOM   2870  C   ARG A 189       0.334   1.626 -25.686  1.00  0.84           C  
ATOM   2871  O   ARG A 189       0.212   2.059 -26.833  1.00  0.84           O  
ATOM   2872  CB  ARG A 189       0.091  -0.806 -25.344  1.00  0.84           C  
ATOM   2873  CG  ARG A 189      -0.498  -1.917 -24.530  1.00  0.84           C  
ATOM   2874  CD  ARG A 189       0.187  -3.182 -24.800  1.00  0.84           C  
ATOM   2875  NE  ARG A 189      -0.100  -3.687 -26.132  1.00  0.84           N  
ATOM   2876  CZ  ARG A 189       0.359  -4.860 -26.605  1.00  0.84           C  
ATOM   2877  NH1 ARG A 189       1.113  -5.615 -25.837  1.00  0.84           N  
ATOM   2878  NH2 ARG A 189       0.054  -5.259 -27.831  1.00  0.84           N  
ATOM   2879  H   ARG A 189      -2.201  -0.103 -26.364  1.00  0.84           H  
ATOM   2880  HA  ARG A 189      -0.666   0.705 -24.076  1.00  0.84           H  
ATOM   2881 1HB  ARG A 189       0.027  -1.089 -26.394  1.00  0.84           H  
ATOM   2882 2HB  ARG A 189       1.152  -0.737 -25.091  1.00  0.84           H  
ATOM   2883 1HG  ARG A 189      -0.393  -1.691 -23.465  1.00  0.84           H  
ATOM   2884 2HG  ARG A 189      -1.555  -2.033 -24.775  1.00  0.84           H  
ATOM   2885 1HD  ARG A 189       1.262  -3.015 -24.731  1.00  0.84           H  
ATOM   2886 2HD  ARG A 189      -0.098  -3.915 -24.079  1.00  0.84           H  
ATOM   2887  HE  ARG A 189      -0.683  -3.111 -26.745  1.00  0.84           H  
ATOM   2888 1HH1 ARG A 189       1.350  -5.298 -24.907  1.00  0.84           H  
ATOM   2889 2HH1 ARG A 189       1.457  -6.503 -26.180  1.00  0.84           H  
ATOM   2890 1HH2 ARG A 189      -0.523  -4.683 -28.432  1.00  0.84           H  
ATOM   2891 2HH2 ARG A 189       0.399  -6.143 -28.172  1.00  0.84           H  
ATOM   2892  N   ASP A 190       1.232   2.066 -24.826  1.00  0.84           N  
ATOM   2893  CA  ASP A 190       2.238   3.079 -25.100  1.00  0.84           C  
ATOM   2894  C   ASP A 190       1.630   4.489 -25.314  1.00  0.84           C  
ATOM   2895  O   ASP A 190       2.359   5.435 -25.621  1.00  0.84           O  
ATOM   2896  CB  ASP A 190       3.059   2.642 -26.324  1.00  0.84           C  
ATOM   2897  CG  ASP A 190       3.523   1.159 -26.191  1.00  0.84           C  
ATOM   2898  OD1 ASP A 190       3.404   0.646 -25.112  1.00  0.84           O  
ATOM   2899  OD2 ASP A 190       3.949   0.555 -27.157  1.00  0.84           O  
ATOM   2900  H   ASP A 190       1.230   1.655 -23.903  1.00  0.84           H  
ATOM   2901  HA  ASP A 190       2.905   3.135 -24.242  1.00  0.84           H  
ATOM   2902 1HB  ASP A 190       2.486   2.772 -27.242  1.00  0.84           H  
ATOM   2903 2HB  ASP A 190       3.948   3.274 -26.407  1.00  0.84           H  
ATOM   2904  N   ARG A 191       0.330   4.652 -25.008  1.00  0.81           N  
ATOM   2905  CA  ARG A 191      -0.381   5.935 -25.038  1.00  0.81           C  
ATOM   2906  C   ARG A 191      -0.710   6.208 -23.577  1.00  0.81           C  
ATOM   2907  O   ARG A 191      -0.668   5.258 -22.809  1.00  0.81           O  
ATOM   2908  CB  ARG A 191      -1.689   5.791 -25.805  1.00  0.81           C  
ATOM   2909  CG  ARG A 191      -1.561   5.353 -27.246  1.00  0.81           C  
ATOM   2910  CD  ARG A 191      -2.894   5.278 -27.890  1.00  0.81           C  
ATOM   2911  NE  ARG A 191      -2.844   4.649 -29.195  1.00  0.81           N  
ATOM   2912  CZ  ARG A 191      -2.631   5.285 -30.367  1.00  0.81           C  
ATOM   2913  NH1 ARG A 191      -2.450   6.591 -30.387  1.00  0.81           N  
ATOM   2914  NH2 ARG A 191      -2.604   4.602 -31.499  1.00  0.81           N  
ATOM   2915  H   ARG A 191      -0.235   3.829 -24.788  1.00  0.81           H  
ATOM   2916  HA  ARG A 191       0.251   6.713 -25.458  1.00  0.81           H  
ATOM   2917 1HB  ARG A 191      -2.315   5.061 -25.300  1.00  0.81           H  
ATOM   2918 2HB  ARG A 191      -2.238   6.721 -25.802  1.00  0.81           H  
ATOM   2919 1HG  ARG A 191      -0.938   6.056 -27.797  1.00  0.81           H  
ATOM   2920 2HG  ARG A 191      -1.115   4.356 -27.281  1.00  0.81           H  
ATOM   2921 1HD  ARG A 191      -3.570   4.724 -27.267  1.00  0.81           H  
ATOM   2922 2HD  ARG A 191      -3.283   6.287 -28.020  1.00  0.81           H  
ATOM   2923  HE  ARG A 191      -2.980   3.623 -29.205  1.00  0.81           H  
ATOM   2924 1HH1 ARG A 191      -2.471   7.116 -29.525  1.00  0.81           H  
ATOM   2925 2HH1 ARG A 191      -2.292   7.065 -31.264  1.00  0.81           H  
ATOM   2926 1HH2 ARG A 191      -2.740   3.598 -31.496  1.00  0.81           H  
ATOM   2927 2HH2 ARG A 191      -2.445   5.081 -32.370  1.00  0.81           H  
ATOM   2928  N   PRO A 192      -0.953   7.444 -23.104  1.00  0.78           N  
ATOM   2929  CA  PRO A 192      -1.391   7.653 -21.740  1.00  0.78           C  
ATOM   2930  C   PRO A 192      -2.796   7.082 -21.698  1.00  0.78           C  
ATOM   2931  O   PRO A 192      -3.557   7.319 -22.638  1.00  0.78           O  
ATOM   2932  CB  PRO A 192      -1.325   9.180 -21.583  1.00  0.78           C  
ATOM   2933  CG  PRO A 192      -1.498   9.718 -23.007  1.00  0.78           C  
ATOM   2934  CD  PRO A 192      -0.871   8.659 -23.930  1.00  0.78           C  
ATOM   2935  HA  PRO A 192      -0.725   7.135 -21.044  1.00  0.78           H  
ATOM   2936 1HB  PRO A 192      -2.110   9.520 -20.893  1.00  0.78           H  
ATOM   2937 2HB  PRO A 192      -0.365   9.466 -21.139  1.00  0.78           H  
ATOM   2938 1HG  PRO A 192      -2.567   9.878 -23.216  1.00  0.78           H  
ATOM   2939 2HG  PRO A 192      -1.010  10.702 -23.096  1.00  0.78           H  
ATOM   2940 1HD  PRO A 192      -1.472   8.572 -24.832  1.00  0.78           H  
ATOM   2941 2HD  PRO A 192       0.145   8.923 -24.154  1.00  0.78           H  
ATOM   2942  N   VAL A 193      -3.140   6.326 -20.656  1.00  0.74           N  
ATOM   2943  CA  VAL A 193      -4.496   5.736 -20.626  1.00  0.74           C  
ATOM   2944  C   VAL A 193      -5.161   5.853 -19.253  1.00  0.74           C  
ATOM   2945  O   VAL A 193      -4.616   5.354 -18.272  1.00  0.74           O  
ATOM   2946  CB  VAL A 193      -4.432   4.218 -20.948  1.00  0.74           C  
ATOM   2947  CG1 VAL A 193      -5.819   3.628 -21.009  1.00  0.74           C  
ATOM   2948  CG2 VAL A 193      -3.697   3.947 -22.213  1.00  0.74           C  
ATOM   2949  H   VAL A 193      -2.451   6.180 -19.917  1.00  0.74           H  
ATOM   2950  HA  VAL A 193      -5.123   6.247 -21.361  1.00  0.74           H  
ATOM   2951  HB  VAL A 193      -3.914   3.721 -20.128  1.00  0.74           H  
ATOM   2952 1HG1 VAL A 193      -5.742   2.563 -21.191  1.00  0.74           H  
ATOM   2953 2HG1 VAL A 193      -6.340   3.806 -20.093  1.00  0.74           H  
ATOM   2954 3HG1 VAL A 193      -6.361   4.091 -21.823  1.00  0.74           H  
ATOM   2955 1HG2 VAL A 193      -3.651   2.876 -22.371  1.00  0.74           H  
ATOM   2956 2HG2 VAL A 193      -4.201   4.427 -23.052  1.00  0.74           H  
ATOM   2957 3HG2 VAL A 193      -2.706   4.320 -22.135  1.00  0.74           H  
ATOM   2958  N   ARG A 194      -6.347   6.427 -19.154  1.00  0.70           N  
ATOM   2959  CA  ARG A 194      -6.973   6.412 -17.823  1.00  0.70           C  
ATOM   2960  C   ARG A 194      -7.955   5.218 -17.807  1.00  0.70           C  
ATOM   2961  O   ARG A 194      -8.810   5.107 -18.702  1.00  0.70           O  
ATOM   2962  CB  ARG A 194      -7.657   7.725 -17.497  1.00  0.70           C  
ATOM   2963  CG  ARG A 194      -8.080   7.844 -16.040  1.00  0.70           C  
ATOM   2964  CD  ARG A 194      -8.902   9.074 -15.745  1.00  0.70           C  
ATOM   2965  NE  ARG A 194      -8.159  10.291 -15.989  1.00  0.70           N  
ATOM   2966  CZ  ARG A 194      -7.328  10.879 -15.101  1.00  0.70           C  
ATOM   2967  NH1 ARG A 194      -7.152  10.356 -13.919  1.00  0.70           N  
ATOM   2968  NH2 ARG A 194      -6.691  11.986 -15.413  1.00  0.70           N  
ATOM   2969  H   ARG A 194      -6.786   6.860 -19.976  1.00  0.70           H  
ATOM   2970  HA  ARG A 194      -6.215   6.243 -17.057  1.00  0.70           H  
ATOM   2971 1HB  ARG A 194      -6.978   8.546 -17.709  1.00  0.70           H  
ATOM   2972 2HB  ARG A 194      -8.524   7.854 -18.128  1.00  0.70           H  
ATOM   2973 1HG  ARG A 194      -8.571   6.965 -15.742  1.00  0.70           H  
ATOM   2974 2HG  ARG A 194      -7.172   7.930 -15.454  1.00  0.70           H  
ATOM   2975 1HD  ARG A 194      -9.795   9.087 -16.368  1.00  0.70           H  
ATOM   2976 2HD  ARG A 194      -9.206   9.068 -14.697  1.00  0.70           H  
ATOM   2977  HE  ARG A 194      -8.281  10.733 -16.889  1.00  0.70           H  
ATOM   2978 1HH1 ARG A 194      -7.648   9.516 -13.668  1.00  0.70           H  
ATOM   2979 2HH1 ARG A 194      -6.534  10.807 -13.259  1.00  0.70           H  
ATOM   2980 1HH2 ARG A 194      -6.811  12.409 -16.318  1.00  0.70           H  
ATOM   2981 2HH2 ARG A 194      -6.065  12.434 -14.724  1.00  0.70           H  
ATOM   2982  N   ILE A 195      -7.830   4.325 -16.814  1.00  0.67           N  
ATOM   2983  CA  ILE A 195      -8.654   3.104 -16.785  1.00  0.67           C  
ATOM   2984  C   ILE A 195      -9.499   2.977 -15.521  1.00  0.67           C  
ATOM   2985  O   ILE A 195      -8.981   3.158 -14.428  1.00  0.67           O  
ATOM   2986  CB  ILE A 195      -7.760   1.845 -16.866  1.00  0.67           C  
ATOM   2987  CG1 ILE A 195      -6.933   1.924 -18.105  1.00  0.67           C  
ATOM   2988  CG2 ILE A 195      -8.607   0.549 -16.854  1.00  0.67           C  
ATOM   2989  CD1 ILE A 195      -5.908   0.888 -18.236  1.00  0.67           C  
ATOM   2990  H   ILE A 195      -7.131   4.482 -16.086  1.00  0.67           H  
ATOM   2991  HA  ILE A 195      -9.314   3.121 -17.642  1.00  0.67           H  
ATOM   2992  HB  ILE A 195      -7.085   1.836 -16.026  1.00  0.67           H  
ATOM   2993 1HG1 ILE A 195      -7.569   1.894 -18.959  1.00  0.67           H  
ATOM   2994 2HG1 ILE A 195      -6.409   2.868 -18.090  1.00  0.67           H  
ATOM   2995 1HG2 ILE A 195      -7.950  -0.318 -16.913  1.00  0.67           H  
ATOM   2996 2HG2 ILE A 195      -9.188   0.494 -15.934  1.00  0.67           H  
ATOM   2997 3HG2 ILE A 195      -9.287   0.549 -17.708  1.00  0.67           H  
ATOM   2998 1HD1 ILE A 195      -5.367   1.079 -19.154  1.00  0.67           H  
ATOM   2999 2HD1 ILE A 195      -5.222   0.929 -17.401  1.00  0.67           H  
ATOM   3000 3HD1 ILE A 195      -6.377  -0.094 -18.276  1.00  0.67           H  
ATOM   3001  N   LEU A 196     -10.792   2.689 -15.662  1.00  0.66           N  
ATOM   3002  CA  LEU A 196     -11.643   2.471 -14.484  1.00  0.66           C  
ATOM   3003  C   LEU A 196     -12.168   1.059 -14.451  1.00  0.66           C  
ATOM   3004  O   LEU A 196     -12.874   0.645 -15.369  1.00  0.66           O  
ATOM   3005  CB  LEU A 196     -12.862   3.387 -14.458  1.00  0.66           C  
ATOM   3006  CG  LEU A 196     -13.841   3.193 -13.307  1.00  0.66           C  
ATOM   3007  CD1 LEU A 196     -13.146   3.517 -11.976  1.00  0.66           C  
ATOM   3008  CD2 LEU A 196     -15.054   4.111 -13.545  1.00  0.66           C  
ATOM   3009  H   LEU A 196     -11.168   2.583 -16.604  1.00  0.66           H  
ATOM   3010  HA  LEU A 196     -11.055   2.642 -13.587  1.00  0.66           H  
ATOM   3011 1HB  LEU A 196     -12.565   4.363 -14.403  1.00  0.66           H  
ATOM   3012 2HB  LEU A 196     -13.404   3.253 -15.374  1.00  0.66           H  
ATOM   3013  HG  LEU A 196     -14.162   2.157 -13.270  1.00  0.66           H  
ATOM   3014 1HD1 LEU A 196     -13.846   3.372 -11.155  1.00  0.66           H  
ATOM   3015 2HD1 LEU A 196     -12.293   2.852 -11.842  1.00  0.66           H  
ATOM   3016 3HD1 LEU A 196     -12.805   4.552 -11.985  1.00  0.66           H  
ATOM   3017 1HD2 LEU A 196     -15.776   3.987 -12.737  1.00  0.66           H  
ATOM   3018 2HD2 LEU A 196     -14.731   5.157 -13.581  1.00  0.66           H  
ATOM   3019 3HD2 LEU A 196     -15.526   3.856 -14.492  1.00  0.66           H  
ATOM   3020  N   GLU A 197     -11.855   0.335 -13.395  1.00  0.67           N  
ATOM   3021  CA  GLU A 197     -12.364  -1.014 -13.254  1.00  0.67           C  
ATOM   3022  C   GLU A 197     -13.368  -1.082 -12.119  1.00  0.67           C  
ATOM   3023  O   GLU A 197     -13.062  -0.699 -10.993  1.00  0.67           O  
ATOM   3024  CB  GLU A 197     -11.232  -1.995 -13.022  1.00  0.67           C  
ATOM   3025  CG  GLU A 197     -11.675  -3.440 -12.888  1.00  0.67           C  
ATOM   3026  CD  GLU A 197     -10.525  -4.381 -12.779  1.00  0.67           C  
ATOM   3027  OE1 GLU A 197      -9.419  -3.963 -12.996  1.00  0.67           O  
ATOM   3028  OE2 GLU A 197     -10.749  -5.530 -12.512  1.00  0.67           O  
ATOM   3029  H   GLU A 197     -11.236   0.732 -12.688  1.00  0.67           H  
ATOM   3030  HA  GLU A 197     -12.877  -1.297 -14.171  1.00  0.67           H  
ATOM   3031 1HB  GLU A 197     -10.523  -1.934 -13.850  1.00  0.67           H  
ATOM   3032 2HB  GLU A 197     -10.708  -1.716 -12.120  1.00  0.67           H  
ATOM   3033 1HG  GLU A 197     -12.299  -3.538 -11.996  1.00  0.67           H  
ATOM   3034 2HG  GLU A 197     -12.286  -3.706 -13.755  1.00  0.67           H  
ATOM   3035  N   ILE A 198     -14.551  -1.582 -12.418  1.00  0.70           N  
ATOM   3036  CA  ILE A 198     -15.609  -1.710 -11.434  1.00  0.70           C  
ATOM   3037  C   ILE A 198     -15.681  -3.166 -11.018  1.00  0.70           C  
ATOM   3038  O   ILE A 198     -15.849  -4.046 -11.863  1.00  0.70           O  
ATOM   3039  CB  ILE A 198     -16.967  -1.255 -12.011  1.00  0.70           C  
ATOM   3040  CG1 ILE A 198     -16.900   0.221 -12.417  1.00  0.70           C  
ATOM   3041  CG2 ILE A 198     -18.058  -1.490 -10.996  1.00  0.70           C  
ATOM   3042  CD1 ILE A 198     -16.434   0.417 -13.851  1.00  0.70           C  
ATOM   3043  H   ILE A 198     -14.720  -1.876 -13.376  1.00  0.70           H  
ATOM   3044  HA  ILE A 198     -15.370  -1.109 -10.557  1.00  0.70           H  
ATOM   3045  HB  ILE A 198     -17.191  -1.821 -12.905  1.00  0.70           H  
ATOM   3046 1HG1 ILE A 198     -17.887   0.668 -12.309  1.00  0.70           H  
ATOM   3047 2HG1 ILE A 198     -16.204   0.742 -11.757  1.00  0.70           H  
ATOM   3048 1HG2 ILE A 198     -19.000  -1.166 -11.415  1.00  0.70           H  
ATOM   3049 2HG2 ILE A 198     -18.111  -2.543 -10.749  1.00  0.70           H  
ATOM   3050 3HG2 ILE A 198     -17.844  -0.930 -10.103  1.00  0.70           H  
ATOM   3051 1HD1 ILE A 198     -16.409   1.473 -14.076  1.00  0.70           H  
ATOM   3052 2HD1 ILE A 198     -15.439  -0.002 -13.988  1.00  0.70           H  
ATOM   3053 3HD1 ILE A 198     -17.129  -0.081 -14.531  1.00  0.70           H  
ATOM   3054  N   GLY A 199     -15.559  -3.428  -9.716  1.00  0.76           N  
ATOM   3055  CA  GLY A 199     -15.548  -4.801  -9.234  1.00  0.76           C  
ATOM   3056  C   GLY A 199     -14.137  -5.324  -9.100  1.00  0.76           C  
ATOM   3057  O   GLY A 199     -13.777  -6.336  -9.695  1.00  0.76           O  
ATOM   3058  H   GLY A 199     -15.421  -2.668  -9.054  1.00  0.76           H  
ATOM   3059 1HA  GLY A 199     -16.053  -4.853  -8.267  1.00  0.76           H  
ATOM   3060 2HA  GLY A 199     -16.086  -5.436  -9.912  1.00  0.76           H  
ATOM   3061  N   VAL A 200     -13.331  -4.644  -8.298  1.00  0.84           N  
ATOM   3062  CA  VAL A 200     -11.925  -5.035  -8.176  1.00  0.84           C  
ATOM   3063  C   VAL A 200     -11.770  -6.451  -7.559  1.00  0.84           C  
ATOM   3064  O   VAL A 200     -10.747  -7.116  -7.774  1.00  0.84           O  
ATOM   3065  CB  VAL A 200     -11.184  -3.990  -7.335  1.00  0.84           C  
ATOM   3066  CG1 VAL A 200     -11.353  -2.651  -8.011  1.00  0.84           C  
ATOM   3067  CG2 VAL A 200     -11.671  -3.983  -5.941  1.00  0.84           C  
ATOM   3068  H   VAL A 200     -13.699  -3.809  -7.837  1.00  0.84           H  
ATOM   3069  HA  VAL A 200     -11.485  -5.042  -9.175  1.00  0.84           H  
ATOM   3070  HB  VAL A 200     -10.124  -4.221  -7.331  1.00  0.84           H  
ATOM   3071 1HG1 VAL A 200     -10.820  -1.892  -7.446  1.00  0.84           H  
ATOM   3072 2HG1 VAL A 200     -10.969  -2.703  -9.026  1.00  0.84           H  
ATOM   3073 3HG1 VAL A 200     -12.408  -2.398  -8.043  1.00  0.84           H  
ATOM   3074 1HG2 VAL A 200     -11.130  -3.229  -5.375  1.00  0.84           H  
ATOM   3075 2HG2 VAL A 200     -12.716  -3.765  -5.942  1.00  0.84           H  
ATOM   3076 3HG2 VAL A 200     -11.510  -4.960  -5.484  1.00  0.84           H  
ATOM   3077  N   GLY A 201     -12.799  -6.919  -6.833  1.00  0.94           N  
ATOM   3078  CA  GLY A 201     -12.835  -8.278  -6.292  1.00  0.94           C  
ATOM   3079  C   GLY A 201     -12.392  -8.396  -4.845  1.00  0.94           C  
ATOM   3080  O   GLY A 201     -11.693  -7.534  -4.321  1.00  0.94           O  
ATOM   3081  H   GLY A 201     -13.591  -6.304  -6.671  1.00  0.94           H  
ATOM   3082 1HA  GLY A 201     -13.854  -8.656  -6.382  1.00  0.94           H  
ATOM   3083 2HA  GLY A 201     -12.214  -8.922  -6.913  1.00  0.94           H  
ATOM   3084  N   GLY A 202     -12.804  -9.480  -4.176  1.00  1.05           N  
ATOM   3085  CA  GLY A 202     -12.412  -9.646  -2.778  1.00  1.05           C  
ATOM   3086  C   GLY A 202     -13.186  -8.680  -1.889  1.00  1.05           C  
ATOM   3087  O   GLY A 202     -12.606  -8.065  -0.994  1.00  1.05           O  
ATOM   3088  H   GLY A 202     -13.371 -10.177  -4.637  1.00  1.05           H  
ATOM   3089 1HA  GLY A 202     -12.607 -10.672  -2.464  1.00  1.05           H  
ATOM   3090 2HA  GLY A 202     -11.341  -9.478  -2.669  1.00  1.05           H  
ATOM   3091  N   TYR A 203     -14.488  -8.536  -2.147  1.00  1.16           N  
ATOM   3092  CA  TYR A 203     -15.359  -7.591  -1.437  1.00  1.16           C  
ATOM   3093  C   TYR A 203     -14.978  -7.308   0.013  1.00  1.16           C  
ATOM   3094  O   TYR A 203     -14.654  -6.178   0.361  1.00  1.16           O  
ATOM   3095  CB  TYR A 203     -16.788  -8.145  -1.378  1.00  1.16           C  
ATOM   3096  CG  TYR A 203     -17.630  -8.074  -2.636  1.00  1.16           C  
ATOM   3097  CD1 TYR A 203     -18.393  -9.171  -2.989  1.00  1.16           C  
ATOM   3098  CD2 TYR A 203     -17.667  -6.933  -3.420  1.00  1.16           C  
ATOM   3099  CE1 TYR A 203     -19.194  -9.133  -4.111  1.00  1.16           C  
ATOM   3100  CE2 TYR A 203     -18.473  -6.888  -4.547  1.00  1.16           C  
ATOM   3101  CZ  TYR A 203     -19.238  -7.986  -4.890  1.00  1.16           C  
ATOM   3102  OH  TYR A 203     -20.044  -7.966  -6.008  1.00  1.16           O  
ATOM   3103  H   TYR A 203     -14.887  -9.085  -2.892  1.00  1.16           H  
ATOM   3104  HA  TYR A 203     -15.346  -6.642  -1.979  1.00  1.16           H  
ATOM   3105 1HB  TYR A 203     -16.734  -9.195  -1.090  1.00  1.16           H  
ATOM   3106 2HB  TYR A 203     -17.323  -7.648  -0.582  1.00  1.16           H  
ATOM   3107  HD1 TYR A 203     -18.364 -10.070  -2.373  1.00  1.16           H  
ATOM   3108  HD2 TYR A 203     -17.066  -6.064  -3.155  1.00  1.16           H  
ATOM   3109  HE1 TYR A 203     -19.793 -10.002  -4.380  1.00  1.16           H  
ATOM   3110  HE2 TYR A 203     -18.497  -5.981  -5.158  1.00  1.16           H  
ATOM   3111  HH  TYR A 203     -20.494  -8.816  -6.086  1.00  1.16           H  
ATOM   3112  N   ASN A 204     -15.002  -8.329   0.854  1.00  1.24           N  
ATOM   3113  CA  ASN A 204     -14.746  -8.145   2.275  1.00  1.24           C  
ATOM   3114  C   ASN A 204     -13.385  -8.654   2.750  1.00  1.24           C  
ATOM   3115  O   ASN A 204     -13.232  -9.040   3.912  1.00  1.24           O  
ATOM   3116  CB  ASN A 204     -15.889  -8.743   3.074  1.00  1.24           C  
ATOM   3117  CG  ASN A 204     -16.084 -10.220   2.824  1.00  1.24           C  
ATOM   3118  OD1 ASN A 204     -15.789 -10.711   1.729  1.00  1.24           O  
ATOM   3119  ND2 ASN A 204     -16.578 -10.932   3.810  1.00  1.24           N  
ATOM   3120  H   ASN A 204     -15.232  -9.247   0.509  1.00  1.24           H  
ATOM   3121  HA  ASN A 204     -14.752  -7.073   2.474  1.00  1.24           H  
ATOM   3122 1HB  ASN A 204     -15.705  -8.588   4.136  1.00  1.24           H  
ATOM   3123 2HB  ASN A 204     -16.814  -8.219   2.822  1.00  1.24           H  
ATOM   3124 1HD2 ASN A 204     -16.726 -11.915   3.692  1.00  1.24           H  
ATOM   3125 2HD2 ASN A 204     -16.804 -10.494   4.679  1.00  1.24           H  
ATOM   3126  N   PHE A 205     -12.392  -8.626   1.863  1.00  1.27           N  
ATOM   3127  CA  PHE A 205     -11.053  -9.075   2.216  1.00  1.27           C  
ATOM   3128  C   PHE A 205      -9.993  -7.967   2.228  1.00  1.27           C  
ATOM   3129  O   PHE A 205      -9.656  -7.371   1.193  1.00  1.27           O  
ATOM   3130  CB  PHE A 205     -10.625 -10.170   1.249  1.00  1.27           C  
ATOM   3131  CG  PHE A 205     -11.455 -11.400   1.358  1.00  1.27           C  
ATOM   3132  CD1 PHE A 205     -12.652 -11.510   0.678  1.00  1.27           C  
ATOM   3133  CD2 PHE A 205     -11.038 -12.457   2.144  1.00  1.27           C  
ATOM   3134  CE1 PHE A 205     -13.417 -12.649   0.779  1.00  1.27           C  
ATOM   3135  CE2 PHE A 205     -11.799 -13.601   2.250  1.00  1.27           C  
ATOM   3136  CZ  PHE A 205     -12.992 -13.697   1.565  1.00  1.27           C  
ATOM   3137  H   PHE A 205     -12.579  -8.304   0.914  1.00  1.27           H  
ATOM   3138  HA  PHE A 205     -11.091  -9.504   3.216  1.00  1.27           H  
ATOM   3139 1HB  PHE A 205     -10.674  -9.803   0.222  1.00  1.27           H  
ATOM   3140 2HB  PHE A 205      -9.597 -10.441   1.451  1.00  1.27           H  
ATOM   3141  HD1 PHE A 205     -12.990 -10.685   0.066  1.00  1.27           H  
ATOM   3142  HD2 PHE A 205     -10.093 -12.374   2.683  1.00  1.27           H  
ATOM   3143  HE1 PHE A 205     -14.361 -12.720   0.240  1.00  1.27           H  
ATOM   3144  HE2 PHE A 205     -11.458 -14.428   2.874  1.00  1.27           H  
ATOM   3145  HZ  PHE A 205     -13.598 -14.598   1.647  1.00  1.27           H  
ATOM   3146  N   ASP A 206      -9.443  -7.695   3.419  1.00  1.25           N  
ATOM   3147  CA  ASP A 206      -8.405  -6.671   3.588  1.00  1.25           C  
ATOM   3148  C   ASP A 206      -7.062  -7.334   3.274  1.00  1.25           C  
ATOM   3149  O   ASP A 206      -6.268  -7.651   4.160  1.00  1.25           O  
ATOM   3150  CB  ASP A 206      -8.416  -6.095   5.011  1.00  1.25           C  
ATOM   3151  CG  ASP A 206      -7.530  -4.829   5.206  1.00  1.25           C  
ATOM   3152  OD1 ASP A 206      -7.205  -4.180   4.238  1.00  1.25           O  
ATOM   3153  OD2 ASP A 206      -7.208  -4.530   6.335  1.00  1.25           O  
ATOM   3154  H   ASP A 206      -9.757  -8.214   4.228  1.00  1.25           H  
ATOM   3155  HA  ASP A 206      -8.572  -5.862   2.876  1.00  1.25           H  
ATOM   3156 1HB  ASP A 206      -9.440  -5.844   5.288  1.00  1.25           H  
ATOM   3157 2HB  ASP A 206      -8.071  -6.860   5.707  1.00  1.25           H  
ATOM   3158  N   GLY A 207      -6.865  -7.563   1.994  1.00  1.19           N  
ATOM   3159  CA  GLY A 207      -5.770  -8.312   1.410  1.00  1.19           C  
ATOM   3160  C   GLY A 207      -6.423  -9.364   0.527  1.00  1.19           C  
ATOM   3161  O   GLY A 207      -7.218 -10.174   1.000  1.00  1.19           O  
ATOM   3162  H   GLY A 207      -7.604  -7.232   1.376  1.00  1.19           H  
ATOM   3163 1HA  GLY A 207      -5.121  -7.663   0.832  1.00  1.19           H  
ATOM   3164 2HA  GLY A 207      -5.176  -8.783   2.190  1.00  1.19           H  
ATOM   3165  N   GLY A 208      -6.054  -9.369  -0.746  1.00  1.09           N  
ATOM   3166  CA  GLY A 208      -6.637 -10.267  -1.739  1.00  1.09           C  
ATOM   3167  C   GLY A 208      -7.658  -9.453  -2.528  1.00  1.09           C  
ATOM   3168  O   GLY A 208      -8.391  -8.642  -1.944  1.00  1.09           O  
ATOM   3169  H   GLY A 208      -5.368  -8.696  -1.055  1.00  1.09           H  
ATOM   3170 1HA  GLY A 208      -5.864 -10.650  -2.409  1.00  1.09           H  
ATOM   3171 2HA  GLY A 208      -7.118 -11.114  -1.253  1.00  1.09           H  
ATOM   3172  N   GLY A 209      -7.716  -9.668  -3.835  1.00  1.00           N  
ATOM   3173  CA  GLY A 209      -8.588  -8.886  -4.701  1.00  1.00           C  
ATOM   3174  C   GLY A 209      -7.729  -7.816  -5.355  1.00  1.00           C  
ATOM   3175  O   GLY A 209      -6.628  -7.531  -4.878  1.00  1.00           O  
ATOM   3176  H   GLY A 209      -7.109 -10.365  -4.282  1.00  1.00           H  
ATOM   3177 1HA  GLY A 209      -9.040  -9.526  -5.460  1.00  1.00           H  
ATOM   3178 2HA  GLY A 209      -9.385  -8.428  -4.124  1.00  1.00           H  
ATOM   3179  N   GLY A 210      -8.188  -7.254  -6.471  1.00  0.92           N  
ATOM   3180  CA  GLY A 210      -7.409  -6.238  -7.165  1.00  0.92           C  
ATOM   3181  C   GLY A 210      -6.319  -6.796  -8.087  1.00  0.92           C  
ATOM   3182  O   GLY A 210      -5.563  -6.028  -8.688  1.00  0.92           O  
ATOM   3183  H   GLY A 210      -9.109  -7.496  -6.839  1.00  0.92           H  
ATOM   3184 1HA  GLY A 210      -8.093  -5.620  -7.745  1.00  0.92           H  
ATOM   3185 2HA  GLY A 210      -6.946  -5.591  -6.431  1.00  0.92           H  
ATOM   3186  N   GLU A 211      -6.244  -8.117  -8.228  1.00  0.86           N  
ATOM   3187  CA  GLU A 211      -5.214  -8.739  -9.062  1.00  0.86           C  
ATOM   3188  C   GLU A 211      -5.298  -8.250 -10.513  1.00  0.86           C  
ATOM   3189  O   GLU A 211      -4.280  -8.054 -11.182  1.00  0.86           O  
ATOM   3190  CB  GLU A 211      -5.347 -10.262  -8.996  1.00  0.86           C  
ATOM   3191  CG  GLU A 211      -5.024 -10.881  -7.610  1.00  0.86           C  
ATOM   3192  CD  GLU A 211      -6.197 -10.909  -6.648  1.00  0.86           C  
ATOM   3193  OE1 GLU A 211      -7.287 -10.590  -7.053  1.00  0.86           O  
ATOM   3194  OE2 GLU A 211      -5.999 -11.213  -5.484  1.00  0.86           O  
ATOM   3195  H   GLU A 211      -6.896  -8.696  -7.722  1.00  0.86           H  
ATOM   3196  HA  GLU A 211      -4.236  -8.461  -8.669  1.00  0.86           H  
ATOM   3197 1HB  GLU A 211      -6.366 -10.546  -9.254  1.00  0.86           H  
ATOM   3198 2HB  GLU A 211      -4.701 -10.706  -9.736  1.00  0.86           H  
ATOM   3199 1HG  GLU A 211      -4.681 -11.906  -7.765  1.00  0.86           H  
ATOM   3200 2HG  GLU A 211      -4.207 -10.320  -7.163  1.00  0.86           H  
ATOM   3201  N   SER A 212      -6.523  -8.004 -10.972  1.00  0.82           N  
ATOM   3202  CA  SER A 212      -6.783  -7.501 -12.311  1.00  0.82           C  
ATOM   3203  C   SER A 212      -6.230  -6.081 -12.456  1.00  0.82           C  
ATOM   3204  O   SER A 212      -5.704  -5.707 -13.504  1.00  0.82           O  
ATOM   3205  CB  SER A 212      -8.268  -7.501 -12.569  1.00  0.82           C  
ATOM   3206  OG  SER A 212      -8.793  -8.801 -12.581  1.00  0.82           O  
ATOM   3207  H   SER A 212      -7.307  -8.184 -10.360  1.00  0.82           H  
ATOM   3208  HA  SER A 212      -6.289  -8.150 -13.035  1.00  0.82           H  
ATOM   3209 1HB  SER A 212      -8.758  -6.918 -11.788  1.00  0.82           H  
ATOM   3210 2HB  SER A 212      -8.479  -7.004 -13.518  1.00  0.82           H  
ATOM   3211  HG  SER A 212      -9.745  -8.688 -12.439  1.00  0.82           H  
ATOM   3212  N   LEU A 213      -6.342  -5.281 -11.389  1.00  0.79           N  
ATOM   3213  CA  LEU A 213      -5.899  -3.892 -11.440  1.00  0.79           C  
ATOM   3214  C   LEU A 213      -4.404  -3.876 -11.668  1.00  0.79           C  
ATOM   3215  O   LEU A 213      -3.888  -3.094 -12.469  1.00  0.79           O  
ATOM   3216  CB  LEU A 213      -6.160  -3.207 -10.096  1.00  0.79           C  
ATOM   3217  CG  LEU A 213      -7.602  -3.009  -9.681  1.00  0.79           C  
ATOM   3218  CD1 LEU A 213      -7.615  -2.593  -8.226  1.00  0.79           C  
ATOM   3219  CD2 LEU A 213      -8.252  -1.963 -10.548  1.00  0.79           C  
ATOM   3220  H   LEU A 213      -6.743  -5.644 -10.535  1.00  0.79           H  
ATOM   3221  HA  LEU A 213      -6.409  -3.374 -12.253  1.00  0.79           H  
ATOM   3222 1HB  LEU A 213      -5.652  -3.741  -9.313  1.00  0.79           H  
ATOM   3223 2HB  LEU A 213      -5.717  -2.240 -10.159  1.00  0.79           H  
ATOM   3224  HG  LEU A 213      -8.144  -3.953  -9.782  1.00  0.79           H  
ATOM   3225 1HD1 LEU A 213      -8.611  -2.466  -7.882  1.00  0.79           H  
ATOM   3226 2HD1 LEU A 213      -7.132  -3.374  -7.672  1.00  0.79           H  
ATOM   3227 3HD1 LEU A 213      -7.085  -1.684  -8.072  1.00  0.79           H  
ATOM   3228 1HD2 LEU A 213      -9.275  -1.830 -10.253  1.00  0.79           H  
ATOM   3229 2HD2 LEU A 213      -7.733  -1.027 -10.451  1.00  0.79           H  
ATOM   3230 3HD2 LEU A 213      -8.223  -2.284 -11.592  1.00  0.79           H  
ATOM   3231  N   LYS A 214      -3.720  -4.798 -10.983  1.00  0.78           N  
ATOM   3232  CA  LYS A 214      -2.271  -4.933 -11.063  1.00  0.78           C  
ATOM   3233  C   LYS A 214      -1.873  -5.411 -12.464  1.00  0.78           C  
ATOM   3234  O   LYS A 214      -0.911  -4.924 -13.069  1.00  0.78           O  
ATOM   3235  CB  LYS A 214      -1.808  -5.907  -9.987  1.00  0.78           C  
ATOM   3236  CG  LYS A 214      -1.979  -5.383  -8.575  1.00  0.78           C  
ATOM   3237  CD  LYS A 214      -1.559  -6.422  -7.553  1.00  0.78           C  
ATOM   3238  CE  LYS A 214      -1.788  -5.926  -6.132  1.00  0.78           C  
ATOM   3239  NZ  LYS A 214      -1.467  -6.973  -5.122  1.00  0.78           N  
ATOM   3240  H   LYS A 214      -4.245  -5.401 -10.344  1.00  0.78           H  
ATOM   3241  HA  LYS A 214      -1.817  -3.960 -10.884  1.00  0.78           H  
ATOM   3242 1HB  LYS A 214      -2.360  -6.841 -10.070  1.00  0.78           H  
ATOM   3243 2HB  LYS A 214      -0.767  -6.135 -10.131  1.00  0.78           H  
ATOM   3244 1HG  LYS A 214      -1.402  -4.471  -8.439  1.00  0.78           H  
ATOM   3245 2HG  LYS A 214      -3.034  -5.147  -8.416  1.00  0.78           H  
ATOM   3246 1HD  LYS A 214      -2.141  -7.334  -7.708  1.00  0.78           H  
ATOM   3247 2HD  LYS A 214      -0.504  -6.659  -7.685  1.00  0.78           H  
ATOM   3248 1HE  LYS A 214      -1.161  -5.055  -5.952  1.00  0.78           H  
ATOM   3249 2HE  LYS A 214      -2.836  -5.638  -6.020  1.00  0.78           H  
ATOM   3250 1HZ  LYS A 214      -1.634  -6.610  -4.196  1.00  0.78           H  
ATOM   3251 2HZ  LYS A 214      -2.062  -7.780  -5.280  1.00  0.78           H  
ATOM   3252 3HZ  LYS A 214      -0.498  -7.246  -5.206  1.00  0.78           H  
ATOM   3253  N   MET A 215      -2.662  -6.325 -13.018  1.00  0.77           N  
ATOM   3254  CA  MET A 215      -2.420  -6.806 -14.365  1.00  0.77           C  
ATOM   3255  C   MET A 215      -2.456  -5.629 -15.341  1.00  0.77           C  
ATOM   3256  O   MET A 215      -1.548  -5.470 -16.169  1.00  0.77           O  
ATOM   3257  CB  MET A 215      -3.467  -7.849 -14.728  1.00  0.77           C  
ATOM   3258  CG  MET A 215      -3.338  -8.429 -16.085  1.00  0.77           C  
ATOM   3259  SD  MET A 215      -4.741  -9.479 -16.512  1.00  0.77           S  
ATOM   3260  CE  MET A 215      -5.990  -8.207 -16.672  1.00  0.77           C  
ATOM   3261  H   MET A 215      -3.426  -6.727 -12.474  1.00  0.77           H  
ATOM   3262  HA  MET A 215      -1.430  -7.248 -14.417  1.00  0.77           H  
ATOM   3263 1HB  MET A 215      -3.433  -8.660 -13.998  1.00  0.77           H  
ATOM   3264 2HB  MET A 215      -4.448  -7.409 -14.674  1.00  0.77           H  
ATOM   3265 1HG  MET A 215      -3.268  -7.618 -16.794  1.00  0.77           H  
ATOM   3266 2HG  MET A 215      -2.439  -9.025 -16.145  1.00  0.77           H  
ATOM   3267 1HE  MET A 215      -6.939  -8.652 -16.947  1.00  0.77           H  
ATOM   3268 2HE  MET A 215      -6.096  -7.672 -15.720  1.00  0.77           H  
ATOM   3269 3HE  MET A 215      -5.689  -7.505 -17.438  1.00  0.77           H  
ATOM   3270  N   TRP A 216      -3.490  -4.782 -15.224  1.00  0.76           N  
ATOM   3271  CA  TRP A 216      -3.615  -3.641 -16.125  1.00  0.76           C  
ATOM   3272  C   TRP A 216      -2.524  -2.621 -15.900  1.00  0.76           C  
ATOM   3273  O   TRP A 216      -2.010  -2.042 -16.855  1.00  0.76           O  
ATOM   3274  CB  TRP A 216      -4.949  -2.915 -15.968  1.00  0.76           C  
ATOM   3275  CG  TRP A 216      -6.088  -3.732 -16.408  1.00  0.76           C  
ATOM   3276  CD1 TRP A 216      -7.187  -4.098 -15.687  1.00  0.76           C  
ATOM   3277  CD2 TRP A 216      -6.202  -4.389 -17.671  1.00  0.76           C  
ATOM   3278  NE1 TRP A 216      -7.990  -4.903 -16.438  1.00  0.76           N  
ATOM   3279  CE2 TRP A 216      -7.400  -5.099 -17.653  1.00  0.76           C  
ATOM   3280  CE3 TRP A 216      -5.389  -4.442 -18.801  1.00  0.76           C  
ATOM   3281  CZ2 TRP A 216      -7.806  -5.844 -18.719  1.00  0.76           C  
ATOM   3282  CZ3 TRP A 216      -5.801  -5.195 -19.864  1.00  0.76           C  
ATOM   3283  CH2 TRP A 216      -6.971  -5.869 -19.813  1.00  0.76           C  
ATOM   3284  H   TRP A 216      -4.208  -4.961 -14.520  1.00  0.76           H  
ATOM   3285  HA  TRP A 216      -3.541  -4.008 -17.145  1.00  0.76           H  
ATOM   3286 1HB  TRP A 216      -5.099  -2.658 -14.914  1.00  0.76           H  
ATOM   3287 2HB  TRP A 216      -4.936  -1.985 -16.536  1.00  0.76           H  
ATOM   3288  HD1 TRP A 216      -7.399  -3.790 -14.659  1.00  0.76           H  
ATOM   3289  HE1 TRP A 216      -8.866  -5.297 -16.126  1.00  0.76           H  
ATOM   3290  HE3 TRP A 216      -4.446  -3.901 -18.832  1.00  0.76           H  
ATOM   3291  HZ2 TRP A 216      -8.738  -6.410 -18.718  1.00  0.76           H  
ATOM   3292  HZ3 TRP A 216      -5.168  -5.245 -20.749  1.00  0.76           H  
ATOM   3293  HH2 TRP A 216      -7.247  -6.441 -20.640  1.00  0.76           H  
ATOM   3294  N   LYS A 217      -2.158  -2.412 -14.638  1.00  0.75           N  
ATOM   3295  CA  LYS A 217      -1.144  -1.444 -14.264  1.00  0.75           C  
ATOM   3296  C   LYS A 217       0.171  -1.775 -14.982  1.00  0.75           C  
ATOM   3297  O   LYS A 217       0.859  -0.884 -15.490  1.00  0.75           O  
ATOM   3298  CB  LYS A 217      -0.991  -1.452 -12.738  1.00  0.75           C  
ATOM   3299  CG  LYS A 217      -0.115  -0.427 -12.110  1.00  0.75           C  
ATOM   3300  CD  LYS A 217      -0.172  -0.579 -10.582  1.00  0.75           C  
ATOM   3301  CE  LYS A 217       0.327   0.642  -9.913  1.00  0.75           C  
ATOM   3302  NZ  LYS A 217       1.710   0.957 -10.230  1.00  0.75           N  
ATOM   3303  H   LYS A 217      -2.636  -2.917 -13.893  1.00  0.75           H  
ATOM   3304  HA  LYS A 217      -1.469  -0.454 -14.582  1.00  0.75           H  
ATOM   3305 1HB  LYS A 217      -1.979  -1.347 -12.284  1.00  0.75           H  
ATOM   3306 2HB  LYS A 217      -0.614  -2.419 -12.436  1.00  0.75           H  
ATOM   3307 1HG  LYS A 217       0.908  -0.570 -12.447  1.00  0.75           H  
ATOM   3308 2HG  LYS A 217      -0.440   0.583 -12.380  1.00  0.75           H  
ATOM   3309 1HD  LYS A 217      -1.191  -0.777 -10.270  1.00  0.75           H  
ATOM   3310 2HD  LYS A 217       0.428  -1.398 -10.272  1.00  0.75           H  
ATOM   3311 1HE  LYS A 217      -0.292   1.451 -10.248  1.00  0.75           H  
ATOM   3312 2HE  LYS A 217       0.227   0.549  -8.848  1.00  0.75           H  
ATOM   3313 1HZ  LYS A 217       1.906   1.855  -9.768  1.00  0.75           H  
ATOM   3314 2HZ  LYS A 217       2.353   0.248  -9.920  1.00  0.75           H  
ATOM   3315 3HZ  LYS A 217       1.778   1.059 -11.220  1.00  0.75           H  
ATOM   3316  N   ARG A 218       0.532  -3.061 -15.041  1.00  0.75           N  
ATOM   3317  CA  ARG A 218       1.779  -3.424 -15.709  1.00  0.75           C  
ATOM   3318  C   ARG A 218       1.620  -3.413 -17.247  1.00  0.75           C  
ATOM   3319  O   ARG A 218       2.530  -2.973 -17.966  1.00  0.75           O  
ATOM   3320  CB  ARG A 218       2.308  -4.765 -15.192  1.00  0.75           C  
ATOM   3321  CG  ARG A 218       3.681  -5.171 -15.738  1.00  0.75           C  
ATOM   3322  CD  ARG A 218       4.284  -6.307 -14.963  1.00  0.75           C  
ATOM   3323  NE  ARG A 218       5.471  -6.847 -15.611  1.00  0.75           N  
ATOM   3324  CZ  ARG A 218       5.920  -8.113 -15.445  1.00  0.75           C  
ATOM   3325  NH1 ARG A 218       5.239  -8.937 -14.663  1.00  0.75           N  
ATOM   3326  NH2 ARG A 218       7.021  -8.504 -16.081  1.00  0.75           N  
ATOM   3327  H   ARG A 218      -0.049  -3.776 -14.593  1.00  0.75           H  
ATOM   3328  HA  ARG A 218       2.523  -2.676 -15.445  1.00  0.75           H  
ATOM   3329 1HB  ARG A 218       2.377  -4.758 -14.114  1.00  0.75           H  
ATOM   3330 2HB  ARG A 218       1.598  -5.550 -15.458  1.00  0.75           H  
ATOM   3331 1HG  ARG A 218       3.582  -5.474 -16.780  1.00  0.75           H  
ATOM   3332 2HG  ARG A 218       4.363  -4.332 -15.665  1.00  0.75           H  
ATOM   3333 1HD  ARG A 218       4.598  -5.917 -13.995  1.00  0.75           H  
ATOM   3334 2HD  ARG A 218       3.591  -7.093 -14.785  1.00  0.75           H  
ATOM   3335  HE  ARG A 218       6.007  -6.235 -16.208  1.00  0.75           H  
ATOM   3336 1HH1 ARG A 218       4.412  -8.603 -14.193  1.00  0.75           H  
ATOM   3337 2HH1 ARG A 218       5.506  -9.919 -14.539  1.00  0.75           H  
ATOM   3338 1HH2 ARG A 218       7.518  -7.852 -16.669  1.00  0.75           H  
ATOM   3339 2HH2 ARG A 218       7.401  -9.455 -15.958  1.00  0.75           H  
ATOM   3340  N   TYR A 219       0.471  -3.889 -17.755  1.00  0.75           N  
ATOM   3341  CA  TYR A 219       0.215  -3.953 -19.202  1.00  0.75           C  
ATOM   3342  C   TYR A 219       0.237  -2.557 -19.840  1.00  0.75           C  
ATOM   3343  O   TYR A 219       0.890  -2.334 -20.866  1.00  0.75           O  
ATOM   3344  CB  TYR A 219      -1.115  -4.660 -19.455  1.00  0.75           C  
ATOM   3345  CG  TYR A 219      -1.492  -4.911 -20.895  1.00  0.75           C  
ATOM   3346  CD1 TYR A 219      -0.866  -5.922 -21.619  1.00  0.75           C  
ATOM   3347  CD2 TYR A 219      -2.501  -4.209 -21.457  1.00  0.75           C  
ATOM   3348  CE1 TYR A 219      -1.272  -6.186 -22.911  1.00  0.75           C  
ATOM   3349  CE2 TYR A 219      -2.918  -4.471 -22.745  1.00  0.75           C  
ATOM   3350  CZ  TYR A 219      -2.309  -5.451 -23.466  1.00  0.75           C  
ATOM   3351  OH  TYR A 219      -2.723  -5.711 -24.734  1.00  0.75           O  
ATOM   3352  H   TYR A 219      -0.249  -4.248 -17.124  1.00  0.75           H  
ATOM   3353  HA  TYR A 219       0.996  -4.534 -19.665  1.00  0.75           H  
ATOM   3354 1HB  TYR A 219      -1.139  -5.599 -18.930  1.00  0.75           H  
ATOM   3355 2HB  TYR A 219      -1.906  -4.052 -19.017  1.00  0.75           H  
ATOM   3356  HD1 TYR A 219      -0.066  -6.508 -21.169  1.00  0.75           H  
ATOM   3357  HD2 TYR A 219      -2.974  -3.456 -20.875  1.00  0.75           H  
ATOM   3358  HE1 TYR A 219      -0.789  -6.978 -23.485  1.00  0.75           H  
ATOM   3359  HE2 TYR A 219      -3.735  -3.904 -23.187  1.00  0.75           H  
ATOM   3360  HH  TYR A 219      -3.521  -5.205 -24.920  1.00  0.75           H  
ATOM   3361  N   PHE A 220      -0.492  -1.626 -19.229  1.00  0.75           N  
ATOM   3362  CA  PHE A 220      -0.553  -0.234 -19.652  1.00  0.75           C  
ATOM   3363  C   PHE A 220       0.366   0.630 -18.814  1.00  0.75           C  
ATOM   3364  O   PHE A 220      -0.111   1.388 -17.971  1.00  0.75           O  
ATOM   3365  CB  PHE A 220      -1.963   0.330 -19.540  1.00  0.75           C  
ATOM   3366  CG  PHE A 220      -2.920  -0.288 -20.468  1.00  0.75           C  
ATOM   3367  CD1 PHE A 220      -3.973  -1.062 -20.019  1.00  0.75           C  
ATOM   3368  CD2 PHE A 220      -2.758  -0.105 -21.811  1.00  0.75           C  
ATOM   3369  CE1 PHE A 220      -4.857  -1.608 -20.919  1.00  0.75           C  
ATOM   3370  CE2 PHE A 220      -3.610  -0.666 -22.688  1.00  0.75           C  
ATOM   3371  CZ  PHE A 220      -4.655  -1.404 -22.250  1.00  0.75           C  
ATOM   3372  H   PHE A 220      -1.014  -1.887 -18.395  1.00  0.75           H  
ATOM   3373  HA  PHE A 220      -0.230  -0.173 -20.691  1.00  0.75           H  
ATOM   3374 1HB  PHE A 220      -2.330   0.178 -18.522  1.00  0.75           H  
ATOM   3375 2HB  PHE A 220      -1.948   1.405 -19.729  1.00  0.75           H  
ATOM   3376  HD1 PHE A 220      -4.103  -1.223 -18.945  1.00  0.75           H  
ATOM   3377  HD2 PHE A 220      -1.928   0.496 -22.167  1.00  0.75           H  
ATOM   3378  HE1 PHE A 220      -5.699  -2.207 -20.578  1.00  0.75           H  
ATOM   3379  HE2 PHE A 220      -3.463  -0.531 -23.749  1.00  0.75           H  
ATOM   3380  HZ  PHE A 220      -5.307  -1.831 -22.965  1.00  0.75           H  
ATOM   3381  N   HIS A 221       1.672   0.563 -19.052  1.00  0.74           N  
ATOM   3382  CA  HIS A 221       2.648   1.271 -18.211  1.00  0.74           C  
ATOM   3383  C   HIS A 221       2.430   2.788 -18.124  1.00  0.74           C  
ATOM   3384  O   HIS A 221       2.900   3.446 -17.197  1.00  0.74           O  
ATOM   3385  CB  HIS A 221       4.081   0.996 -18.688  1.00  0.74           C  
ATOM   3386  CG  HIS A 221       4.461   1.536 -20.043  1.00  0.74           C  
ATOM   3387  ND1 HIS A 221       4.115   0.908 -21.219  1.00  0.74           N  
ATOM   3388  CD2 HIS A 221       5.161   2.634 -20.403  1.00  0.74           C  
ATOM   3389  CE1 HIS A 221       4.599   1.604 -22.236  1.00  0.74           C  
ATOM   3390  NE2 HIS A 221       5.228   2.650 -21.759  1.00  0.74           N  
ATOM   3391  H   HIS A 221       1.996  -0.061 -19.782  1.00  0.74           H  
ATOM   3392  HA  HIS A 221       2.572   0.881 -17.196  1.00  0.74           H  
ATOM   3393 1HB  HIS A 221       4.788   1.393 -17.955  1.00  0.74           H  
ATOM   3394 2HB  HIS A 221       4.226  -0.073 -18.730  1.00  0.74           H  
ATOM   3395  HD2 HIS A 221       5.592   3.377 -19.766  1.00  0.74           H  
ATOM   3396  HE1 HIS A 221       4.500   1.363 -23.271  1.00  0.74           H  
ATOM   3397  HE2 HIS A 221       5.703   3.401 -22.276  1.00  0.74           H  
ATOM   3398  N   ARG A 222       1.736   3.352 -19.099  1.00  0.73           N  
ATOM   3399  CA  ARG A 222       1.503   4.783 -19.114  1.00  0.73           C  
ATOM   3400  C   ARG A 222       0.093   5.125 -18.612  1.00  0.73           C  
ATOM   3401  O   ARG A 222      -0.386   6.246 -18.779  1.00  0.73           O  
ATOM   3402  CB  ARG A 222       1.599   5.305 -20.511  1.00  0.73           C  
ATOM   3403  CG  ARG A 222       2.830   5.040 -21.234  1.00  0.73           C  
ATOM   3404  CD  ARG A 222       2.864   5.838 -22.421  1.00  0.73           C  
ATOM   3405  NE  ARG A 222       2.958   7.220 -22.097  1.00  0.73           N  
ATOM   3406  CZ  ARG A 222       2.783   8.222 -22.956  1.00  0.73           C  
ATOM   3407  NH1 ARG A 222       2.547   7.976 -24.241  1.00  0.73           N  
ATOM   3408  NH2 ARG A 222       2.848   9.473 -22.526  1.00  0.73           N  
ATOM   3409  H   ARG A 222       1.372   2.773 -19.840  1.00  0.73           H  
ATOM   3410  HA  ARG A 222       2.243   5.275 -18.482  1.00  0.73           H  
ATOM   3411 1HB  ARG A 222       0.816   4.850 -21.072  1.00  0.73           H  
ATOM   3412 2HB  ARG A 222       1.443   6.378 -20.519  1.00  0.73           H  
ATOM   3413 1HG  ARG A 222       3.689   5.180 -20.637  1.00  0.73           H  
ATOM   3414 2HG  ARG A 222       2.795   4.007 -21.562  1.00  0.73           H  
ATOM   3415 1HD  ARG A 222       3.669   5.554 -23.064  1.00  0.73           H  
ATOM   3416 2HD  ARG A 222       1.948   5.699 -22.923  1.00  0.73           H  
ATOM   3417  HE  ARG A 222       3.199   7.449 -21.129  1.00  0.73           H  
ATOM   3418 1HH1 ARG A 222       2.502   7.007 -24.602  1.00  0.73           H  
ATOM   3419 2HH1 ARG A 222       2.419   8.739 -24.885  1.00  0.73           H  
ATOM   3420 1HH2 ARG A 222       3.012   9.693 -21.524  1.00  0.73           H  
ATOM   3421 2HH2 ARG A 222       2.715  10.231 -23.167  1.00  0.73           H  
ATOM   3422  N   GLY A 223      -0.632   4.156 -18.091  1.00  0.72           N  
ATOM   3423  CA  GLY A 223      -1.971   4.467 -17.637  1.00  0.72           C  
ATOM   3424  C   GLY A 223      -2.104   4.773 -16.152  1.00  0.72           C  
ATOM   3425  O   GLY A 223      -1.240   4.437 -15.348  1.00  0.72           O  
ATOM   3426  H   GLY A 223      -0.262   3.215 -17.990  1.00  0.72           H  
ATOM   3427 1HA  GLY A 223      -2.309   5.332 -18.187  1.00  0.72           H  
ATOM   3428 2HA  GLY A 223      -2.641   3.647 -17.898  1.00  0.72           H  
ATOM   3429  N   LEU A 224      -3.244   5.337 -15.792  1.00  0.71           N  
ATOM   3430  CA  LEU A 224      -3.619   5.567 -14.397  1.00  0.71           C  
ATOM   3431  C   LEU A 224      -4.822   4.701 -14.133  1.00  0.71           C  
ATOM   3432  O   LEU A 224      -5.896   4.939 -14.699  1.00  0.71           O  
ATOM   3433  CB  LEU A 224      -3.990   7.020 -14.116  1.00  0.71           C  
ATOM   3434  CG  LEU A 224      -2.962   8.071 -14.326  1.00  0.71           C  
ATOM   3435  CD1 LEU A 224      -3.627   9.406 -14.211  1.00  0.71           C  
ATOM   3436  CD2 LEU A 224      -1.904   7.946 -13.263  1.00  0.71           C  
ATOM   3437  H   LEU A 224      -3.888   5.571 -16.545  1.00  0.71           H  
ATOM   3438  HA  LEU A 224      -2.808   5.257 -13.738  1.00  0.71           H  
ATOM   3439 1HB  LEU A 224      -4.838   7.277 -14.744  1.00  0.71           H  
ATOM   3440 2HB  LEU A 224      -4.301   7.084 -13.075  1.00  0.71           H  
ATOM   3441  HG  LEU A 224      -2.517   7.982 -15.320  1.00  0.71           H  
ATOM   3442 1HD1 LEU A 224      -2.890  10.172 -14.360  1.00  0.71           H  
ATOM   3443 2HD1 LEU A 224      -4.399   9.498 -14.974  1.00  0.71           H  
ATOM   3444 3HD1 LEU A 224      -4.075   9.514 -13.222  1.00  0.71           H  
ATOM   3445 1HD2 LEU A 224      -1.186   8.737 -13.403  1.00  0.71           H  
ATOM   3446 2HD2 LEU A 224      -2.360   8.044 -12.278  1.00  0.71           H  
ATOM   3447 3HD2 LEU A 224      -1.418   6.975 -13.347  1.00  0.71           H  
ATOM   3448  N   VAL A 225      -4.650   3.686 -13.314  1.00  0.70           N  
ATOM   3449  CA  VAL A 225      -5.732   2.754 -13.109  1.00  0.70           C  
ATOM   3450  C   VAL A 225      -6.502   3.099 -11.854  1.00  0.70           C  
ATOM   3451  O   VAL A 225      -5.921   3.348 -10.802  1.00  0.70           O  
ATOM   3452  CB  VAL A 225      -5.184   1.315 -13.018  1.00  0.70           C  
ATOM   3453  CG1 VAL A 225      -6.331   0.324 -12.770  1.00  0.70           C  
ATOM   3454  CG2 VAL A 225      -4.426   0.960 -14.301  1.00  0.70           C  
ATOM   3455  H   VAL A 225      -3.761   3.539 -12.831  1.00  0.70           H  
ATOM   3456  HA  VAL A 225      -6.416   2.813 -13.955  1.00  0.70           H  
ATOM   3457  HB  VAL A 225      -4.497   1.255 -12.177  1.00  0.70           H  
ATOM   3458 1HG1 VAL A 225      -5.930  -0.691 -12.686  1.00  0.70           H  
ATOM   3459 2HG1 VAL A 225      -6.841   0.587 -11.852  1.00  0.70           H  
ATOM   3460 3HG1 VAL A 225      -7.041   0.367 -13.600  1.00  0.70           H  
ATOM   3461 1HG2 VAL A 225      -4.029  -0.051 -14.219  1.00  0.70           H  
ATOM   3462 2HG2 VAL A 225      -5.098   1.014 -15.135  1.00  0.70           H  
ATOM   3463 3HG2 VAL A 225      -3.602   1.663 -14.447  1.00  0.70           H  
ATOM   3464  N   PHE A 226      -7.799   3.156 -11.980  1.00  0.69           N  
ATOM   3465  CA  PHE A 226      -8.653   3.405 -10.858  1.00  0.69           C  
ATOM   3466  C   PHE A 226      -9.505   2.175 -10.680  1.00  0.69           C  
ATOM   3467  O   PHE A 226      -9.893   1.543 -11.667  1.00  0.69           O  
ATOM   3468  CB  PHE A 226      -9.488   4.667 -11.086  1.00  0.69           C  
ATOM   3469  CG  PHE A 226      -8.611   5.888 -11.125  1.00  0.69           C  
ATOM   3470  CD1 PHE A 226      -7.966   6.274 -12.291  1.00  0.69           C  
ATOM   3471  CD2 PHE A 226      -8.410   6.639  -9.995  1.00  0.69           C  
ATOM   3472  CE1 PHE A 226      -7.147   7.371 -12.308  1.00  0.69           C  
ATOM   3473  CE2 PHE A 226      -7.578   7.739 -10.012  1.00  0.69           C  
ATOM   3474  CZ  PHE A 226      -6.947   8.107 -11.168  1.00  0.69           C  
ATOM   3475  H   PHE A 226      -8.210   3.007 -12.887  1.00  0.69           H  
ATOM   3476  HA  PHE A 226      -8.036   3.550  -9.987  1.00  0.69           H  
ATOM   3477 1HB  PHE A 226     -10.025   4.586 -12.028  1.00  0.69           H  
ATOM   3478 2HB  PHE A 226     -10.218   4.782 -10.284  1.00  0.69           H  
ATOM   3479  HD1 PHE A 226      -8.097   5.685 -13.197  1.00  0.69           H  
ATOM   3480  HD2 PHE A 226      -8.908   6.344  -9.067  1.00  0.69           H  
ATOM   3481  HE1 PHE A 226      -6.650   7.644 -13.223  1.00  0.69           H  
ATOM   3482  HE2 PHE A 226      -7.422   8.311  -9.101  1.00  0.69           H  
ATOM   3483  HZ  PHE A 226      -6.289   8.974 -11.181  1.00  0.69           H  
ATOM   3484  N   GLY A 227      -9.791   1.828  -9.447  1.00  0.70           N  
ATOM   3485  CA  GLY A 227     -10.633   0.674  -9.222  1.00  0.70           C  
ATOM   3486  C   GLY A 227     -11.765   1.047  -8.314  1.00  0.70           C  
ATOM   3487  O   GLY A 227     -11.583   1.836  -7.391  1.00  0.70           O  
ATOM   3488  H   GLY A 227      -9.417   2.385  -8.680  1.00  0.70           H  
ATOM   3489 1HA  GLY A 227     -11.015   0.290 -10.164  1.00  0.70           H  
ATOM   3490 2HA  GLY A 227     -10.038  -0.112  -8.766  1.00  0.70           H  
ATOM   3491  N   MET A 228     -12.907   0.437  -8.517  1.00  0.73           N  
ATOM   3492  CA  MET A 228     -14.050   0.752  -7.704  1.00  0.73           C  
ATOM   3493  C   MET A 228     -14.735  -0.463  -7.120  1.00  0.73           C  
ATOM   3494  O   MET A 228     -14.828  -1.539  -7.741  1.00  0.73           O  
ATOM   3495  CB  MET A 228     -15.030   1.624  -8.510  1.00  0.73           C  
ATOM   3496  CG  MET A 228     -16.262   2.091  -7.738  1.00  0.73           C  
ATOM   3497  SD  MET A 228     -17.629   0.912  -7.713  1.00  0.73           S  
ATOM   3498  CE  MET A 228     -18.553   1.569  -9.013  1.00  0.73           C  
ATOM   3499  H   MET A 228     -12.995  -0.199  -9.301  1.00  0.73           H  
ATOM   3500  HA  MET A 228     -13.705   1.340  -6.864  1.00  0.73           H  
ATOM   3501 1HB  MET A 228     -14.511   2.507  -8.872  1.00  0.73           H  
ATOM   3502 2HB  MET A 228     -15.371   1.071  -9.381  1.00  0.73           H  
ATOM   3503 1HG  MET A 228     -15.987   2.315  -6.706  1.00  0.73           H  
ATOM   3504 2HG  MET A 228     -16.617   3.010  -8.194  1.00  0.73           H  
ATOM   3505 1HE  MET A 228     -19.431   0.973  -9.170  1.00  0.73           H  
ATOM   3506 2HE  MET A 228     -18.836   2.576  -8.742  1.00  0.73           H  
ATOM   3507 3HE  MET A 228     -17.957   1.585  -9.919  1.00  0.73           H  
ATOM   3508  N   ASP A 229     -15.234  -0.278  -5.909  1.00  0.77           N  
ATOM   3509  CA  ASP A 229     -16.071  -1.301  -5.322  1.00  0.77           C  
ATOM   3510  C   ASP A 229     -16.946  -0.730  -4.222  1.00  0.77           C  
ATOM   3511  O   ASP A 229     -16.764   0.396  -3.774  1.00  0.77           O  
ATOM   3512  CB  ASP A 229     -15.193  -2.435  -4.798  1.00  0.77           C  
ATOM   3513  CG  ASP A 229     -15.865  -3.817  -4.811  1.00  0.77           C  
ATOM   3514  OD1 ASP A 229     -17.078  -3.875  -4.792  1.00  0.77           O  
ATOM   3515  OD2 ASP A 229     -15.154  -4.794  -4.881  1.00  0.77           O  
ATOM   3516  H   ASP A 229     -15.053   0.615  -5.436  1.00  0.77           H  
ATOM   3517  HA  ASP A 229     -16.726  -1.698  -6.096  1.00  0.77           H  
ATOM   3518 1HB  ASP A 229     -14.300  -2.466  -5.371  1.00  0.77           H  
ATOM   3519 2HB  ASP A 229     -14.901  -2.206  -3.765  1.00  0.77           H  
ATOM   3520  N   VAL A 230     -17.862  -1.548  -3.758  1.00  0.83           N  
ATOM   3521  CA  VAL A 230     -18.771  -1.224  -2.671  1.00  0.83           C  
ATOM   3522  C   VAL A 230     -18.037  -1.077  -1.346  1.00  0.83           C  
ATOM   3523  O   VAL A 230     -18.417  -0.270  -0.494  1.00  0.83           O  
ATOM   3524  CB  VAL A 230     -19.867  -2.285  -2.576  1.00  0.83           C  
ATOM   3525  CG1 VAL A 230     -20.705  -2.065  -1.328  1.00  0.83           C  
ATOM   3526  CG2 VAL A 230     -20.720  -2.211  -3.825  1.00  0.83           C  
ATOM   3527  H   VAL A 230     -17.910  -2.467  -4.197  1.00  0.83           H  
ATOM   3528  HA  VAL A 230     -19.248  -0.272  -2.905  1.00  0.83           H  
ATOM   3529  HB  VAL A 230     -19.417  -3.261  -2.516  1.00  0.83           H  
ATOM   3530 1HG1 VAL A 230     -21.478  -2.831  -1.269  1.00  0.83           H  
ATOM   3531 2HG1 VAL A 230     -20.063  -2.131  -0.446  1.00  0.83           H  
ATOM   3532 3HG1 VAL A 230     -21.169  -1.080  -1.371  1.00  0.83           H  
ATOM   3533 1HG2 VAL A 230     -21.499  -2.969  -3.783  1.00  0.83           H  
ATOM   3534 2HG2 VAL A 230     -21.173  -1.228  -3.890  1.00  0.83           H  
ATOM   3535 3HG2 VAL A 230     -20.090  -2.383  -4.701  1.00  0.83           H  
ATOM   3536  N   PHE A 231     -17.036  -1.929  -1.174  1.00  0.92           N  
ATOM   3537  CA  PHE A 231     -16.220  -2.068   0.023  1.00  0.92           C  
ATOM   3538  C   PHE A 231     -14.899  -1.305  -0.083  1.00  0.92           C  
ATOM   3539  O   PHE A 231     -14.427  -1.005  -1.178  1.00  0.92           O  
ATOM   3540  CB  PHE A 231     -15.932  -3.541   0.206  1.00  0.92           C  
ATOM   3541  CG  PHE A 231     -17.178  -4.335   0.435  1.00  0.92           C  
ATOM   3542  CD1 PHE A 231     -17.921  -4.739  -0.650  1.00  0.92           C  
ATOM   3543  CD2 PHE A 231     -17.593  -4.698   1.694  1.00  0.92           C  
ATOM   3544  CE1 PHE A 231     -19.073  -5.476  -0.495  1.00  0.92           C  
ATOM   3545  CE2 PHE A 231     -18.741  -5.446   1.862  1.00  0.92           C  
ATOM   3546  CZ  PHE A 231     -19.484  -5.832   0.761  1.00  0.92           C  
ATOM   3547  H   PHE A 231     -16.824  -2.537  -1.954  1.00  0.92           H  
ATOM   3548  HA  PHE A 231     -16.781  -1.687   0.876  1.00  0.92           H  
ATOM   3549 1HB  PHE A 231     -15.430  -3.934  -0.682  1.00  0.92           H  
ATOM   3550 2HB  PHE A 231     -15.263  -3.690   1.054  1.00  0.92           H  
ATOM   3551  HD1 PHE A 231     -17.582  -4.457  -1.647  1.00  0.92           H  
ATOM   3552  HD2 PHE A 231     -17.003  -4.394   2.557  1.00  0.92           H  
ATOM   3553  HE1 PHE A 231     -19.650  -5.780  -1.371  1.00  0.92           H  
ATOM   3554  HE2 PHE A 231     -19.062  -5.731   2.862  1.00  0.92           H  
ATOM   3555  HZ  PHE A 231     -20.390  -6.420   0.892  1.00  0.92           H  
ATOM   3556  N   ASP A 232     -14.302  -1.000   1.066  1.00  1.02           N  
ATOM   3557  CA  ASP A 232     -13.020  -0.297   1.134  1.00  1.02           C  
ATOM   3558  C   ASP A 232     -11.826  -1.216   0.886  1.00  1.02           C  
ATOM   3559  O   ASP A 232     -11.515  -2.090   1.694  1.00  1.02           O  
ATOM   3560  CB  ASP A 232     -12.865   0.392   2.491  1.00  1.02           C  
ATOM   3561  CG  ASP A 232     -11.568   1.226   2.644  1.00  1.02           C  
ATOM   3562  OD1 ASP A 232     -10.640   1.067   1.853  1.00  1.02           O  
ATOM   3563  OD2 ASP A 232     -11.527   2.026   3.548  1.00  1.02           O  
ATOM   3564  H   ASP A 232     -14.747  -1.276   1.929  1.00  1.02           H  
ATOM   3565  HA  ASP A 232     -13.016   0.472   0.361  1.00  1.02           H  
ATOM   3566 1HB  ASP A 232     -13.719   1.044   2.668  1.00  1.02           H  
ATOM   3567 2HB  ASP A 232     -12.875  -0.366   3.276  1.00  1.02           H  
ATOM   3568  N   LYS A 233     -11.175  -1.021  -0.255  1.00  1.12           N  
ATOM   3569  CA  LYS A 233     -10.058  -1.846  -0.694  1.00  1.12           C  
ATOM   3570  C   LYS A 233      -8.750  -1.039  -0.759  1.00  1.12           C  
ATOM   3571  O   LYS A 233      -7.861  -1.373  -1.546  1.00  1.12           O  
ATOM   3572  CB  LYS A 233     -10.369  -2.434  -2.071  1.00  1.12           C  
ATOM   3573  CG  LYS A 233     -11.616  -3.307  -2.122  1.00  1.12           C  
ATOM   3574  CD  LYS A 233     -11.434  -4.567  -1.347  1.00  1.12           C  
ATOM   3575  CE  LYS A 233     -10.463  -5.491  -2.048  1.00  1.12           C  
ATOM   3576  NZ  LYS A 233     -10.344  -6.763  -1.318  1.00  1.12           N  
ATOM   3577  H   LYS A 233     -11.484  -0.266  -0.851  1.00  1.12           H  
ATOM   3578  HA  LYS A 233      -9.921  -2.658   0.021  1.00  1.12           H  
ATOM   3579 1HB  LYS A 233     -10.471  -1.635  -2.806  1.00  1.12           H  
ATOM   3580 2HB  LYS A 233      -9.540  -3.060  -2.368  1.00  1.12           H  
ATOM   3581 1HG  LYS A 233     -12.466  -2.762  -1.707  1.00  1.12           H  
ATOM   3582 2HG  LYS A 233     -11.853  -3.567  -3.140  1.00  1.12           H  
ATOM   3583 1HD  LYS A 233     -11.058  -4.340  -0.346  1.00  1.12           H  
ATOM   3584 2HD  LYS A 233     -12.395  -5.084  -1.244  1.00  1.12           H  
ATOM   3585 1HE  LYS A 233     -10.803  -5.682  -3.051  1.00  1.12           H  
ATOM   3586 2HE  LYS A 233      -9.497  -5.015  -2.102  1.00  1.12           H  
ATOM   3587 1HZ  LYS A 233      -9.682  -7.420  -1.747  1.00  1.12           H  
ATOM   3588 2HZ  LYS A 233     -10.031  -6.592  -0.364  1.00  1.12           H  
ATOM   3589 3HZ  LYS A 233     -11.251  -7.201  -1.284  1.00  1.12           H  
ATOM   3590  N   SER A 234      -8.611  -0.015   0.108  1.00  1.19           N  
ATOM   3591  CA  SER A 234      -7.460   0.920   0.097  1.00  1.19           C  
ATOM   3592  C   SER A 234      -6.071   0.285   0.139  1.00  1.19           C  
ATOM   3593  O   SER A 234      -5.094   0.903  -0.279  1.00  1.19           O  
ATOM   3594  CB  SER A 234      -7.531   1.876   1.276  1.00  1.19           C  
ATOM   3595  OG  SER A 234      -8.628   2.733   1.187  1.00  1.19           O  
ATOM   3596  H   SER A 234      -9.383   0.190   0.763  1.00  1.19           H  
ATOM   3597  HA  SER A 234      -7.527   1.508  -0.822  1.00  1.19           H  
ATOM   3598 1HB  SER A 234      -7.591   1.307   2.204  1.00  1.19           H  
ATOM   3599 2HB  SER A 234      -6.614   2.462   1.308  1.00  1.19           H  
ATOM   3600  HG  SER A 234      -9.401   2.195   1.465  1.00  1.19           H  
ATOM   3601  N   PHE A 235      -5.948  -0.938   0.635  1.00  1.22           N  
ATOM   3602  CA  PHE A 235      -4.642  -1.598   0.694  1.00  1.22           C  
ATOM   3603  C   PHE A 235      -4.002  -1.738  -0.703  1.00  1.22           C  
ATOM   3604  O   PHE A 235      -2.783  -1.898  -0.813  1.00  1.22           O  
ATOM   3605  CB  PHE A 235      -4.756  -2.967   1.364  1.00  1.22           C  
ATOM   3606  CG  PHE A 235      -5.460  -3.967   0.542  1.00  1.22           C  
ATOM   3607  CD1 PHE A 235      -4.780  -4.790  -0.338  1.00  1.22           C  
ATOM   3608  CD2 PHE A 235      -6.814  -4.085   0.648  1.00  1.22           C  
ATOM   3609  CE1 PHE A 235      -5.462  -5.706  -1.096  1.00  1.22           C  
ATOM   3610  CE2 PHE A 235      -7.489  -4.983  -0.094  1.00  1.22           C  
ATOM   3611  CZ  PHE A 235      -6.820  -5.800  -0.980  1.00  1.22           C  
ATOM   3612  H   PHE A 235      -6.772  -1.416   0.972  1.00  1.22           H  
ATOM   3613  HA  PHE A 235      -3.981  -0.983   1.306  1.00  1.22           H  
ATOM   3614 1HB  PHE A 235      -3.763  -3.349   1.588  1.00  1.22           H  
ATOM   3615 2HB  PHE A 235      -5.293  -2.871   2.314  1.00  1.22           H  
ATOM   3616  HD1 PHE A 235      -3.699  -4.699  -0.426  1.00  1.22           H  
ATOM   3617  HD2 PHE A 235      -7.352  -3.442   1.350  1.00  1.22           H  
ATOM   3618  HE1 PHE A 235      -4.929  -6.348  -1.793  1.00  1.22           H  
ATOM   3619  HE2 PHE A 235      -8.559  -5.046   0.022  1.00  1.22           H  
ATOM   3620  HZ  PHE A 235      -7.359  -6.517  -1.584  1.00  1.22           H  
ATOM   3621  N   LEU A 236      -4.833  -1.682  -1.756  1.00  1.21           N  
ATOM   3622  CA  LEU A 236      -4.413  -1.795  -3.148  1.00  1.21           C  
ATOM   3623  C   LEU A 236      -3.807  -0.514  -3.710  1.00  1.21           C  
ATOM   3624  O   LEU A 236      -3.232  -0.529  -4.796  1.00  1.21           O  
ATOM   3625  CB  LEU A 236      -5.629  -2.134  -4.004  1.00  1.21           C  
ATOM   3626  CG  LEU A 236      -6.235  -3.466  -3.754  1.00  1.21           C  
ATOM   3627  CD1 LEU A 236      -7.545  -3.603  -4.496  1.00  1.21           C  
ATOM   3628  CD2 LEU A 236      -5.247  -4.509  -4.221  1.00  1.21           C  
ATOM   3629  H   LEU A 236      -5.830  -1.546  -1.582  1.00  1.21           H  
ATOM   3630  HA  LEU A 236      -3.676  -2.592  -3.217  1.00  1.21           H  
ATOM   3631 1HB  LEU A 236      -6.379  -1.400  -3.790  1.00  1.21           H  
ATOM   3632 2HB  LEU A 236      -5.359  -2.063  -5.055  1.00  1.21           H  
ATOM   3633  HG  LEU A 236      -6.439  -3.572  -2.699  1.00  1.21           H  
ATOM   3634 1HD1 LEU A 236      -7.976  -4.589  -4.304  1.00  1.21           H  
ATOM   3635 2HD1 LEU A 236      -8.227  -2.835  -4.162  1.00  1.21           H  
ATOM   3636 3HD1 LEU A 236      -7.370  -3.484  -5.528  1.00  1.21           H  
ATOM   3637 1HD2 LEU A 236      -5.654  -5.493  -4.043  1.00  1.21           H  
ATOM   3638 2HD2 LEU A 236      -5.059  -4.381  -5.287  1.00  1.21           H  
ATOM   3639 3HD2 LEU A 236      -4.316  -4.396  -3.669  1.00  1.21           H  
ATOM   3640  N   ASP A 237      -3.974   0.605  -3.013  1.00  1.15           N  
ATOM   3641  CA  ASP A 237      -3.482   1.872  -3.538  1.00  1.15           C  
ATOM   3642  C   ASP A 237      -1.970   1.837  -3.761  1.00  1.15           C  
ATOM   3643  O   ASP A 237      -1.224   1.254  -2.963  1.00  1.15           O  
ATOM   3644  CB  ASP A 237      -3.879   3.025  -2.617  1.00  1.15           C  
ATOM   3645  CG  ASP A 237      -5.374   3.397  -2.688  1.00  1.15           C  
ATOM   3646  OD1 ASP A 237      -6.076   2.914  -3.568  1.00  1.15           O  
ATOM   3647  OD2 ASP A 237      -5.801   4.170  -1.875  1.00  1.15           O  
ATOM   3648  H   ASP A 237      -4.427   0.585  -2.100  1.00  1.15           H  
ATOM   3649  HA  ASP A 237      -3.952   2.043  -4.506  1.00  1.15           H  
ATOM   3650 1HB  ASP A 237      -3.642   2.751  -1.587  1.00  1.15           H  
ATOM   3651 2HB  ASP A 237      -3.274   3.899  -2.864  1.00  1.15           H  
ATOM   3652  N   GLN A 238      -1.538   2.454  -4.867  1.00  1.08           N  
ATOM   3653  CA  GLN A 238      -0.135   2.524  -5.274  1.00  1.08           C  
ATOM   3654  C   GLN A 238       0.041   3.658  -6.304  1.00  1.08           C  
ATOM   3655  O   GLN A 238      -0.929   4.051  -6.942  1.00  1.08           O  
ATOM   3656  CB  GLN A 238       0.289   1.138  -5.807  1.00  1.08           C  
ATOM   3657  CG  GLN A 238       1.746   0.969  -6.188  1.00  1.08           C  
ATOM   3658  CD  GLN A 238       2.541   1.325  -5.032  1.00  1.08           C  
ATOM   3659  OE1 GLN A 238       2.227   0.894  -3.939  1.00  1.08           O  
ATOM   3660  NE2 GLN A 238       3.550   2.094  -5.220  1.00  1.08           N  
ATOM   3661  H   GLN A 238      -2.237   2.882  -5.471  1.00  1.08           H  
ATOM   3662  HA  GLN A 238       0.457   2.752  -4.398  1.00  1.08           H  
ATOM   3663 1HB  GLN A 238       0.066   0.386  -5.053  1.00  1.08           H  
ATOM   3664 2HB  GLN A 238      -0.313   0.900  -6.665  1.00  1.08           H  
ATOM   3665 1HG  GLN A 238       1.942  -0.071  -6.446  1.00  1.08           H  
ATOM   3666 2HG  GLN A 238       2.002   1.629  -7.020  1.00  1.08           H  
ATOM   3667 1HE2 GLN A 238       4.062   2.420  -4.421  1.00  1.08           H  
ATOM   3668 2HE2 GLN A 238       3.771   2.407  -6.149  1.00  1.08           H  
ATOM   3669  N   GLN A 239       1.234   4.233  -6.482  1.00  1.01           N  
ATOM   3670  CA  GLN A 239       1.314   5.208  -7.577  1.00  1.01           C  
ATOM   3671  C   GLN A 239       0.816   4.509  -8.846  1.00  1.01           C  
ATOM   3672  O   GLN A 239       1.229   3.375  -9.124  1.00  1.01           O  
ATOM   3673  CB  GLN A 239       2.726   5.777  -7.793  1.00  1.01           C  
ATOM   3674  CG  GLN A 239       3.286   6.691  -6.657  1.00  1.01           C  
ATOM   3675  CD  GLN A 239       4.115   5.921  -5.664  1.00  1.01           C  
ATOM   3676  OE1 GLN A 239       3.989   4.703  -5.600  1.00  1.01           O  
ATOM   3677  NE2 GLN A 239       4.975   6.579  -4.899  1.00  1.01           N  
ATOM   3678  H   GLN A 239       2.038   3.978  -5.929  1.00  1.01           H  
ATOM   3679  HA  GLN A 239       0.640   6.038  -7.364  1.00  1.01           H  
ATOM   3680 1HB  GLN A 239       3.426   4.943  -7.891  1.00  1.01           H  
ATOM   3681 2HB  GLN A 239       2.770   6.314  -8.725  1.00  1.01           H  
ATOM   3682 1HG  GLN A 239       3.907   7.470  -7.084  1.00  1.01           H  
ATOM   3683 2HG  GLN A 239       2.450   7.145  -6.118  1.00  1.01           H  
ATOM   3684 1HE2 GLN A 239       5.589   6.060  -4.246  1.00  1.01           H  
ATOM   3685 2HE2 GLN A 239       5.036   7.594  -4.940  1.00  1.01           H  
ATOM   3686  N   ARG A 240      -0.056   5.212  -9.596  1.00  0.94           N  
ATOM   3687  CA  ARG A 240      -0.767   4.754 -10.808  1.00  0.94           C  
ATOM   3688  C   ARG A 240      -1.891   3.733 -10.546  1.00  0.94           C  
ATOM   3689  O   ARG A 240      -2.438   3.162 -11.494  1.00  0.94           O  
ATOM   3690  CB  ARG A 240       0.141   4.135 -11.855  1.00  0.94           C  
ATOM   3691  CG  ARG A 240       1.181   4.994 -12.509  1.00  0.94           C  
ATOM   3692  CD  ARG A 240       1.909   4.158 -13.443  1.00  0.94           C  
ATOM   3693  NE  ARG A 240       1.010   3.562 -14.322  1.00  0.94           N  
ATOM   3694  CZ  ARG A 240       1.030   2.297 -14.715  1.00  0.94           C  
ATOM   3695  NH1 ARG A 240       1.920   1.432 -14.362  1.00  0.94           N  
ATOM   3696  NH2 ARG A 240       0.102   1.887 -15.469  1.00  0.94           N  
ATOM   3697  H   ARG A 240      -0.279   6.137  -9.263  1.00  0.94           H  
ATOM   3698  HA  ARG A 240      -1.226   5.632 -11.259  1.00  0.94           H  
ATOM   3699 1HB  ARG A 240       0.653   3.284 -11.463  1.00  0.94           H  
ATOM   3700 2HB  ARG A 240      -0.493   3.768 -12.668  1.00  0.94           H  
ATOM   3701 1HG  ARG A 240       0.707   5.790 -13.062  1.00  0.94           H  
ATOM   3702 2HG  ARG A 240       1.876   5.389 -11.769  1.00  0.94           H  
ATOM   3703 1HD  ARG A 240       2.560   4.764 -14.032  1.00  0.94           H  
ATOM   3704 2HD  ARG A 240       2.459   3.385 -12.928  1.00  0.94           H  
ATOM   3705  HE  ARG A 240       0.245   4.117 -14.680  1.00  0.94           H  
ATOM   3706 1HH1 ARG A 240       2.709   1.668 -13.774  1.00  0.94           H  
ATOM   3707 2HH1 ARG A 240       1.811   0.487 -14.728  1.00  0.94           H  
ATOM   3708 1HH2 ARG A 240      -0.610   2.548 -15.753  1.00  0.94           H  
ATOM   3709 2HH2 ARG A 240       0.117   0.894 -15.726  1.00  0.94           H  
ATOM   3710  N   LEU A 241      -2.249   3.520  -9.279  1.00  0.90           N  
ATOM   3711  CA  LEU A 241      -3.394   2.690  -8.915  1.00  0.90           C  
ATOM   3712  C   LEU A 241      -4.143   3.275  -7.714  1.00  0.90           C  
ATOM   3713  O   LEU A 241      -3.615   3.415  -6.608  1.00  0.90           O  
ATOM   3714  CB  LEU A 241      -3.021   1.231  -8.655  1.00  0.90           C  
ATOM   3715  CG  LEU A 241      -4.184   0.353  -8.247  1.00  0.90           C  
ATOM   3716  CD1 LEU A 241      -5.171   0.372  -9.365  1.00  0.90           C  
ATOM   3717  CD2 LEU A 241      -3.706  -1.084  -7.994  1.00  0.90           C  
ATOM   3718  H   LEU A 241      -1.731   3.963  -8.532  1.00  0.90           H  
ATOM   3719  HA  LEU A 241      -4.059   2.672  -9.755  1.00  0.90           H  
ATOM   3720 1HB  LEU A 241      -2.624   0.827  -9.565  1.00  0.90           H  
ATOM   3721 2HB  LEU A 241      -2.267   1.191  -7.876  1.00  0.90           H  
ATOM   3722  HG  LEU A 241      -4.653   0.755  -7.345  1.00  0.90           H  
ATOM   3723 1HD1 LEU A 241      -6.008  -0.206  -9.118  1.00  0.90           H  
ATOM   3724 2HD1 LEU A 241      -5.492   1.372  -9.542  1.00  0.90           H  
ATOM   3725 3HD1 LEU A 241      -4.702  -0.024 -10.257  1.00  0.90           H  
ATOM   3726 1HD2 LEU A 241      -4.553  -1.707  -7.712  1.00  0.90           H  
ATOM   3727 2HD2 LEU A 241      -3.249  -1.485  -8.900  1.00  0.90           H  
ATOM   3728 3HD2 LEU A 241      -2.974  -1.087  -7.190  1.00  0.90           H  
ATOM   3729  N   CYS A 242      -5.406   3.590  -7.924  1.00  0.86           N  
ATOM   3730  CA  CYS A 242      -6.197   4.187  -6.861  1.00  0.86           C  
ATOM   3731  C   CYS A 242      -7.574   3.613  -6.762  1.00  0.86           C  
ATOM   3732  O   CYS A 242      -8.320   3.579  -7.739  1.00  0.86           O  
ATOM   3733  CB  CYS A 242      -6.342   5.662  -7.120  1.00  0.86           C  
ATOM   3734  SG  CYS A 242      -7.324   6.563  -5.899  1.00  0.86           S  
ATOM   3735  H   CYS A 242      -5.788   3.461  -8.862  1.00  0.86           H  
ATOM   3736  HA  CYS A 242      -5.689   4.029  -5.908  1.00  0.86           H  
ATOM   3737 1HB  CYS A 242      -5.361   6.097  -7.178  1.00  0.86           H  
ATOM   3738 2HB  CYS A 242      -6.794   5.781  -8.068  1.00  0.86           H  
ATOM   3739  HG  CYS A 242      -8.193   5.560  -5.621  1.00  0.86           H  
ATOM   3740  N   THR A 243      -7.935   3.197  -5.579  1.00  0.82           N  
ATOM   3741  CA  THR A 243      -9.254   2.679  -5.389  1.00  0.82           C  
ATOM   3742  C   THR A 243     -10.218   3.786  -4.999  1.00  0.82           C  
ATOM   3743  O   THR A 243      -9.812   4.817  -4.456  1.00  0.82           O  
ATOM   3744  CB  THR A 243      -9.227   1.581  -4.323  1.00  0.82           C  
ATOM   3745  OG1 THR A 243      -8.735   2.138  -3.097  1.00  0.82           O  
ATOM   3746  CG2 THR A 243      -8.348   0.410  -4.761  1.00  0.82           C  
ATOM   3747  H   THR A 243      -7.283   3.225  -4.788  1.00  0.82           H  
ATOM   3748  HA  THR A 243      -9.580   2.240  -6.319  1.00  0.82           H  
ATOM   3749  HB  THR A 243     -10.243   1.220  -4.162  1.00  0.82           H  
ATOM   3750  HG1 THR A 243      -7.821   2.520  -3.249  1.00  0.82           H  
ATOM   3751 1HG2 THR A 243      -8.368  -0.344  -3.982  1.00  0.82           H  
ATOM   3752 2HG2 THR A 243      -8.733  -0.012  -5.691  1.00  0.82           H  
ATOM   3753 3HG2 THR A 243      -7.321   0.759  -4.912  1.00  0.82           H  
ATOM   3754  N   VAL A 244     -11.498   3.539  -5.207  1.00  0.80           N  
ATOM   3755  CA  VAL A 244     -12.541   4.430  -4.742  1.00  0.80           C  
ATOM   3756  C   VAL A 244     -13.717   3.594  -4.279  1.00  0.80           C  
ATOM   3757  O   VAL A 244     -14.075   2.605  -4.924  1.00  0.80           O  
ATOM   3758  CB  VAL A 244     -12.954   5.402  -5.866  1.00  0.80           C  
ATOM   3759  CG1 VAL A 244     -13.488   4.640  -7.043  1.00  0.80           C  
ATOM   3760  CG2 VAL A 244     -14.004   6.384  -5.362  1.00  0.80           C  
ATOM   3761  H   VAL A 244     -11.738   2.709  -5.741  1.00  0.80           H  
ATOM   3762  HA  VAL A 244     -12.164   5.008  -3.898  1.00  0.80           H  
ATOM   3763  HB  VAL A 244     -12.069   5.952  -6.191  1.00  0.80           H  
ATOM   3764 1HG1 VAL A 244     -13.755   5.324  -7.824  1.00  0.80           H  
ATOM   3765 2HG1 VAL A 244     -12.733   3.964  -7.407  1.00  0.80           H  
ATOM   3766 3HG1 VAL A 244     -14.362   4.087  -6.731  1.00  0.80           H  
ATOM   3767 1HG2 VAL A 244     -14.257   7.075  -6.158  1.00  0.80           H  
ATOM   3768 2HG2 VAL A 244     -14.901   5.851  -5.050  1.00  0.80           H  
ATOM   3769 3HG2 VAL A 244     -13.599   6.941  -4.519  1.00  0.80           H  
ATOM   3770  N   ARG A 245     -14.317   3.978  -3.168  1.00  0.77           N  
ATOM   3771  CA  ARG A 245     -15.467   3.237  -2.701  1.00  0.77           C  
ATOM   3772  C   ARG A 245     -16.725   3.887  -3.265  1.00  0.77           C  
ATOM   3773  O   ARG A 245     -16.883   5.108  -3.185  1.00  0.77           O  
ATOM   3774  CB  ARG A 245     -15.489   3.191  -1.182  1.00  0.77           C  
ATOM   3775  CG  ARG A 245     -16.564   2.329  -0.590  1.00  0.77           C  
ATOM   3776  CD  ARG A 245     -16.492   2.302   0.897  1.00  0.77           C  
ATOM   3777  NE  ARG A 245     -17.463   1.388   1.467  1.00  0.77           N  
ATOM   3778  CZ  ARG A 245     -17.804   1.333   2.771  1.00  0.77           C  
ATOM   3779  NH1 ARG A 245     -17.248   2.161   3.635  1.00  0.77           N  
ATOM   3780  NH2 ARG A 245     -18.698   0.450   3.189  1.00  0.77           N  
ATOM   3781  H   ARG A 245     -13.985   4.786  -2.662  1.00  0.77           H  
ATOM   3782  HA  ARG A 245     -15.400   2.216  -3.066  1.00  0.77           H  
ATOM   3783 1HB  ARG A 245     -14.535   2.809  -0.819  1.00  0.77           H  
ATOM   3784 2HB  ARG A 245     -15.615   4.196  -0.788  1.00  0.77           H  
ATOM   3785 1HG  ARG A 245     -17.548   2.685  -0.895  1.00  0.77           H  
ATOM   3786 2HG  ARG A 245     -16.422   1.314  -0.957  1.00  0.77           H  
ATOM   3787 1HD  ARG A 245     -15.501   1.977   1.201  1.00  0.77           H  
ATOM   3788 2HD  ARG A 245     -16.688   3.296   1.290  1.00  0.77           H  
ATOM   3789  HE  ARG A 245     -17.905   0.723   0.821  1.00  0.77           H  
ATOM   3790 1HH1 ARG A 245     -16.565   2.836   3.319  1.00  0.77           H  
ATOM   3791 2HH1 ARG A 245     -17.505   2.122   4.611  1.00  0.77           H  
ATOM   3792 1HH2 ARG A 245     -19.135  -0.189   2.533  1.00  0.77           H  
ATOM   3793 2HH2 ARG A 245     -18.952   0.415   4.163  1.00  0.77           H  
ATOM   3794  N   ALA A 246     -17.590   3.087  -3.875  1.00  0.76           N  
ATOM   3795  CA  ALA A 246     -18.832   3.595  -4.454  1.00  0.76           C  
ATOM   3796  C   ALA A 246     -19.849   2.480  -4.666  1.00  0.76           C  
ATOM   3797  O   ALA A 246     -19.497   1.343  -4.972  1.00  0.76           O  
ATOM   3798  CB  ALA A 246     -18.550   4.281  -5.783  1.00  0.76           C  
ATOM   3799  H   ALA A 246     -17.379   2.093  -3.906  1.00  0.76           H  
ATOM   3800  HA  ALA A 246     -19.263   4.317  -3.760  1.00  0.76           H  
ATOM   3801 1HB  ALA A 246     -19.484   4.673  -6.191  1.00  0.76           H  
ATOM   3802 2HB  ALA A 246     -17.846   5.101  -5.638  1.00  0.76           H  
ATOM   3803 3HB  ALA A 246     -18.143   3.583  -6.461  1.00  0.76           H  
ATOM   3804  N   ASP A 247     -21.123   2.827  -4.587  1.00  0.74           N  
ATOM   3805  CA  ASP A 247     -22.184   1.880  -4.885  1.00  0.74           C  
ATOM   3806  C   ASP A 247     -22.532   1.880  -6.364  1.00  0.74           C  
ATOM   3807  O   ASP A 247     -23.135   2.816  -6.880  1.00  0.74           O  
ATOM   3808  CB  ASP A 247     -23.401   2.158  -4.012  1.00  0.74           C  
ATOM   3809  CG  ASP A 247     -24.608   1.199  -4.194  1.00  0.74           C  
ATOM   3810  OD1 ASP A 247     -24.743   0.532  -5.223  1.00  0.74           O  
ATOM   3811  OD2 ASP A 247     -25.410   1.143  -3.261  1.00  0.74           O  
ATOM   3812  H   ASP A 247     -21.377   3.777  -4.301  1.00  0.74           H  
ATOM   3813  HA  ASP A 247     -21.827   0.885  -4.631  1.00  0.74           H  
ATOM   3814 1HB  ASP A 247     -23.095   2.134  -2.965  1.00  0.74           H  
ATOM   3815 2HB  ASP A 247     -23.739   3.178  -4.214  1.00  0.74           H  
ATOM   3816  N   GLN A 248     -22.154   0.809  -7.042  1.00  0.73           N  
ATOM   3817  CA  GLN A 248     -22.353   0.643  -8.479  1.00  0.73           C  
ATOM   3818  C   GLN A 248     -23.809   0.841  -8.951  1.00  0.73           C  
ATOM   3819  O   GLN A 248     -24.044   1.112 -10.128  1.00  0.73           O  
ATOM   3820  CB  GLN A 248     -21.855  -0.733  -8.917  1.00  0.73           C  
ATOM   3821  CG  GLN A 248     -21.998  -0.988 -10.374  1.00  0.73           C  
ATOM   3822  CD  GLN A 248     -21.562  -2.400 -10.829  1.00  0.73           C  
ATOM   3823  OE1 GLN A 248     -21.451  -3.351 -10.014  1.00  0.73           O  
ATOM   3824  NE2 GLN A 248     -21.337  -2.496 -12.143  1.00  0.73           N  
ATOM   3825  H   GLN A 248     -21.675   0.079  -6.532  1.00  0.73           H  
ATOM   3826  HA  GLN A 248     -21.753   1.397  -8.979  1.00  0.73           H  
ATOM   3827 1HB  GLN A 248     -20.801  -0.835  -8.666  1.00  0.73           H  
ATOM   3828 2HB  GLN A 248     -22.372  -1.491  -8.376  1.00  0.73           H  
ATOM   3829 1HG  GLN A 248     -23.041  -0.838 -10.662  1.00  0.73           H  
ATOM   3830 2HG  GLN A 248     -21.367  -0.267 -10.892  1.00  0.73           H  
ATOM   3831 1HE2 GLN A 248     -21.021  -3.348 -12.634  1.00  0.73           H  
ATOM   3832 2HE2 GLN A 248     -21.471  -1.665 -12.707  1.00  0.73           H  
ATOM   3833  N   SER A 249     -24.801   0.589  -8.084  1.00  0.73           N  
ATOM   3834  CA  SER A 249     -26.198   0.736  -8.508  1.00  0.73           C  
ATOM   3835  C   SER A 249     -26.708   2.175  -8.409  1.00  0.73           C  
ATOM   3836  O   SER A 249     -27.830   2.464  -8.833  1.00  0.73           O  
ATOM   3837  CB  SER A 249     -27.132  -0.155  -7.714  1.00  0.73           C  
ATOM   3838  OG  SER A 249     -27.249   0.246  -6.371  1.00  0.73           O  
ATOM   3839  H   SER A 249     -24.596   0.385  -7.097  1.00  0.73           H  
ATOM   3840  HA  SER A 249     -26.266   0.433  -9.552  1.00  0.73           H  
ATOM   3841 1HB  SER A 249     -28.113  -0.145  -8.185  1.00  0.73           H  
ATOM   3842 2HB  SER A 249     -26.780  -1.149  -7.753  1.00  0.73           H  
ATOM   3843  HG  SER A 249     -26.329   0.320  -6.017  1.00  0.73           H  
ATOM   3844  N   LYS A 250     -25.926   3.067  -7.800  1.00  0.73           N  
ATOM   3845  CA  LYS A 250     -26.362   4.443  -7.630  1.00  0.73           C  
ATOM   3846  C   LYS A 250     -25.616   5.351  -8.620  1.00  0.73           C  
ATOM   3847  O   LYS A 250     -24.435   5.653  -8.409  1.00  0.73           O  
ATOM   3848  CB  LYS A 250     -26.156   4.897  -6.183  1.00  0.73           C  
ATOM   3849  CG  LYS A 250     -27.038   4.130  -5.160  1.00  0.73           C  
ATOM   3850  CD  LYS A 250     -26.774   4.564  -3.701  1.00  0.73           C  
ATOM   3851  CE  LYS A 250     -27.708   3.831  -2.707  1.00  0.73           C  
ATOM   3852  NZ  LYS A 250     -27.479   2.348  -2.694  1.00  0.73           N  
ATOM   3853  H   LYS A 250     -25.000   2.791  -7.470  1.00  0.73           H  
ATOM   3854  HA  LYS A 250     -27.426   4.458  -7.804  1.00  0.73           H  
ATOM   3855 1HB  LYS A 250     -25.107   4.743  -5.902  1.00  0.73           H  
ATOM   3856 2HB  LYS A 250     -26.370   5.962  -6.095  1.00  0.73           H  
ATOM   3857 1HG  LYS A 250     -28.088   4.297  -5.396  1.00  0.73           H  
ATOM   3858 2HG  LYS A 250     -26.835   3.058  -5.245  1.00  0.73           H  
ATOM   3859 1HD  LYS A 250     -25.738   4.339  -3.433  1.00  0.73           H  
ATOM   3860 2HD  LYS A 250     -26.925   5.638  -3.602  1.00  0.73           H  
ATOM   3861 1HE  LYS A 250     -27.530   4.220  -1.704  1.00  0.73           H  
ATOM   3862 2HE  LYS A 250     -28.745   4.024  -2.980  1.00  0.73           H  
ATOM   3863 1HZ  LYS A 250     -28.090   1.900  -2.043  1.00  0.73           H  
ATOM   3864 2HZ  LYS A 250     -27.639   1.962  -3.610  1.00  0.73           H  
ATOM   3865 3HZ  LYS A 250     -26.505   2.126  -2.440  1.00  0.73           H  
ATOM   3866  N   PRO A 251     -26.295   5.890  -9.656  1.00  0.74           N  
ATOM   3867  CA  PRO A 251     -25.694   6.657 -10.731  1.00  0.74           C  
ATOM   3868  C   PRO A 251     -25.055   7.935 -10.210  1.00  0.74           C  
ATOM   3869  O   PRO A 251     -24.135   8.482 -10.817  1.00  0.74           O  
ATOM   3870  CB  PRO A 251     -26.898   6.959 -11.633  1.00  0.74           C  
ATOM   3871  CG  PRO A 251     -28.105   6.872 -10.737  1.00  0.74           C  
ATOM   3872  CD  PRO A 251     -27.770   5.816  -9.717  1.00  0.74           C  
ATOM   3873  HA  PRO A 251     -24.964   6.039 -11.263  1.00  0.74           H  
ATOM   3874 1HB  PRO A 251     -26.778   7.948 -12.098  1.00  0.74           H  
ATOM   3875 2HB  PRO A 251     -26.937   6.230 -12.451  1.00  0.74           H  
ATOM   3876 1HG  PRO A 251     -28.304   7.857 -10.283  1.00  0.74           H  
ATOM   3877 2HG  PRO A 251     -28.994   6.613 -11.331  1.00  0.74           H  
ATOM   3878 1HD  PRO A 251     -28.233   6.138  -8.774  1.00  0.74           H  
ATOM   3879 2HD  PRO A 251     -28.109   4.817 -10.046  1.00  0.74           H  
ATOM   3880  N   GLU A 252     -25.508   8.401  -9.053  1.00  0.75           N  
ATOM   3881  CA  GLU A 252     -24.937   9.600  -8.473  1.00  0.75           C  
ATOM   3882  C   GLU A 252     -23.514   9.353  -7.987  1.00  0.75           C  
ATOM   3883  O   GLU A 252     -22.654  10.235  -8.079  1.00  0.75           O  
ATOM   3884  CB  GLU A 252     -25.808  10.104  -7.326  1.00  0.75           C  
ATOM   3885  CG  GLU A 252     -27.171  10.630  -7.768  1.00  0.75           C  
ATOM   3886  CD  GLU A 252     -28.038  11.107  -6.623  1.00  0.75           C  
ATOM   3887  OE1 GLU A 252     -27.663  10.917  -5.490  1.00  0.75           O  
ATOM   3888  OE2 GLU A 252     -29.079  11.663  -6.889  1.00  0.75           O  
ATOM   3889  H   GLU A 252     -26.262   7.934  -8.575  1.00  0.75           H  
ATOM   3890  HA  GLU A 252     -24.901  10.370  -9.245  1.00  0.75           H  
ATOM   3891 1HB  GLU A 252     -25.970   9.294  -6.612  1.00  0.75           H  
ATOM   3892 2HB  GLU A 252     -25.290  10.905  -6.802  1.00  0.75           H  
ATOM   3893 1HG  GLU A 252     -27.016  11.457  -8.458  1.00  0.75           H  
ATOM   3894 2HG  GLU A 252     -27.691   9.837  -8.306  1.00  0.75           H  
ATOM   3895  N   GLU A 253     -23.259   8.152  -7.450  1.00  0.77           N  
ATOM   3896  CA  GLU A 253     -21.944   7.884  -6.902  1.00  0.77           C  
ATOM   3897  C   GLU A 253     -21.019   7.544  -8.042  1.00  0.77           C  
ATOM   3898  O   GLU A 253     -19.859   7.954  -8.048  1.00  0.77           O  
ATOM   3899  CB  GLU A 253     -21.985   6.788  -5.833  1.00  0.77           C  
ATOM   3900  CG  GLU A 253     -22.772   7.220  -4.590  1.00  0.77           C  
ATOM   3901  CD  GLU A 253     -22.710   6.270  -3.410  1.00  0.77           C  
ATOM   3902  OE1 GLU A 253     -22.078   5.237  -3.489  1.00  0.77           O  
ATOM   3903  OE2 GLU A 253     -23.309   6.593  -2.411  1.00  0.77           O  
ATOM   3904  H   GLU A 253     -23.960   7.415  -7.463  1.00  0.77           H  
ATOM   3905  HA  GLU A 253     -21.574   8.790  -6.425  1.00  0.77           H  
ATOM   3906 1HB  GLU A 253     -22.451   5.884  -6.244  1.00  0.77           H  
ATOM   3907 2HB  GLU A 253     -20.973   6.533  -5.525  1.00  0.77           H  
ATOM   3908 1HG  GLU A 253     -22.401   8.194  -4.273  1.00  0.77           H  
ATOM   3909 2HG  GLU A 253     -23.817   7.345  -4.883  1.00  0.77           H  
ATOM   3910  N   LEU A 254     -21.546   6.845  -9.041  1.00  0.79           N  
ATOM   3911  CA  LEU A 254     -20.726   6.535 -10.196  1.00  0.79           C  
ATOM   3912  C   LEU A 254     -20.316   7.810 -10.912  1.00  0.79           C  
ATOM   3913  O   LEU A 254     -19.156   7.977 -11.296  1.00  0.79           O  
ATOM   3914  CB  LEU A 254     -21.503   5.671 -11.156  1.00  0.79           C  
ATOM   3915  CG  LEU A 254     -21.740   4.278 -10.806  1.00  0.79           C  
ATOM   3916  CD1 LEU A 254     -22.677   3.729 -11.796  1.00  0.79           C  
ATOM   3917  CD2 LEU A 254     -20.457   3.561 -10.877  1.00  0.79           C  
ATOM   3918  H   LEU A 254     -22.515   6.522  -8.976  1.00  0.79           H  
ATOM   3919  HA  LEU A 254     -19.831   6.010  -9.864  1.00  0.79           H  
ATOM   3920 1HB  LEU A 254     -22.483   6.096 -11.201  1.00  0.79           H  
ATOM   3921 2HB  LEU A 254     -21.064   5.724 -12.141  1.00  0.79           H  
ATOM   3922  HG  LEU A 254     -22.179   4.189  -9.803  1.00  0.79           H  
ATOM   3923 1HD1 LEU A 254     -22.861   2.677 -11.598  1.00  0.79           H  
ATOM   3924 2HD1 LEU A 254     -23.607   4.274 -11.756  1.00  0.79           H  
ATOM   3925 3HD1 LEU A 254     -22.225   3.853 -12.760  1.00  0.79           H  
ATOM   3926 1HD2 LEU A 254     -20.622   2.517 -10.657  1.00  0.79           H  
ATOM   3927 2HD2 LEU A 254     -20.053   3.653 -11.867  1.00  0.79           H  
ATOM   3928 3HD2 LEU A 254     -19.774   4.003 -10.162  1.00  0.79           H  
ATOM   3929  N   ALA A 255     -21.262   8.738 -11.057  1.00  0.82           N  
ATOM   3930  CA  ALA A 255     -20.955   9.997 -11.692  1.00  0.82           C  
ATOM   3931  C   ALA A 255     -19.900  10.737 -10.886  1.00  0.82           C  
ATOM   3932  O   ALA A 255     -18.960  11.286 -11.460  1.00  0.82           O  
ATOM   3933  CB  ALA A 255     -22.210  10.830 -11.824  1.00  0.82           C  
ATOM   3934  H   ALA A 255     -22.220   8.569 -10.751  1.00  0.82           H  
ATOM   3935  HA  ALA A 255     -20.549   9.794 -12.683  1.00  0.82           H  
ATOM   3936 1HB  ALA A 255     -21.972  11.772 -12.315  1.00  0.82           H  
ATOM   3937 2HB  ALA A 255     -22.947  10.283 -12.413  1.00  0.82           H  
ATOM   3938 3HB  ALA A 255     -22.615  11.027 -10.831  1.00  0.82           H  
ATOM   3939  N   ALA A 256     -20.009  10.698  -9.548  1.00  0.86           N  
ATOM   3940  CA  ALA A 256     -19.025  11.356  -8.705  1.00  0.86           C  
ATOM   3941  C   ALA A 256     -17.635  10.773  -8.927  1.00  0.86           C  
ATOM   3942  O   ALA A 256     -16.662  11.524  -8.998  1.00  0.86           O  
ATOM   3943  CB  ALA A 256     -19.411  11.235  -7.246  1.00  0.86           C  
ATOM   3944  H   ALA A 256     -20.812  10.249  -9.105  1.00  0.86           H  
ATOM   3945  HA  ALA A 256     -19.001  12.410  -8.980  1.00  0.86           H  
ATOM   3946 1HB  ALA A 256     -18.682  11.756  -6.634  1.00  0.86           H  
ATOM   3947 2HB  ALA A 256     -20.398  11.672  -7.098  1.00  0.86           H  
ATOM   3948 3HB  ALA A 256     -19.436  10.188  -6.964  1.00  0.86           H  
ATOM   3949  N   VAL A 257     -17.537   9.452  -9.130  1.00  0.90           N  
ATOM   3950  CA  VAL A 257     -16.226   8.846  -9.369  1.00  0.90           C  
ATOM   3951  C   VAL A 257     -15.609   9.456 -10.608  1.00  0.90           C  
ATOM   3952  O   VAL A 257     -14.455   9.905 -10.604  1.00  0.90           O  
ATOM   3953  CB  VAL A 257     -16.346   7.313  -9.608  1.00  0.90           C  
ATOM   3954  CG1 VAL A 257     -15.011   6.752 -10.093  1.00  0.90           C  
ATOM   3955  CG2 VAL A 257     -16.763   6.607  -8.324  1.00  0.90           C  
ATOM   3956  H   VAL A 257     -18.373   8.868  -9.061  1.00  0.90           H  
ATOM   3957  HA  VAL A 257     -15.582   9.038  -8.511  1.00  0.90           H  
ATOM   3958  HB  VAL A 257     -17.079   7.128 -10.382  1.00  0.90           H  
ATOM   3959 1HG1 VAL A 257     -15.108   5.682 -10.270  1.00  0.90           H  
ATOM   3960 2HG1 VAL A 257     -14.725   7.246 -11.027  1.00  0.90           H  
ATOM   3961 3HG1 VAL A 257     -14.258   6.929  -9.347  1.00  0.90           H  
ATOM   3962 1HG2 VAL A 257     -16.851   5.538  -8.505  1.00  0.90           H  
ATOM   3963 2HG2 VAL A 257     -16.027   6.782  -7.561  1.00  0.90           H  
ATOM   3964 3HG2 VAL A 257     -17.709   6.988  -7.991  1.00  0.90           H  
ATOM   3965  N   ASP A 258     -16.394   9.528 -11.664  1.00  0.94           N  
ATOM   3966  CA  ASP A 258     -15.877  10.090 -12.886  1.00  0.94           C  
ATOM   3967  C   ASP A 258     -15.579  11.575 -12.800  1.00  0.94           C  
ATOM   3968  O   ASP A 258     -14.579  12.039 -13.341  1.00  0.94           O  
ATOM   3969  CB  ASP A 258     -16.822   9.808 -14.014  1.00  0.94           C  
ATOM   3970  CG  ASP A 258     -16.774   8.362 -14.398  1.00  0.94           C  
ATOM   3971  OD1 ASP A 258     -15.876   7.686 -13.968  1.00  0.94           O  
ATOM   3972  OD2 ASP A 258     -17.610   7.943 -15.128  1.00  0.94           O  
ATOM   3973  H   ASP A 258     -17.351   9.166 -11.608  1.00  0.94           H  
ATOM   3974  HA  ASP A 258     -14.941   9.591 -13.110  1.00  0.94           H  
ATOM   3975 1HB  ASP A 258     -17.840  10.072 -13.707  1.00  0.94           H  
ATOM   3976 2HB  ASP A 258     -16.548  10.423 -14.857  1.00  0.94           H  
ATOM   3977  N   ASP A 259     -16.402  12.338 -12.101  1.00  0.96           N  
ATOM   3978  CA  ASP A 259     -16.119  13.759 -12.017  1.00  0.96           C  
ATOM   3979  C   ASP A 259     -14.832  14.016 -11.216  1.00  0.96           C  
ATOM   3980  O   ASP A 259     -14.058  14.916 -11.547  1.00  0.96           O  
ATOM   3981  CB  ASP A 259     -17.319  14.514 -11.454  1.00  0.96           C  
ATOM   3982  CG  ASP A 259     -18.500  14.558 -12.482  1.00  0.96           C  
ATOM   3983  OD1 ASP A 259     -18.288  14.199 -13.643  1.00  0.96           O  
ATOM   3984  OD2 ASP A 259     -19.572  14.977 -12.109  1.00  0.96           O  
ATOM   3985  H   ASP A 259     -17.232  11.940 -11.659  1.00  0.96           H  
ATOM   3986  HA  ASP A 259     -15.955  14.129 -13.028  1.00  0.96           H  
ATOM   3987 1HB  ASP A 259     -17.659  14.015 -10.544  1.00  0.96           H  
ATOM   3988 2HB  ASP A 259     -17.026  15.528 -11.192  1.00  0.96           H  
ATOM   3989  N   LYS A 260     -14.586  13.202 -10.180  1.00  0.95           N  
ATOM   3990  CA  LYS A 260     -13.380  13.326  -9.357  1.00  0.95           C  
ATOM   3991  C   LYS A 260     -12.094  12.964 -10.091  1.00  0.95           C  
ATOM   3992  O   LYS A 260     -11.053  13.580  -9.848  1.00  0.95           O  
ATOM   3993  CB  LYS A 260     -13.473  12.453  -8.109  1.00  0.95           C  
ATOM   3994  CG  LYS A 260     -14.463  12.939  -7.059  1.00  0.95           C  
ATOM   3995  CD  LYS A 260     -14.532  11.983  -5.877  1.00  0.95           C  
ATOM   3996  CE  LYS A 260     -15.536  12.463  -4.836  1.00  0.95           C  
ATOM   3997  NZ  LYS A 260     -15.622  11.532  -3.675  1.00  0.95           N  
ATOM   3998  H   LYS A 260     -15.268  12.483  -9.936  1.00  0.95           H  
ATOM   3999  HA  LYS A 260     -13.298  14.366  -9.043  1.00  0.95           H  
ATOM   4000 1HB  LYS A 260     -13.771  11.441  -8.406  1.00  0.95           H  
ATOM   4001 2HB  LYS A 260     -12.490  12.377  -7.648  1.00  0.95           H  
ATOM   4002 1HG  LYS A 260     -14.145  13.917  -6.702  1.00  0.95           H  
ATOM   4003 2HG  LYS A 260     -15.448  13.043  -7.500  1.00  0.95           H  
ATOM   4004 1HD  LYS A 260     -14.838  10.996  -6.237  1.00  0.95           H  
ATOM   4005 2HD  LYS A 260     -13.549  11.894  -5.417  1.00  0.95           H  
ATOM   4006 1HE  LYS A 260     -15.238  13.448  -4.480  1.00  0.95           H  
ATOM   4007 2HE  LYS A 260     -16.519  12.539  -5.303  1.00  0.95           H  
ATOM   4008 1HZ  LYS A 260     -16.297  11.881  -3.010  1.00  0.95           H  
ATOM   4009 2HZ  LYS A 260     -15.908  10.619  -3.998  1.00  0.95           H  
ATOM   4010 3HZ  LYS A 260     -14.717  11.464  -3.231  1.00  0.95           H  
ATOM   4011  N   TYR A 261     -12.149  11.971 -10.985  1.00  0.91           N  
ATOM   4012  CA  TYR A 261     -10.926  11.543 -11.661  1.00  0.91           C  
ATOM   4013  C   TYR A 261     -10.826  12.025 -13.115  1.00  0.91           C  
ATOM   4014  O   TYR A 261      -9.741  12.042 -13.695  1.00  0.91           O  
ATOM   4015  CB  TYR A 261     -10.800  10.021 -11.568  1.00  0.91           C  
ATOM   4016  CG  TYR A 261     -10.754   9.561 -10.125  1.00  0.91           C  
ATOM   4017  CD1 TYR A 261     -11.738   8.729  -9.620  1.00  0.91           C  
ATOM   4018  CD2 TYR A 261      -9.758  10.036  -9.286  1.00  0.91           C  
ATOM   4019  CE1 TYR A 261     -11.714   8.354  -8.288  1.00  0.91           C  
ATOM   4020  CE2 TYR A 261      -9.732   9.664  -7.957  1.00  0.91           C  
ATOM   4021  CZ  TYR A 261     -10.702   8.828  -7.458  1.00  0.91           C  
ATOM   4022  OH  TYR A 261     -10.671   8.474  -6.132  1.00  0.91           O  
ATOM   4023  H   TYR A 261     -13.028  11.470 -11.137  1.00  0.91           H  
ATOM   4024  HA  TYR A 261     -10.079  11.972 -11.129  1.00  0.91           H  
ATOM   4025 1HB  TYR A 261     -11.661   9.555 -12.055  1.00  0.91           H  
ATOM   4026 2HB  TYR A 261      -9.897   9.680 -12.078  1.00  0.91           H  
ATOM   4027  HD1 TYR A 261     -12.529   8.370 -10.276  1.00  0.91           H  
ATOM   4028  HD2 TYR A 261      -8.993  10.707  -9.676  1.00  0.91           H  
ATOM   4029  HE1 TYR A 261     -12.485   7.701  -7.894  1.00  0.91           H  
ATOM   4030  HE2 TYR A 261      -8.945  10.038  -7.300  1.00  0.91           H  
ATOM   4031  HH  TYR A 261      -9.885   8.845  -5.719  1.00  0.91           H  
ATOM   4032  N   GLY A 262     -11.940  12.463 -13.680  1.00  0.85           N  
ATOM   4033  CA  GLY A 262     -12.034  12.927 -15.054  1.00  0.85           C  
ATOM   4034  C   GLY A 262     -12.369  11.758 -15.978  1.00  0.85           C  
ATOM   4035  O   GLY A 262     -12.294  10.611 -15.550  1.00  0.85           O  
ATOM   4036  H   GLY A 262     -12.807  12.435 -13.156  1.00  0.85           H  
ATOM   4037 1HA  GLY A 262     -12.814  13.682 -15.080  1.00  0.85           H  
ATOM   4038 2HA  GLY A 262     -11.099  13.395 -15.356  1.00  0.85           H  
ATOM   4039  N   PRO A 263     -12.731  12.011 -17.250  1.00  0.78           N  
ATOM   4040  CA  PRO A 263     -13.113  11.012 -18.232  1.00  0.78           C  
ATOM   4041  C   PRO A 263     -12.052   9.940 -18.458  1.00  0.78           C  
ATOM   4042  O   PRO A 263     -10.841  10.214 -18.448  1.00  0.78           O  
ATOM   4043  CB  PRO A 263     -13.362  11.848 -19.488  1.00  0.78           C  
ATOM   4044  CG  PRO A 263     -13.714  13.218 -18.975  1.00  0.78           C  
ATOM   4045  CD  PRO A 263     -12.851  13.404 -17.740  1.00  0.78           C  
ATOM   4046  HA  PRO A 263     -14.042  10.550 -17.873  1.00  0.78           H  
ATOM   4047 1HB  PRO A 263     -12.480  11.864 -20.096  1.00  0.78           H  
ATOM   4048 2HB  PRO A 263     -14.161  11.386 -20.094  1.00  0.78           H  
ATOM   4049 1HG  PRO A 263     -13.516  13.974 -19.752  1.00  0.78           H  
ATOM   4050 2HG  PRO A 263     -14.792  13.268 -18.755  1.00  0.78           H  
ATOM   4051 1HD  PRO A 263     -11.869  13.819 -17.994  1.00  0.78           H  
ATOM   4052 2HD  PRO A 263     -13.412  14.044 -17.062  1.00  0.78           H  
ATOM   4053  N   PHE A 264     -12.531   8.729 -18.696  1.00  0.71           N  
ATOM   4054  CA  PHE A 264     -11.713   7.532 -18.860  1.00  0.71           C  
ATOM   4055  C   PHE A 264     -11.540   7.081 -20.293  1.00  0.71           C  
ATOM   4056  O   PHE A 264     -12.367   7.369 -21.146  1.00  0.71           O  
ATOM   4057  CB  PHE A 264     -12.320   6.399 -18.036  1.00  0.71           C  
ATOM   4058  CG  PHE A 264     -12.162   6.620 -16.550  1.00  0.71           C  
ATOM   4059  CD1 PHE A 264     -13.054   7.358 -15.787  1.00  0.71           C  
ATOM   4060  CD2 PHE A 264     -11.088   6.092 -15.927  1.00  0.71           C  
ATOM   4061  CE1 PHE A 264     -12.825   7.535 -14.418  1.00  0.71           C  
ATOM   4062  CE2 PHE A 264     -10.860   6.267 -14.575  1.00  0.71           C  
ATOM   4063  CZ  PHE A 264     -11.724   6.988 -13.819  1.00  0.71           C  
ATOM   4064  H   PHE A 264     -13.546   8.637 -18.741  1.00  0.71           H  
ATOM   4065  HA  PHE A 264     -10.728   7.745 -18.459  1.00  0.71           H  
ATOM   4066 1HB  PHE A 264     -13.374   6.322 -18.260  1.00  0.71           H  
ATOM   4067 2HB  PHE A 264     -11.846   5.448 -18.300  1.00  0.71           H  
ATOM   4068  HD1 PHE A 264     -13.938   7.805 -16.253  1.00  0.71           H  
ATOM   4069  HD2 PHE A 264     -10.396   5.518 -16.521  1.00  0.71           H  
ATOM   4070  HE1 PHE A 264     -13.523   8.106 -13.828  1.00  0.71           H  
ATOM   4071  HE2 PHE A 264      -9.998   5.818 -14.127  1.00  0.71           H  
ATOM   4072  HZ  PHE A 264     -11.547   7.122 -12.752  1.00  0.71           H  
ATOM   4073  N   ASP A 265     -10.442   6.392 -20.576  1.00  0.67           N  
ATOM   4074  CA  ASP A 265     -10.229   5.831 -21.899  1.00  0.67           C  
ATOM   4075  C   ASP A 265     -10.774   4.411 -21.973  1.00  0.67           C  
ATOM   4076  O   ASP A 265     -11.308   4.002 -23.005  1.00  0.67           O  
ATOM   4077  CB  ASP A 265      -8.751   5.846 -22.220  1.00  0.67           C  
ATOM   4078  CG  ASP A 265      -8.170   7.237 -22.357  1.00  0.67           C  
ATOM   4079  OD1 ASP A 265      -8.552   7.923 -23.281  1.00  0.67           O  
ATOM   4080  OD2 ASP A 265      -7.395   7.641 -21.503  1.00  0.67           O  
ATOM   4081  H   ASP A 265      -9.764   6.186 -19.848  1.00  0.67           H  
ATOM   4082  HA  ASP A 265     -10.757   6.440 -22.632  1.00  0.67           H  
ATOM   4083 1HB  ASP A 265      -8.231   5.342 -21.410  1.00  0.67           H  
ATOM   4084 2HB  ASP A 265      -8.564   5.288 -23.120  1.00  0.67           H  
ATOM   4085  N   ILE A 266     -10.624   3.669 -20.885  1.00  0.64           N  
ATOM   4086  CA  ILE A 266     -11.128   2.304 -20.836  1.00  0.64           C  
ATOM   4087  C   ILE A 266     -11.916   2.099 -19.547  1.00  0.64           C  
ATOM   4088  O   ILE A 266     -11.415   2.443 -18.472  1.00  0.64           O  
ATOM   4089  CB  ILE A 266      -9.998   1.261 -20.869  1.00  0.64           C  
ATOM   4090  CG1 ILE A 266      -9.095   1.397 -22.121  1.00  0.64           C  
ATOM   4091  CG2 ILE A 266     -10.592  -0.141 -20.817  1.00  0.64           C  
ATOM   4092  CD1 ILE A 266      -7.839   0.528 -22.036  1.00  0.64           C  
ATOM   4093  H   ILE A 266     -10.144   4.071 -20.079  1.00  0.64           H  
ATOM   4094  HA  ILE A 266     -11.792   2.137 -21.680  1.00  0.64           H  
ATOM   4095  HB  ILE A 266      -9.382   1.396 -20.014  1.00  0.64           H  
ATOM   4096 1HG1 ILE A 266      -9.666   1.112 -23.006  1.00  0.64           H  
ATOM   4097 2HG1 ILE A 266      -8.777   2.426 -22.232  1.00  0.64           H  
ATOM   4098 1HG2 ILE A 266      -9.794  -0.876 -20.807  1.00  0.64           H  
ATOM   4099 2HG2 ILE A 266     -11.177  -0.242 -19.922  1.00  0.64           H  
ATOM   4100 3HG2 ILE A 266     -11.231  -0.304 -21.691  1.00  0.64           H  
ATOM   4101 1HD1 ILE A 266      -7.240   0.657 -22.928  1.00  0.64           H  
ATOM   4102 2HD1 ILE A 266      -7.256   0.816 -21.171  1.00  0.64           H  
ATOM   4103 3HD1 ILE A 266      -8.112  -0.511 -21.939  1.00  0.64           H  
ATOM   4104  N   ILE A 267     -13.128   1.574 -19.650  1.00  0.64           N  
ATOM   4105  CA  ILE A 267     -13.910   1.280 -18.455  1.00  0.64           C  
ATOM   4106  C   ILE A 267     -14.300  -0.190 -18.461  1.00  0.64           C  
ATOM   4107  O   ILE A 267     -14.917  -0.648 -19.415  1.00  0.64           O  
ATOM   4108  CB  ILE A 267     -15.163   2.162 -18.347  1.00  0.64           C  
ATOM   4109  CG1 ILE A 267     -14.769   3.652 -18.294  1.00  0.64           C  
ATOM   4110  CG2 ILE A 267     -15.926   1.784 -17.105  1.00  0.64           C  
ATOM   4111  CD1 ILE A 267     -15.945   4.573 -18.380  1.00  0.64           C  
ATOM   4112  H   ILE A 267     -13.483   1.337 -20.578  1.00  0.64           H  
ATOM   4113  HA  ILE A 267     -13.297   1.464 -17.581  1.00  0.64           H  
ATOM   4114  HB  ILE A 267     -15.777   2.022 -19.222  1.00  0.64           H  
ATOM   4115 1HG1 ILE A 267     -14.251   3.849 -17.367  1.00  0.64           H  
ATOM   4116 2HG1 ILE A 267     -14.096   3.872 -19.107  1.00  0.64           H  
ATOM   4117 1HG2 ILE A 267     -16.805   2.403 -17.020  1.00  0.64           H  
ATOM   4118 2HG2 ILE A 267     -16.222   0.735 -17.158  1.00  0.64           H  
ATOM   4119 3HG2 ILE A 267     -15.290   1.935 -16.236  1.00  0.64           H  
ATOM   4120 1HD1 ILE A 267     -15.622   5.616 -18.332  1.00  0.64           H  
ATOM   4121 2HD1 ILE A 267     -16.481   4.404 -19.310  1.00  0.64           H  
ATOM   4122 3HD1 ILE A 267     -16.584   4.363 -17.554  1.00  0.64           H  
ATOM   4123  N   ILE A 268     -13.919  -0.926 -17.425  1.00  0.66           N  
ATOM   4124  CA  ILE A 268     -14.199  -2.357 -17.370  1.00  0.66           C  
ATOM   4125  C   ILE A 268     -15.175  -2.701 -16.261  1.00  0.66           C  
ATOM   4126  O   ILE A 268     -14.946  -2.387 -15.095  1.00  0.66           O  
ATOM   4127  CB  ILE A 268     -12.898  -3.167 -17.201  1.00  0.66           C  
ATOM   4128  CG1 ILE A 268     -11.962  -2.892 -18.408  1.00  0.66           C  
ATOM   4129  CG2 ILE A 268     -13.231  -4.647 -17.095  1.00  0.66           C  
ATOM   4130  CD1 ILE A 268     -10.572  -3.460 -18.279  1.00  0.66           C  
ATOM   4131  H   ILE A 268     -13.431  -0.470 -16.659  1.00  0.66           H  
ATOM   4132  HA  ILE A 268     -14.661  -2.654 -18.307  1.00  0.66           H  
ATOM   4133  HB  ILE A 268     -12.376  -2.845 -16.298  1.00  0.66           H  
ATOM   4134 1HG1 ILE A 268     -12.413  -3.303 -19.302  1.00  0.66           H  
ATOM   4135 2HG1 ILE A 268     -11.874  -1.828 -18.526  1.00  0.66           H  
ATOM   4136 1HG2 ILE A 268     -12.316  -5.226 -16.974  1.00  0.66           H  
ATOM   4137 2HG2 ILE A 268     -13.878  -4.819 -16.233  1.00  0.66           H  
ATOM   4138 3HG2 ILE A 268     -13.749  -4.978 -17.999  1.00  0.66           H  
ATOM   4139 1HD1 ILE A 268      -9.988  -3.211 -19.167  1.00  0.66           H  
ATOM   4140 2HD1 ILE A 268     -10.086  -3.037 -17.395  1.00  0.66           H  
ATOM   4141 3HD1 ILE A 268     -10.632  -4.543 -18.179  1.00  0.66           H  
ATOM   4142  N   ASP A 269     -16.278  -3.333 -16.633  1.00  0.69           N  
ATOM   4143  CA  ASP A 269     -17.315  -3.678 -15.681  1.00  0.69           C  
ATOM   4144  C   ASP A 269     -17.358  -5.168 -15.370  1.00  0.69           C  
ATOM   4145  O   ASP A 269     -17.809  -6.002 -16.164  1.00  0.69           O  
ATOM   4146  CB  ASP A 269     -18.662  -3.188 -16.181  1.00  0.69           C  
ATOM   4147  CG  ASP A 269     -19.838  -3.334 -15.193  1.00  0.69           C  
ATOM   4148  OD1 ASP A 269     -19.821  -4.107 -14.200  1.00  0.69           O  
ATOM   4149  OD2 ASP A 269     -20.773  -2.597 -15.438  1.00  0.69           O  
ATOM   4150  H   ASP A 269     -16.418  -3.557 -17.612  1.00  0.69           H  
ATOM   4151  HA  ASP A 269     -17.102  -3.161 -14.750  1.00  0.69           H  
ATOM   4152 1HB  ASP A 269     -18.560  -2.137 -16.438  1.00  0.69           H  
ATOM   4153 2HB  ASP A 269     -18.914  -3.713 -17.103  1.00  0.69           H  
ATOM   4154  N   ASP A 270     -16.888  -5.479 -14.178  1.00  0.73           N  
ATOM   4155  CA  ASP A 270     -16.790  -6.808 -13.623  1.00  0.73           C  
ATOM   4156  C   ASP A 270     -17.287  -6.640 -12.215  1.00  0.73           C  
ATOM   4157  O   ASP A 270     -16.767  -7.237 -11.276  1.00  0.73           O  
ATOM   4158  CB  ASP A 270     -15.334  -7.288 -13.666  1.00  0.73           C  
ATOM   4159  CG  ASP A 270     -15.100  -8.788 -13.374  1.00  0.73           C  
ATOM   4160  OD1 ASP A 270     -15.997  -9.576 -13.509  1.00  0.73           O  
ATOM   4161  OD2 ASP A 270     -13.973  -9.132 -13.061  1.00  0.73           O  
ATOM   4162  H   ASP A 270     -16.546  -4.733 -13.568  1.00  0.73           H  
ATOM   4163  HA  ASP A 270     -17.438  -7.497 -14.166  1.00  0.73           H  
ATOM   4164 1HB  ASP A 270     -14.916  -7.068 -14.653  1.00  0.73           H  
ATOM   4165 2HB  ASP A 270     -14.756  -6.703 -12.938  1.00  0.73           H  
ATOM   4166  N   GLY A 271     -18.350  -5.833 -12.112  1.00  0.76           N  
ATOM   4167  CA  GLY A 271     -18.951  -5.418 -10.860  1.00  0.76           C  
ATOM   4168  C   GLY A 271     -19.721  -6.524 -10.203  1.00  0.76           C  
ATOM   4169  O   GLY A 271     -19.271  -7.662 -10.129  1.00  0.76           O  
ATOM   4170  H   GLY A 271     -18.734  -5.405 -12.970  1.00  0.76           H  
ATOM   4171 1HA  GLY A 271     -18.200  -5.037 -10.184  1.00  0.76           H  
ATOM   4172 2HA  GLY A 271     -19.617  -4.591 -11.068  1.00  0.76           H  
ATOM   4173  N   SER A 272     -20.892  -6.212  -9.702  1.00  0.78           N  
ATOM   4174  CA  SER A 272     -21.622  -7.233  -8.957  1.00  0.78           C  
ATOM   4175  C   SER A 272     -22.297  -8.276  -9.847  1.00  0.78           C  
ATOM   4176  O   SER A 272     -22.910  -9.215  -9.344  1.00  0.78           O  
ATOM   4177  CB  SER A 272     -22.612  -6.597  -8.017  1.00  0.78           C  
ATOM   4178  OG  SER A 272     -21.934  -5.871  -7.016  1.00  0.78           O  
ATOM   4179  H   SER A 272     -21.234  -5.252  -9.803  1.00  0.78           H  
ATOM   4180  HA  SER A 272     -20.898  -7.764  -8.344  1.00  0.78           H  
ATOM   4181 1HB  SER A 272     -23.277  -5.932  -8.574  1.00  0.78           H  
ATOM   4182 2HB  SER A 272     -23.225  -7.368  -7.559  1.00  0.78           H  
ATOM   4183  HG  SER A 272     -21.293  -6.496  -6.616  1.00  0.78           H  
ATOM   4184  N   HIS A 273     -22.219  -8.084 -11.167  1.00  0.79           N  
ATOM   4185  CA  HIS A 273     -22.794  -8.992 -12.162  1.00  0.79           C  
ATOM   4186  C   HIS A 273     -24.299  -9.096 -12.101  1.00  0.79           C  
ATOM   4187  O   HIS A 273     -24.878 -10.074 -12.562  1.00  0.79           O  
ATOM   4188  CB  HIS A 273     -22.224 -10.397 -12.006  1.00  0.79           C  
ATOM   4189  CG  HIS A 273     -20.764 -10.499 -12.196  1.00  0.79           C  
ATOM   4190  ND1 HIS A 273     -20.070 -11.647 -11.900  1.00  0.79           N  
ATOM   4191  CD2 HIS A 273     -19.850  -9.619 -12.687  1.00  0.79           C  
ATOM   4192  CE1 HIS A 273     -18.791 -11.470 -12.193  1.00  0.79           C  
ATOM   4193  NE2 HIS A 273     -18.634 -10.256 -12.675  1.00  0.79           N  
ATOM   4194  H   HIS A 273     -21.698  -7.282 -11.490  1.00  0.79           H  
ATOM   4195  HA  HIS A 273     -22.535  -8.634 -13.159  1.00  0.79           H  
ATOM   4196 1HB  HIS A 273     -22.475 -10.817 -11.045  1.00  0.79           H  
ATOM   4197 2HB  HIS A 273     -22.692 -11.015 -12.739  1.00  0.79           H  
ATOM   4198  HD2 HIS A 273     -20.041  -8.604 -13.038  1.00  0.79           H  
ATOM   4199  HE1 HIS A 273     -17.994 -12.202 -12.080  1.00  0.79           H  
ATOM   4200  HE2 HIS A 273     -17.716  -9.879 -13.002  1.00  0.79           H  
ATOM   4201  N   ILE A 274     -24.923  -8.057 -11.597  1.00  0.78           N  
ATOM   4202  CA  ILE A 274     -26.360  -7.987 -11.538  1.00  0.78           C  
ATOM   4203  C   ILE A 274     -26.793  -7.081 -12.671  1.00  0.78           C  
ATOM   4204  O   ILE A 274     -26.221  -6.003 -12.859  1.00  0.78           O  
ATOM   4205  CB  ILE A 274     -26.837  -7.440 -10.200  1.00  0.78           C  
ATOM   4206  CG1 ILE A 274     -26.258  -8.250  -9.057  1.00  0.78           C  
ATOM   4207  CG2 ILE A 274     -28.357  -7.422 -10.131  1.00  0.78           C  
ATOM   4208  CD1 ILE A 274     -26.608  -9.676  -9.101  1.00  0.78           C  
ATOM   4209  H   ILE A 274     -24.376  -7.295 -11.232  1.00  0.78           H  
ATOM   4210  HA  ILE A 274     -26.772  -8.975 -11.692  1.00  0.78           H  
ATOM   4211  HB  ILE A 274     -26.460  -6.470 -10.103  1.00  0.78           H  
ATOM   4212 1HG1 ILE A 274     -25.185  -8.161  -9.084  1.00  0.78           H  
ATOM   4213 2HG1 ILE A 274     -26.613  -7.833  -8.115  1.00  0.78           H  
ATOM   4214 1HG2 ILE A 274     -28.665  -7.003  -9.175  1.00  0.78           H  
ATOM   4215 2HG2 ILE A 274     -28.753  -6.816 -10.927  1.00  0.78           H  
ATOM   4216 3HG2 ILE A 274     -28.737  -8.434 -10.222  1.00  0.78           H  
ATOM   4217 1HD1 ILE A 274     -26.154 -10.197  -8.260  1.00  0.78           H  
ATOM   4218 2HD1 ILE A 274     -27.690  -9.778  -9.053  1.00  0.78           H  
ATOM   4219 3HD1 ILE A 274     -26.240 -10.097 -10.029  1.00  0.78           H  
ATOM   4220  N   ASN A 275     -27.791  -7.496 -13.426  1.00  0.77           N  
ATOM   4221  CA  ASN A 275     -28.223  -6.689 -14.574  1.00  0.77           C  
ATOM   4222  C   ASN A 275     -28.498  -5.212 -14.256  1.00  0.77           C  
ATOM   4223  O   ASN A 275     -28.086  -4.323 -15.006  1.00  0.77           O  
ATOM   4224  CB  ASN A 275     -29.472  -7.308 -15.143  1.00  0.77           C  
ATOM   4225  CG  ASN A 275     -29.255  -8.492 -16.018  1.00  0.77           C  
ATOM   4226  OD1 ASN A 275     -28.254  -8.628 -16.746  1.00  0.77           O  
ATOM   4227  ND2 ASN A 275     -30.175  -9.391 -15.963  1.00  0.77           N  
ATOM   4228  H   ASN A 275     -28.228  -8.395 -13.187  1.00  0.77           H  
ATOM   4229  HA  ASN A 275     -27.429  -6.716 -15.322  1.00  0.77           H  
ATOM   4230 1HB  ASN A 275     -30.125  -7.612 -14.321  1.00  0.77           H  
ATOM   4231 2HB  ASN A 275     -30.013  -6.550 -15.714  1.00  0.77           H  
ATOM   4232 1HD2 ASN A 275     -30.098 -10.211 -16.519  1.00  0.77           H  
ATOM   4233 2HD2 ASN A 275     -30.962  -9.286 -15.324  1.00  0.77           H  
ATOM   4234  N   GLY A 276     -29.132  -4.929 -13.122  1.00  0.75           N  
ATOM   4235  CA  GLY A 276     -29.423  -3.539 -12.761  1.00  0.75           C  
ATOM   4236  C   GLY A 276     -28.155  -2.694 -12.575  1.00  0.75           C  
ATOM   4237  O   GLY A 276     -28.127  -1.494 -12.879  1.00  0.75           O  
ATOM   4238  H   GLY A 276     -29.433  -5.683 -12.522  1.00  0.75           H  
ATOM   4239 1HA  GLY A 276     -30.046  -3.094 -13.537  1.00  0.75           H  
ATOM   4240 2HA  GLY A 276     -30.005  -3.526 -11.841  1.00  0.75           H  
ATOM   4241  N   HIS A 277     -27.100  -3.323 -12.066  1.00  0.73           N  
ATOM   4242  CA  HIS A 277     -25.841  -2.661 -11.768  1.00  0.73           C  
ATOM   4243  C   HIS A 277     -25.072  -2.391 -13.053  1.00  0.73           C  
ATOM   4244  O   HIS A 277     -24.496  -1.310 -13.241  1.00  0.73           O  
ATOM   4245  CB  HIS A 277     -25.052  -3.561 -10.824  1.00  0.73           C  
ATOM   4246  CG  HIS A 277     -25.579  -3.624  -9.385  1.00  0.73           C  
ATOM   4247  ND1 HIS A 277     -26.763  -4.248  -9.045  1.00  0.73           N  
ATOM   4248  CD2 HIS A 277     -25.027  -3.235  -8.220  1.00  0.73           C  
ATOM   4249  CE1 HIS A 277     -26.926  -4.211  -7.740  1.00  0.73           C  
ATOM   4250  NE2 HIS A 277     -25.888  -3.607  -7.213  1.00  0.73           N  
ATOM   4251  H   HIS A 277     -27.148  -4.327 -11.922  1.00  0.73           H  
ATOM   4252  HA  HIS A 277     -26.024  -1.708 -11.273  1.00  0.73           H  
ATOM   4253 1HB  HIS A 277     -25.029  -4.570 -11.218  1.00  0.73           H  
ATOM   4254 2HB  HIS A 277     -24.055  -3.229 -10.783  1.00  0.73           H  
ATOM   4255  HD2 HIS A 277     -24.088  -2.742  -8.089  1.00  0.73           H  
ATOM   4256  HE1 HIS A 277     -27.772  -4.622  -7.193  1.00  0.73           H  
ATOM   4257  HE2 HIS A 277     -25.736  -3.441  -6.226  1.00  0.73           H  
ATOM   4258  N   VAL A 278     -25.110  -3.367 -13.966  1.00  0.72           N  
ATOM   4259  CA  VAL A 278     -24.402  -3.236 -15.237  1.00  0.72           C  
ATOM   4260  C   VAL A 278     -25.051  -2.164 -16.095  1.00  0.72           C  
ATOM   4261  O   VAL A 278     -24.367  -1.301 -16.652  1.00  0.72           O  
ATOM   4262  CB  VAL A 278     -24.394  -4.556 -16.023  1.00  0.72           C  
ATOM   4263  CG1 VAL A 278     -23.788  -4.315 -17.412  1.00  0.72           C  
ATOM   4264  CG2 VAL A 278     -23.603  -5.615 -15.254  1.00  0.72           C  
ATOM   4265  H   VAL A 278     -25.615  -4.230 -13.749  1.00  0.72           H  
ATOM   4266  HA  VAL A 278     -23.367  -2.948 -15.031  1.00  0.72           H  
ATOM   4267  HB  VAL A 278     -25.424  -4.901 -16.160  1.00  0.72           H  
ATOM   4268 1HG1 VAL A 278     -23.800  -5.245 -17.969  1.00  0.72           H  
ATOM   4269 2HG1 VAL A 278     -24.375  -3.566 -17.945  1.00  0.72           H  
ATOM   4270 3HG1 VAL A 278     -22.759  -3.963 -17.303  1.00  0.72           H  
ATOM   4271 1HG2 VAL A 278     -23.610  -6.551 -15.814  1.00  0.72           H  
ATOM   4272 2HG2 VAL A 278     -22.571  -5.272 -15.122  1.00  0.72           H  
ATOM   4273 3HG2 VAL A 278     -24.063  -5.771 -14.278  1.00  0.72           H  
ATOM   4274  N   ARG A 279     -26.383  -2.197 -16.192  1.00  0.71           N  
ATOM   4275  CA  ARG A 279     -27.079  -1.193 -16.976  1.00  0.71           C  
ATOM   4276  C   ARG A 279     -26.856   0.201 -16.402  1.00  0.71           C  
ATOM   4277  O   ARG A 279     -26.543   1.131 -17.150  1.00  0.71           O  
ATOM   4278  CB  ARG A 279     -28.569  -1.474 -17.020  1.00  0.71           C  
ATOM   4279  CG  ARG A 279     -29.001  -2.657 -17.856  1.00  0.71           C  
ATOM   4280  CD  ARG A 279     -30.443  -2.853 -17.758  1.00  0.71           C  
ATOM   4281  NE  ARG A 279     -31.169  -1.714 -18.313  1.00  0.71           N  
ATOM   4282  CZ  ARG A 279     -31.524  -1.606 -19.606  1.00  0.71           C  
ATOM   4283  NH1 ARG A 279     -31.243  -2.574 -20.436  1.00  0.71           N  
ATOM   4284  NH2 ARG A 279     -32.159  -0.527 -20.035  1.00  0.71           N  
ATOM   4285  H   ARG A 279     -26.917  -2.931 -15.722  1.00  0.71           H  
ATOM   4286  HA  ARG A 279     -26.688  -1.213 -17.991  1.00  0.71           H  
ATOM   4287 1HB  ARG A 279     -28.923  -1.660 -16.002  1.00  0.71           H  
ATOM   4288 2HB  ARG A 279     -29.093  -0.593 -17.392  1.00  0.71           H  
ATOM   4289 1HG  ARG A 279     -28.781  -2.471 -18.894  1.00  0.71           H  
ATOM   4290 2HG  ARG A 279     -28.492  -3.565 -17.523  1.00  0.71           H  
ATOM   4291 1HD  ARG A 279     -30.705  -3.733 -18.338  1.00  0.71           H  
ATOM   4292 2HD  ARG A 279     -30.741  -2.993 -16.719  1.00  0.71           H  
ATOM   4293  HE  ARG A 279     -31.400  -0.947 -17.695  1.00  0.71           H  
ATOM   4294 1HH1 ARG A 279     -30.764  -3.401 -20.103  1.00  0.71           H  
ATOM   4295 2HH1 ARG A 279     -31.535  -2.518 -21.398  1.00  0.71           H  
ATOM   4296 1HH2 ARG A 279     -32.370   0.227 -19.391  1.00  0.71           H  
ATOM   4297 2HH2 ARG A 279     -32.426  -0.450 -21.003  1.00  0.71           H  
ATOM   4298  N   THR A 280     -26.908   0.334 -15.063  1.00  0.71           N  
ATOM   4299  CA  THR A 280     -26.689   1.629 -14.429  1.00  0.71           C  
ATOM   4300  C   THR A 280     -25.296   2.138 -14.741  1.00  0.71           C  
ATOM   4301  O   THR A 280     -25.119   3.323 -15.059  1.00  0.71           O  
ATOM   4302  CB  THR A 280     -26.876   1.563 -12.896  1.00  0.71           C  
ATOM   4303  OG1 THR A 280     -28.228   1.176 -12.601  1.00  0.71           O  
ATOM   4304  CG2 THR A 280     -26.573   2.929 -12.261  1.00  0.71           C  
ATOM   4305  H   THR A 280     -27.159  -0.452 -14.461  1.00  0.71           H  
ATOM   4306  HA  THR A 280     -27.410   2.339 -14.835  1.00  0.71           H  
ATOM   4307  HB  THR A 280     -26.194   0.816 -12.477  1.00  0.71           H  
ATOM   4308  HG1 THR A 280     -28.329   0.214 -12.784  1.00  0.71           H  
ATOM   4309 1HG2 THR A 280     -26.700   2.870 -11.189  1.00  0.71           H  
ATOM   4310 2HG2 THR A 280     -25.550   3.204 -12.486  1.00  0.71           H  
ATOM   4311 3HG2 THR A 280     -27.247   3.678 -12.664  1.00  0.71           H  
ATOM   4312  N   SER A 281     -24.305   1.247 -14.653  1.00  0.71           N  
ATOM   4313  CA  SER A 281     -22.936   1.620 -14.913  1.00  0.71           C  
ATOM   4314  C   SER A 281     -22.743   2.057 -16.356  1.00  0.71           C  
ATOM   4315  O   SER A 281     -22.123   3.085 -16.610  1.00  0.71           O  
ATOM   4316  CB  SER A 281     -22.029   0.456 -14.595  1.00  0.71           C  
ATOM   4317  OG  SER A 281     -22.097   0.137 -13.247  1.00  0.71           O  
ATOM   4318  H   SER A 281     -24.497   0.286 -14.364  1.00  0.71           H  
ATOM   4319  HA  SER A 281     -22.681   2.448 -14.281  1.00  0.71           H  
ATOM   4320 1HB  SER A 281     -22.309  -0.411 -15.195  1.00  0.71           H  
ATOM   4321 2HB  SER A 281     -21.015   0.714 -14.843  1.00  0.71           H  
ATOM   4322  HG  SER A 281     -23.002  -0.249 -13.118  1.00  0.71           H  
ATOM   4323  N   LEU A 282     -23.327   1.344 -17.316  1.00  0.71           N  
ATOM   4324  CA  LEU A 282     -23.127   1.761 -18.696  1.00  0.71           C  
ATOM   4325  C   LEU A 282     -23.778   3.117 -18.958  1.00  0.71           C  
ATOM   4326  O   LEU A 282     -23.150   4.038 -19.491  1.00  0.71           O  
ATOM   4327  CB  LEU A 282     -23.708   0.760 -19.695  1.00  0.71           C  
ATOM   4328  CG  LEU A 282     -23.488   1.209 -21.149  1.00  0.71           C  
ATOM   4329  CD1 LEU A 282     -22.015   1.269 -21.429  1.00  0.71           C  
ATOM   4330  CD2 LEU A 282     -24.132   0.305 -22.084  1.00  0.71           C  
ATOM   4331  H   LEU A 282     -23.850   0.496 -17.090  1.00  0.71           H  
ATOM   4332  HA  LEU A 282     -22.058   1.850 -18.875  1.00  0.71           H  
ATOM   4333 1HB  LEU A 282     -23.230  -0.209 -19.548  1.00  0.71           H  
ATOM   4334 2HB  LEU A 282     -24.783   0.657 -19.514  1.00  0.71           H  
ATOM   4335  HG  LEU A 282     -23.896   2.205 -21.270  1.00  0.71           H  
ATOM   4336 1HD1 LEU A 282     -21.853   1.612 -22.447  1.00  0.71           H  
ATOM   4337 2HD1 LEU A 282     -21.534   1.947 -20.733  1.00  0.71           H  
ATOM   4338 3HD1 LEU A 282     -21.599   0.278 -21.311  1.00  0.71           H  
ATOM   4339 1HD2 LEU A 282     -23.949   0.676 -23.090  1.00  0.71           H  
ATOM   4340 2HD2 LEU A 282     -23.719  -0.697 -21.979  1.00  0.71           H  
ATOM   4341 3HD2 LEU A 282     -25.191   0.288 -21.887  1.00  0.71           H  
ATOM   4342  N   GLU A 283     -25.036   3.266 -18.543  1.00  0.73           N  
ATOM   4343  CA  GLU A 283     -25.767   4.507 -18.771  1.00  0.73           C  
ATOM   4344  C   GLU A 283     -25.114   5.709 -18.083  1.00  0.73           C  
ATOM   4345  O   GLU A 283     -25.146   6.824 -18.605  1.00  0.73           O  
ATOM   4346  CB  GLU A 283     -27.229   4.370 -18.308  1.00  0.73           C  
ATOM   4347  CG  GLU A 283     -28.109   3.444 -19.193  1.00  0.73           C  
ATOM   4348  CD  GLU A 283     -29.546   3.267 -18.690  1.00  0.73           C  
ATOM   4349  OE1 GLU A 283     -29.850   3.720 -17.612  1.00  0.73           O  
ATOM   4350  OE2 GLU A 283     -30.336   2.684 -19.405  1.00  0.73           O  
ATOM   4351  H   GLU A 283     -25.509   2.494 -18.070  1.00  0.73           H  
ATOM   4352  HA  GLU A 283     -25.771   4.701 -19.843  1.00  0.73           H  
ATOM   4353 1HB  GLU A 283     -27.242   3.963 -17.292  1.00  0.73           H  
ATOM   4354 2HB  GLU A 283     -27.695   5.352 -18.274  1.00  0.73           H  
ATOM   4355 1HG  GLU A 283     -28.151   3.868 -20.191  1.00  0.73           H  
ATOM   4356 2HG  GLU A 283     -27.627   2.467 -19.262  1.00  0.73           H  
ATOM   4357  N   THR A 284     -24.523   5.488 -16.907  1.00  0.74           N  
ATOM   4358  CA  THR A 284     -23.905   6.561 -16.146  1.00  0.74           C  
ATOM   4359  C   THR A 284     -22.474   6.882 -16.564  1.00  0.74           C  
ATOM   4360  O   THR A 284     -22.089   8.053 -16.615  1.00  0.74           O  
ATOM   4361  CB  THR A 284     -23.864   6.212 -14.666  1.00  0.74           C  
ATOM   4362  OG1 THR A 284     -25.182   5.930 -14.221  1.00  0.74           O  
ATOM   4363  CG2 THR A 284     -23.307   7.384 -13.893  1.00  0.74           C  
ATOM   4364  H   THR A 284     -24.543   4.556 -16.497  1.00  0.74           H  
ATOM   4365  HA  THR A 284     -24.504   7.460 -16.281  1.00  0.74           H  
ATOM   4366  HB  THR A 284     -23.240   5.331 -14.509  1.00  0.74           H  
ATOM   4367  HG1 THR A 284     -25.440   5.049 -14.592  1.00  0.74           H  
ATOM   4368 1HG2 THR A 284     -23.297   7.156 -12.860  1.00  0.74           H  
ATOM   4369 2HG2 THR A 284     -22.291   7.598 -14.229  1.00  0.74           H  
ATOM   4370 3HG2 THR A 284     -23.936   8.257 -14.053  1.00  0.74           H  
ATOM   4371  N   LEU A 285     -21.672   5.846 -16.811  1.00  0.75           N  
ATOM   4372  CA  LEU A 285     -20.248   5.997 -17.080  1.00  0.75           C  
ATOM   4373  C   LEU A 285     -19.896   6.190 -18.565  1.00  0.75           C  
ATOM   4374  O   LEU A 285     -18.874   6.791 -18.882  1.00  0.75           O  
ATOM   4375  CB  LEU A 285     -19.514   4.761 -16.570  1.00  0.75           C  
ATOM   4376  CG  LEU A 285     -19.635   4.415 -15.057  1.00  0.75           C  
ATOM   4377  CD1 LEU A 285     -18.926   3.092 -14.806  1.00  0.75           C  
ATOM   4378  CD2 LEU A 285     -19.019   5.505 -14.231  1.00  0.75           C  
ATOM   4379  H   LEU A 285     -22.042   4.901 -16.775  1.00  0.75           H  
ATOM   4380  HA  LEU A 285     -19.890   6.869 -16.527  1.00  0.75           H  
ATOM   4381 1HB  LEU A 285     -19.851   3.918 -17.142  1.00  0.75           H  
ATOM   4382 2HB  LEU A 285     -18.481   4.914 -16.757  1.00  0.75           H  
ATOM   4383  HG  LEU A 285     -20.685   4.297 -14.791  1.00  0.75           H  
ATOM   4384 1HD1 LEU A 285     -19.002   2.818 -13.759  1.00  0.75           H  
ATOM   4385 2HD1 LEU A 285     -19.381   2.317 -15.417  1.00  0.75           H  
ATOM   4386 3HD1 LEU A 285     -17.882   3.200 -15.072  1.00  0.75           H  
ATOM   4387 1HD2 LEU A 285     -19.079   5.275 -13.181  1.00  0.75           H  
ATOM   4388 2HD2 LEU A 285     -17.968   5.609 -14.506  1.00  0.75           H  
ATOM   4389 3HD2 LEU A 285     -19.535   6.449 -14.422  1.00  0.75           H  
ATOM   4390  N   PHE A 286     -20.705   5.676 -19.502  1.00  0.76           N  
ATOM   4391  CA  PHE A 286     -20.363   5.809 -20.926  1.00  0.76           C  
ATOM   4392  C   PHE A 286     -20.174   7.323 -21.287  1.00  0.76           C  
ATOM   4393  O   PHE A 286     -19.236   7.656 -22.011  1.00  0.76           O  
ATOM   4394  CB  PHE A 286     -21.375   5.067 -21.815  1.00  0.76           C  
ATOM   4395  CG  PHE A 286     -20.983   4.834 -23.275  1.00  0.76           C  
ATOM   4396  CD1 PHE A 286     -20.135   3.769 -23.585  1.00  0.76           C  
ATOM   4397  CD2 PHE A 286     -21.469   5.603 -24.316  1.00  0.76           C  
ATOM   4398  CE1 PHE A 286     -19.788   3.484 -24.892  1.00  0.76           C  
ATOM   4399  CE2 PHE A 286     -21.128   5.316 -25.622  1.00  0.76           C  
ATOM   4400  CZ  PHE A 286     -20.290   4.257 -25.909  1.00  0.76           C  
ATOM   4401  H   PHE A 286     -21.555   5.164 -19.257  1.00  0.76           H  
ATOM   4402  HA  PHE A 286     -19.403   5.314 -21.087  1.00  0.76           H  
ATOM   4403 1HB  PHE A 286     -21.572   4.112 -21.378  1.00  0.76           H  
ATOM   4404 2HB  PHE A 286     -22.284   5.580 -21.826  1.00  0.76           H  
ATOM   4405  HD1 PHE A 286     -19.752   3.151 -22.774  1.00  0.76           H  
ATOM   4406  HD2 PHE A 286     -22.136   6.428 -24.101  1.00  0.76           H  
ATOM   4407  HE1 PHE A 286     -19.124   2.646 -25.115  1.00  0.76           H  
ATOM   4408  HE2 PHE A 286     -21.527   5.916 -26.432  1.00  0.76           H  
ATOM   4409  HZ  PHE A 286     -20.026   4.038 -26.944  1.00  0.76           H  
ATOM   4410  N   PRO A 287     -21.032   8.283 -20.824  1.00  0.76           N  
ATOM   4411  CA  PRO A 287     -20.894   9.737 -20.993  1.00  0.76           C  
ATOM   4412  C   PRO A 287     -19.595  10.322 -20.410  1.00  0.76           C  
ATOM   4413  O   PRO A 287     -19.334  11.522 -20.554  1.00  0.76           O  
ATOM   4414  CB  PRO A 287     -22.127  10.299 -20.284  1.00  0.76           C  
ATOM   4415  CG  PRO A 287     -23.124   9.181 -20.311  1.00  0.76           C  
ATOM   4416  CD  PRO A 287     -22.310   7.941 -20.131  1.00  0.76           C  
ATOM   4417  HA  PRO A 287     -20.931   9.969 -22.053  1.00  0.76           H  
ATOM   4418 1HB  PRO A 287     -21.862  10.596 -19.258  1.00  0.76           H  
ATOM   4419 2HB  PRO A 287     -22.480  11.200 -20.806  1.00  0.76           H  
ATOM   4420 1HG  PRO A 287     -23.854   9.299 -19.494  1.00  0.76           H  
ATOM   4421 2HG  PRO A 287     -23.693   9.189 -21.243  1.00  0.76           H  
ATOM   4422 1HD  PRO A 287     -22.150   7.834 -19.081  1.00  0.76           H  
ATOM   4423 2HD  PRO A 287     -22.853   7.118 -20.547  1.00  0.76           H  
ATOM   4424  N   ARG A 288     -18.819   9.511 -19.690  1.00  0.76           N  
ATOM   4425  CA  ARG A 288     -17.555   9.920 -19.120  1.00  0.76           C  
ATOM   4426  C   ARG A 288     -16.408   9.073 -19.671  1.00  0.76           C  
ATOM   4427  O   ARG A 288     -15.318   9.025 -19.098  1.00  0.76           O  
ATOM   4428  CB  ARG A 288     -17.627   9.834 -17.630  1.00  0.76           C  
ATOM   4429  CG  ARG A 288     -18.599  10.832 -16.999  1.00  0.76           C  
ATOM   4430  CD  ARG A 288     -18.084  12.234 -17.143  1.00  0.76           C  
ATOM   4431  NE  ARG A 288     -18.950  13.215 -16.515  1.00  0.76           N  
ATOM   4432  CZ  ARG A 288     -19.972  13.840 -17.131  1.00  0.76           C  
ATOM   4433  NH1 ARG A 288     -20.282  13.586 -18.406  1.00  0.76           N  
ATOM   4434  NH2 ARG A 288     -20.671  14.723 -16.442  1.00  0.76           N  
ATOM   4435  H   ARG A 288     -19.060   8.538 -19.532  1.00  0.76           H  
ATOM   4436  HA  ARG A 288     -17.370  10.957 -19.391  1.00  0.76           H  
ATOM   4437 1HB  ARG A 288     -17.958   8.833 -17.352  1.00  0.76           H  
ATOM   4438 2HB  ARG A 288     -16.640   9.988 -17.204  1.00  0.76           H  
ATOM   4439 1HG  ARG A 288     -19.560  10.769 -17.504  1.00  0.76           H  
ATOM   4440 2HG  ARG A 288     -18.740  10.608 -15.948  1.00  0.76           H  
ATOM   4441 1HD  ARG A 288     -17.098  12.304 -16.676  1.00  0.76           H  
ATOM   4442 2HD  ARG A 288     -18.001  12.481 -18.201  1.00  0.76           H  
ATOM   4443  HE  ARG A 288     -18.763  13.475 -15.517  1.00  0.76           H  
ATOM   4444 1HH1 ARG A 288     -19.752  12.899 -18.973  1.00  0.76           H  
ATOM   4445 2HH1 ARG A 288     -21.052  14.074 -18.838  1.00  0.76           H  
ATOM   4446 1HH2 ARG A 288     -20.419  14.908 -15.465  1.00  0.76           H  
ATOM   4447 2HH2 ARG A 288     -21.440  15.211 -16.869  1.00  0.76           H  
ATOM   4448  N   LEU A 289     -16.674   8.419 -20.792  1.00  0.74           N  
ATOM   4449  CA  LEU A 289     -15.696   7.655 -21.549  1.00  0.74           C  
ATOM   4450  C   LEU A 289     -15.259   8.550 -22.720  1.00  0.74           C  
ATOM   4451  O   LEU A 289     -16.086   9.196 -23.376  1.00  0.74           O  
ATOM   4452  CB  LEU A 289     -16.322   6.341 -22.036  1.00  0.74           C  
ATOM   4453  CG  LEU A 289     -15.479   5.353 -22.860  1.00  0.74           C  
ATOM   4454  CD1 LEU A 289     -14.383   4.753 -22.018  1.00  0.74           C  
ATOM   4455  CD2 LEU A 289     -16.385   4.254 -23.337  1.00  0.74           C  
ATOM   4456  H   LEU A 289     -17.619   8.444 -21.158  1.00  0.74           H  
ATOM   4457  HA  LEU A 289     -14.836   7.435 -20.921  1.00  0.74           H  
ATOM   4458 1HB  LEU A 289     -16.699   5.810 -21.172  1.00  0.74           H  
ATOM   4459 2HB  LEU A 289     -17.163   6.588 -22.646  1.00  0.74           H  
ATOM   4460  HG  LEU A 289     -15.030   5.874 -23.713  1.00  0.74           H  
ATOM   4461 1HD1 LEU A 289     -13.812   4.054 -22.607  1.00  0.74           H  
ATOM   4462 2HD1 LEU A 289     -13.738   5.521 -21.656  1.00  0.74           H  
ATOM   4463 3HD1 LEU A 289     -14.829   4.234 -21.191  1.00  0.74           H  
ATOM   4464 1HD2 LEU A 289     -15.818   3.543 -23.931  1.00  0.74           H  
ATOM   4465 2HD2 LEU A 289     -16.806   3.761 -22.471  1.00  0.74           H  
ATOM   4466 3HD2 LEU A 289     -17.176   4.667 -23.930  1.00  0.74           H  
ATOM   4467  N   ARG A 290     -13.970   8.667 -22.935  1.00  0.73           N  
ATOM   4468  CA  ARG A 290     -13.424   9.493 -24.001  1.00  0.73           C  
ATOM   4469  C   ARG A 290     -13.685   8.879 -25.376  1.00  0.73           C  
ATOM   4470  O   ARG A 290     -13.745   7.655 -25.516  1.00  0.73           O  
ATOM   4471  CB  ARG A 290     -11.936   9.666 -23.750  1.00  0.73           C  
ATOM   4472  CG  ARG A 290     -11.649  10.477 -22.491  1.00  0.73           C  
ATOM   4473  CD  ARG A 290     -10.212  10.533 -22.133  1.00  0.73           C  
ATOM   4474  NE  ARG A 290      -9.988  11.348 -20.940  1.00  0.73           N  
ATOM   4475  CZ  ARG A 290      -9.743  12.671 -20.955  1.00  0.73           C  
ATOM   4476  NH1 ARG A 290      -9.656  13.308 -22.105  1.00  0.73           N  
ATOM   4477  NH2 ARG A 290      -9.588  13.328 -19.820  1.00  0.73           N  
ATOM   4478  H   ARG A 290     -13.336   8.148 -22.344  1.00  0.73           H  
ATOM   4479  HA  ARG A 290     -13.902  10.472 -23.958  1.00  0.73           H  
ATOM   4480 1HB  ARG A 290     -11.462   8.688 -23.632  1.00  0.73           H  
ATOM   4481 2HB  ARG A 290     -11.467  10.161 -24.601  1.00  0.73           H  
ATOM   4482 1HG  ARG A 290     -12.011  11.493 -22.625  1.00  0.73           H  
ATOM   4483 2HG  ARG A 290     -12.177  10.011 -21.658  1.00  0.73           H  
ATOM   4484 1HD  ARG A 290      -9.873   9.526 -21.911  1.00  0.73           H  
ATOM   4485 2HD  ARG A 290      -9.626  10.941 -22.952  1.00  0.73           H  
ATOM   4486  HE  ARG A 290     -10.083  10.888 -20.021  1.00  0.73           H  
ATOM   4487 1HH1 ARG A 290      -9.774  12.799 -22.971  1.00  0.73           H  
ATOM   4488 2HH1 ARG A 290      -9.471  14.301 -22.122  1.00  0.73           H  
ATOM   4489 1HH2 ARG A 290      -9.645  12.833 -18.938  1.00  0.73           H  
ATOM   4490 2HH2 ARG A 290      -9.405  14.319 -19.835  1.00  0.73           H  
ATOM   4491  N   SER A 291     -13.849   9.720 -26.398  1.00  0.71           N  
ATOM   4492  CA  SER A 291     -14.044   9.193 -27.746  1.00  0.71           C  
ATOM   4493  C   SER A 291     -12.836   8.348 -28.106  1.00  0.71           C  
ATOM   4494  O   SER A 291     -11.703   8.733 -27.816  1.00  0.71           O  
ATOM   4495  CB  SER A 291     -14.228  10.315 -28.747  1.00  0.71           C  
ATOM   4496  OG  SER A 291     -14.325   9.809 -30.046  1.00  0.71           O  
ATOM   4497  H   SER A 291     -13.818  10.718 -26.244  1.00  0.71           H  
ATOM   4498  HA  SER A 291     -14.930   8.554 -27.757  1.00  0.71           H  
ATOM   4499 1HB  SER A 291     -15.130  10.876 -28.504  1.00  0.71           H  
ATOM   4500 2HB  SER A 291     -13.385  11.001 -28.683  1.00  0.71           H  
ATOM   4501  HG  SER A 291     -13.535   9.268 -30.173  1.00  0.71           H  
ATOM   4502  N   GLY A 292     -13.072   7.198 -28.729  1.00  0.69           N  
ATOM   4503  CA  GLY A 292     -12.013   6.270 -29.088  1.00  0.69           C  
ATOM   4504  C   GLY A 292     -11.777   5.270 -27.952  1.00  0.69           C  
ATOM   4505  O   GLY A 292     -10.999   4.324 -28.099  1.00  0.69           O  
ATOM   4506  H   GLY A 292     -14.017   6.914 -28.966  1.00  0.69           H  
ATOM   4507 1HA  GLY A 292     -12.299   5.733 -29.994  1.00  0.69           H  
ATOM   4508 2HA  GLY A 292     -11.097   6.817 -29.302  1.00  0.69           H  
ATOM   4509  N   GLY A 293     -12.450   5.490 -26.820  1.00  0.67           N  
ATOM   4510  CA  GLY A 293     -12.318   4.636 -25.661  1.00  0.67           C  
ATOM   4511  C   GLY A 293     -13.181   3.389 -25.778  1.00  0.67           C  
ATOM   4512  O   GLY A 293     -13.943   3.234 -26.740  1.00  0.67           O  
ATOM   4513  H   GLY A 293     -13.059   6.299 -26.732  1.00  0.67           H  
ATOM   4514 1HA  GLY A 293     -11.278   4.370 -25.515  1.00  0.67           H  
ATOM   4515 2HA  GLY A 293     -12.619   5.202 -24.778  1.00  0.67           H  
ATOM   4516  N   VAL A 294     -13.030   2.495 -24.802  1.00  0.67           N  
ATOM   4517  CA  VAL A 294     -13.772   1.234 -24.786  1.00  0.67           C  
ATOM   4518  C   VAL A 294     -14.438   0.914 -23.448  1.00  0.67           C  
ATOM   4519  O   VAL A 294     -13.772   0.926 -22.410  1.00  0.67           O  
ATOM   4520  CB  VAL A 294     -12.841   0.055 -25.158  1.00  0.67           C  
ATOM   4521  CG1 VAL A 294     -13.625  -1.263 -25.095  1.00  0.67           C  
ATOM   4522  CG2 VAL A 294     -12.285   0.235 -26.574  1.00  0.67           C  
ATOM   4523  H   VAL A 294     -12.381   2.735 -24.051  1.00  0.67           H  
ATOM   4524  HA  VAL A 294     -14.549   1.301 -25.543  1.00  0.67           H  
ATOM   4525  HB  VAL A 294     -12.021   0.005 -24.442  1.00  0.67           H  
ATOM   4526 1HG1 VAL A 294     -12.963  -2.082 -25.348  1.00  0.67           H  
ATOM   4527 2HG1 VAL A 294     -14.009  -1.411 -24.097  1.00  0.67           H  
ATOM   4528 3HG1 VAL A 294     -14.456  -1.231 -25.802  1.00  0.67           H  
ATOM   4529 1HG2 VAL A 294     -11.633  -0.607 -26.818  1.00  0.67           H  
ATOM   4530 2HG2 VAL A 294     -13.112   0.273 -27.284  1.00  0.67           H  
ATOM   4531 3HG2 VAL A 294     -11.720   1.146 -26.642  1.00  0.67           H  
ATOM   4532  N   TYR A 295     -15.733   0.581 -23.488  1.00  0.67           N  
ATOM   4533  CA  TYR A 295     -16.436   0.142 -22.283  1.00  0.67           C  
ATOM   4534  C   TYR A 295     -16.507  -1.390 -22.390  1.00  0.67           C  
ATOM   4535  O   TYR A 295     -16.871  -1.915 -23.443  1.00  0.67           O  
ATOM   4536  CB  TYR A 295     -17.853   0.722 -22.169  1.00  0.67           C  
ATOM   4537  CG  TYR A 295     -18.502   0.496 -20.804  1.00  0.67           C  
ATOM   4538  CD1 TYR A 295     -18.460   1.510 -19.858  1.00  0.67           C  
ATOM   4539  CD2 TYR A 295     -19.074  -0.712 -20.472  1.00  0.67           C  
ATOM   4540  CE1 TYR A 295     -19.002   1.312 -18.605  1.00  0.67           C  
ATOM   4541  CE2 TYR A 295     -19.613  -0.902 -19.191  1.00  0.67           C  
ATOM   4542  CZ  TYR A 295     -19.578   0.098 -18.272  1.00  0.67           C  
ATOM   4543  OH  TYR A 295     -20.105  -0.083 -16.994  1.00  0.67           O  
ATOM   4544  H   TYR A 295     -16.214   0.610 -24.386  1.00  0.67           H  
ATOM   4545  HA  TYR A 295     -15.863   0.408 -21.401  1.00  0.67           H  
ATOM   4546 1HB  TYR A 295     -17.830   1.778 -22.360  1.00  0.67           H  
ATOM   4547 2HB  TYR A 295     -18.487   0.285 -22.899  1.00  0.67           H  
ATOM   4548  HD1 TYR A 295     -17.996   2.466 -20.107  1.00  0.67           H  
ATOM   4549  HD2 TYR A 295     -19.089  -1.510 -21.206  1.00  0.67           H  
ATOM   4550  HE1 TYR A 295     -18.965   2.102 -17.880  1.00  0.67           H  
ATOM   4551  HE2 TYR A 295     -20.052  -1.834 -18.908  1.00  0.67           H  
ATOM   4552  HH  TYR A 295     -20.352  -1.031 -16.808  1.00  0.67           H  
ATOM   4553  N   VAL A 296     -16.122  -2.117 -21.353  1.00  0.68           N  
ATOM   4554  CA  VAL A 296     -16.155  -3.573 -21.433  1.00  0.68           C  
ATOM   4555  C   VAL A 296     -17.144  -4.149 -20.414  1.00  0.68           C  
ATOM   4556  O   VAL A 296     -17.110  -3.793 -19.237  1.00  0.68           O  
ATOM   4557  CB  VAL A 296     -14.751  -4.169 -21.171  1.00  0.68           C  
ATOM   4558  CG1 VAL A 296     -14.799  -5.679 -21.284  1.00  0.68           C  
ATOM   4559  CG2 VAL A 296     -13.738  -3.536 -22.105  1.00  0.68           C  
ATOM   4560  H   VAL A 296     -15.792  -1.654 -20.518  1.00  0.68           H  
ATOM   4561  HA  VAL A 296     -16.473  -3.863 -22.429  1.00  0.68           H  
ATOM   4562  HB  VAL A 296     -14.468  -3.958 -20.160  1.00  0.68           H  
ATOM   4563 1HG1 VAL A 296     -13.825  -6.078 -21.070  1.00  0.68           H  
ATOM   4564 2HG1 VAL A 296     -15.516  -6.085 -20.574  1.00  0.68           H  
ATOM   4565 3HG1 VAL A 296     -15.095  -5.960 -22.300  1.00  0.68           H  
ATOM   4566 1HG2 VAL A 296     -12.748  -3.946 -21.910  1.00  0.68           H  
ATOM   4567 2HG2 VAL A 296     -14.030  -3.742 -23.115  1.00  0.68           H  
ATOM   4568 3HG2 VAL A 296     -13.719  -2.456 -21.941  1.00  0.68           H  
ATOM   4569  N   ILE A 297     -18.037  -5.025 -20.869  1.00  0.71           N  
ATOM   4570  CA  ILE A 297     -18.999  -5.678 -19.978  1.00  0.71           C  
ATOM   4571  C   ILE A 297     -18.714  -7.168 -19.882  1.00  0.71           C  
ATOM   4572  O   ILE A 297     -18.739  -7.877 -20.891  1.00  0.71           O  
ATOM   4573  CB  ILE A 297     -20.448  -5.486 -20.453  1.00  0.71           C  
ATOM   4574  CG1 ILE A 297     -20.811  -4.022 -20.492  1.00  0.71           C  
ATOM   4575  CG2 ILE A 297     -21.374  -6.213 -19.519  1.00  0.71           C  
ATOM   4576  CD1 ILE A 297     -22.123  -3.685 -21.167  1.00  0.71           C  
ATOM   4577  H   ILE A 297     -18.013  -5.264 -21.857  1.00  0.71           H  
ATOM   4578  HA  ILE A 297     -18.900  -5.256 -18.978  1.00  0.71           H  
ATOM   4579  HB  ILE A 297     -20.559  -5.887 -21.457  1.00  0.71           H  
ATOM   4580 1HG1 ILE A 297     -20.872  -3.686 -19.470  1.00  0.71           H  
ATOM   4581 2HG1 ILE A 297     -20.024  -3.489 -21.001  1.00  0.71           H  
ATOM   4582 1HG2 ILE A 297     -22.391  -6.085 -19.861  1.00  0.71           H  
ATOM   4583 2HG2 ILE A 297     -21.121  -7.270 -19.498  1.00  0.71           H  
ATOM   4584 3HG2 ILE A 297     -21.269  -5.804 -18.513  1.00  0.71           H  
ATOM   4585 1HD1 ILE A 297     -22.284  -2.606 -21.121  1.00  0.71           H  
ATOM   4586 2HD1 ILE A 297     -22.079  -3.993 -22.195  1.00  0.71           H  
ATOM   4587 3HD1 ILE A 297     -22.946  -4.196 -20.661  1.00  0.71           H  
ATOM   4588  N   GLU A 298     -18.440  -7.651 -18.674  1.00  0.75           N  
ATOM   4589  CA  GLU A 298     -18.095  -9.059 -18.496  1.00  0.75           C  
ATOM   4590  C   GLU A 298     -19.212  -9.893 -17.864  1.00  0.75           C  
ATOM   4591  O   GLU A 298     -20.149  -9.356 -17.268  1.00  0.75           O  
ATOM   4592  CB  GLU A 298     -16.813  -9.152 -17.677  1.00  0.75           C  
ATOM   4593  CG  GLU A 298     -15.660  -8.489 -18.372  1.00  0.75           C  
ATOM   4594  CD  GLU A 298     -14.374  -8.565 -17.666  1.00  0.75           C  
ATOM   4595  OE1 GLU A 298     -14.059  -9.575 -17.082  1.00  0.75           O  
ATOM   4596  OE2 GLU A 298     -13.637  -7.613 -17.752  1.00  0.75           O  
ATOM   4597  H   GLU A 298     -18.410  -7.025 -17.862  1.00  0.75           H  
ATOM   4598  HA  GLU A 298     -17.891  -9.487 -19.478  1.00  0.75           H  
ATOM   4599 1HB  GLU A 298     -16.956  -8.670 -16.706  1.00  0.75           H  
ATOM   4600 2HB  GLU A 298     -16.561 -10.196 -17.496  1.00  0.75           H  
ATOM   4601 1HG  GLU A 298     -15.554  -8.945 -19.337  1.00  0.75           H  
ATOM   4602 2HG  GLU A 298     -15.912  -7.439 -18.524  1.00  0.75           H  
ATOM   4603  N   ASP A 299     -19.080 -11.220 -17.989  1.00  0.78           N  
ATOM   4604  CA  ASP A 299     -20.014 -12.192 -17.414  1.00  0.78           C  
ATOM   4605  C   ASP A 299     -21.466 -11.979 -17.847  1.00  0.78           C  
ATOM   4606  O   ASP A 299     -22.414 -12.025 -17.055  1.00  0.78           O  
ATOM   4607  CB  ASP A 299     -19.850 -12.229 -15.900  1.00  0.78           C  
ATOM   4608  CG  ASP A 299     -18.509 -12.854 -15.512  1.00  0.78           C  
ATOM   4609  OD1 ASP A 299     -18.222 -13.966 -15.938  1.00  0.78           O  
ATOM   4610  OD2 ASP A 299     -17.778 -12.211 -14.838  1.00  0.78           O  
ATOM   4611  H   ASP A 299     -18.297 -11.565 -18.527  1.00  0.78           H  
ATOM   4612  HA  ASP A 299     -19.710 -13.166 -17.783  1.00  0.78           H  
ATOM   4613 1HB  ASP A 299     -19.908 -11.222 -15.485  1.00  0.78           H  
ATOM   4614 2HB  ASP A 299     -20.646 -12.812 -15.454  1.00  0.78           H  
ATOM   4615  N   LEU A 300     -21.641 -11.832 -19.152  1.00  0.81           N  
ATOM   4616  CA  LEU A 300     -22.942 -11.583 -19.759  1.00  0.81           C  
ATOM   4617  C   LEU A 300     -23.921 -12.729 -19.477  1.00  0.81           C  
ATOM   4618  O   LEU A 300     -25.131 -12.506 -19.323  1.00  0.81           O  
ATOM   4619  CB  LEU A 300     -22.757 -11.450 -21.262  1.00  0.81           C  
ATOM   4620  CG  LEU A 300     -21.918 -10.283 -21.708  1.00  0.81           C  
ATOM   4621  CD1 LEU A 300     -21.723 -10.364 -23.201  1.00  0.81           C  
ATOM   4622  CD2 LEU A 300     -22.553  -9.055 -21.285  1.00  0.81           C  
ATOM   4623  H   LEU A 300     -20.808 -11.843 -19.742  1.00  0.81           H  
ATOM   4624  HA  LEU A 300     -23.348 -10.657 -19.349  1.00  0.81           H  
ATOM   4625 1HB  LEU A 300     -22.298 -12.357 -21.643  1.00  0.81           H  
ATOM   4626 2HB  LEU A 300     -23.740 -11.347 -21.724  1.00  0.81           H  
ATOM   4627  HG  LEU A 300     -20.941 -10.330 -21.247  1.00  0.81           H  
ATOM   4628 1HD1 LEU A 300     -21.112  -9.546 -23.514  1.00  0.81           H  
ATOM   4629 2HD1 LEU A 300     -21.229 -11.302 -23.458  1.00  0.81           H  
ATOM   4630 3HD1 LEU A 300     -22.685 -10.319 -23.702  1.00  0.81           H  
ATOM   4631 1HD2 LEU A 300     -21.944  -8.208 -21.601  1.00  0.81           H  
ATOM   4632 2HD2 LEU A 300     -23.537  -8.995 -21.728  1.00  0.81           H  
ATOM   4633 3HD2 LEU A 300     -22.638  -9.065 -20.201  1.00  0.81           H  
ATOM   4634  N   TRP A 301     -23.368 -13.950 -19.364  1.00  0.83           N  
ATOM   4635  CA  TRP A 301     -24.080 -15.204 -19.085  1.00  0.83           C  
ATOM   4636  C   TRP A 301     -24.954 -15.154 -17.848  1.00  0.83           C  
ATOM   4637  O   TRP A 301     -25.893 -15.940 -17.718  1.00  0.83           O  
ATOM   4638  CB  TRP A 301     -23.101 -16.357 -18.904  1.00  0.83           C  
ATOM   4639  CG  TRP A 301     -22.189 -16.196 -17.728  1.00  0.83           C  
ATOM   4640  CD1 TRP A 301     -20.967 -15.642 -17.764  1.00  0.83           C  
ATOM   4641  CD2 TRP A 301     -22.410 -16.589 -16.343  1.00  0.83           C  
ATOM   4642  NE1 TRP A 301     -20.401 -15.643 -16.518  1.00  0.83           N  
ATOM   4643  CE2 TRP A 301     -21.268 -16.218 -15.635  1.00  0.83           C  
ATOM   4644  CE3 TRP A 301     -23.475 -17.208 -15.660  1.00  0.83           C  
ATOM   4645  CZ2 TRP A 301     -21.142 -16.437 -14.273  1.00  0.83           C  
ATOM   4646  CZ3 TRP A 301     -23.351 -17.429 -14.293  1.00  0.83           C  
ATOM   4647  CH2 TRP A 301     -22.214 -17.054 -13.617  1.00  0.83           C  
ATOM   4648  H   TRP A 301     -22.370 -14.009 -19.497  1.00  0.83           H  
ATOM   4649  HA  TRP A 301     -24.716 -15.424 -19.942  1.00  0.83           H  
ATOM   4650 1HB  TRP A 301     -23.658 -17.282 -18.774  1.00  0.83           H  
ATOM   4651 2HB  TRP A 301     -22.509 -16.462 -19.792  1.00  0.83           H  
ATOM   4652  HD1 TRP A 301     -20.507 -15.242 -18.652  1.00  0.83           H  
ATOM   4653  HE1 TRP A 301     -19.465 -15.247 -16.292  1.00  0.83           H  
ATOM   4654  HE3 TRP A 301     -24.378 -17.503 -16.192  1.00  0.83           H  
ATOM   4655  HZ2 TRP A 301     -20.246 -16.140 -13.724  1.00  0.83           H  
ATOM   4656  HZ3 TRP A 301     -24.180 -17.905 -13.769  1.00  0.83           H  
ATOM   4657  HH2 TRP A 301     -22.148 -17.239 -12.545  1.00  0.83           H  
ATOM   4658  N   THR A 302     -24.675 -14.213 -16.943  1.00  0.84           N  
ATOM   4659  CA  THR A 302     -25.427 -14.079 -15.710  1.00  0.84           C  
ATOM   4660  C   THR A 302     -26.890 -13.742 -16.005  1.00  0.84           C  
ATOM   4661  O   THR A 302     -27.793 -14.037 -15.222  1.00  0.84           O  
ATOM   4662  CB  THR A 302     -24.740 -13.044 -14.821  1.00  0.84           C  
ATOM   4663  OG1 THR A 302     -24.608 -11.804 -15.522  1.00  0.84           O  
ATOM   4664  CG2 THR A 302     -23.389 -13.565 -14.423  1.00  0.84           C  
ATOM   4665  H   THR A 302     -23.902 -13.563 -17.103  1.00  0.84           H  
ATOM   4666  HA  THR A 302     -25.394 -15.029 -15.185  1.00  0.84           H  
ATOM   4667  HB  THR A 302     -25.331 -12.872 -13.955  1.00  0.84           H  
ATOM   4668  HG1 THR A 302     -23.886 -11.879 -16.185  1.00  0.84           H  
ATOM   4669 1HG2 THR A 302     -22.881 -12.868 -13.798  1.00  0.84           H  
ATOM   4670 2HG2 THR A 302     -23.519 -14.488 -13.886  1.00  0.84           H  
ATOM   4671 3HG2 THR A 302     -22.802 -13.742 -15.309  1.00  0.84           H  
ATOM   4672  N   THR A 303     -27.145 -13.254 -17.209  1.00  0.84           N  
ATOM   4673  CA  THR A 303     -28.474 -12.958 -17.696  1.00  0.84           C  
ATOM   4674  C   THR A 303     -29.369 -14.192 -17.655  1.00  0.84           C  
ATOM   4675  O   THR A 303     -30.590 -14.108 -17.431  1.00  0.84           O  
ATOM   4676  CB  THR A 303     -28.400 -12.466 -19.136  1.00  0.84           C  
ATOM   4677  OG1 THR A 303     -27.635 -11.256 -19.183  1.00  0.84           O  
ATOM   4678  CG2 THR A 303     -29.802 -12.263 -19.680  1.00  0.84           C  
ATOM   4679  H   THR A 303     -26.362 -13.051 -17.831  1.00  0.84           H  
ATOM   4680  HA  THR A 303     -28.910 -12.184 -17.066  1.00  0.84           H  
ATOM   4681  HB  THR A 303     -27.891 -13.211 -19.749  1.00  0.84           H  
ATOM   4682  HG1 THR A 303     -26.676 -11.502 -19.096  1.00  0.84           H  
ATOM   4683 1HG2 THR A 303     -29.752 -11.921 -20.703  1.00  0.84           H  
ATOM   4684 2HG2 THR A 303     -30.346 -13.208 -19.644  1.00  0.84           H  
ATOM   4685 3HG2 THR A 303     -30.314 -11.542 -19.078  1.00  0.84           H  
ATOM   4686  N   TYR A 304     -28.771 -15.346 -17.913  1.00  0.84           N  
ATOM   4687  CA  TYR A 304     -29.519 -16.570 -18.002  1.00  0.84           C  
ATOM   4688  C   TYR A 304     -29.386 -17.415 -16.733  1.00  0.84           C  
ATOM   4689  O   TYR A 304     -29.711 -18.606 -16.720  1.00  0.84           O  
ATOM   4690  CB  TYR A 304     -29.100 -17.306 -19.263  1.00  0.84           C  
ATOM   4691  CG  TYR A 304     -29.401 -16.460 -20.499  1.00  0.84           C  
ATOM   4692  CD1 TYR A 304     -28.379 -15.838 -21.197  1.00  0.84           C  
ATOM   4693  CD2 TYR A 304     -30.707 -16.274 -20.902  1.00  0.84           C  
ATOM   4694  CE1 TYR A 304     -28.679 -15.054 -22.299  1.00  0.84           C  
ATOM   4695  CE2 TYR A 304     -31.007 -15.488 -21.986  1.00  0.84           C  
ATOM   4696  CZ  TYR A 304     -30.005 -14.882 -22.688  1.00  0.84           C  
ATOM   4697  OH  TYR A 304     -30.308 -14.105 -23.773  1.00  0.84           O  
ATOM   4698  H   TYR A 304     -27.757 -15.385 -18.029  1.00  0.84           H  
ATOM   4699  HA  TYR A 304     -30.553 -16.297 -18.114  1.00  0.84           H  
ATOM   4700 1HB  TYR A 304     -28.026 -17.515 -19.233  1.00  0.84           H  
ATOM   4701 2HB  TYR A 304     -29.633 -18.252 -19.344  1.00  0.84           H  
ATOM   4702  HD1 TYR A 304     -27.341 -15.969 -20.882  1.00  0.84           H  
ATOM   4703  HD2 TYR A 304     -31.501 -16.747 -20.360  1.00  0.84           H  
ATOM   4704  HE1 TYR A 304     -27.875 -14.575 -22.852  1.00  0.84           H  
ATOM   4705  HE2 TYR A 304     -32.046 -15.354 -22.277  1.00  0.84           H  
ATOM   4706  HH  TYR A 304     -31.259 -14.075 -23.877  1.00  0.84           H  
ATOM   4707  N   ALA A 305     -28.945 -16.758 -15.657  1.00  0.84           N  
ATOM   4708  CA  ALA A 305     -28.763 -17.322 -14.331  1.00  0.84           C  
ATOM   4709  C   ALA A 305     -29.504 -16.427 -13.320  1.00  0.84           C  
ATOM   4710  O   ALA A 305     -28.860 -15.652 -12.618  1.00  0.84           O  
ATOM   4711  CB  ALA A 305     -27.284 -17.398 -13.992  1.00  0.84           C  
ATOM   4712  H   ALA A 305     -28.694 -15.776 -15.755  1.00  0.84           H  
ATOM   4713  HA  ALA A 305     -29.165 -18.331 -14.309  1.00  0.84           H  
ATOM   4714 1HB  ALA A 305     -27.153 -17.821 -12.997  1.00  0.84           H  
ATOM   4715 2HB  ALA A 305     -26.776 -18.025 -14.726  1.00  0.84           H  
ATOM   4716 3HB  ALA A 305     -26.866 -16.403 -14.022  1.00  0.84           H  
ATOM   4717  N   PRO A 306     -30.838 -16.589 -13.152  1.00  0.84           N  
ATOM   4718  CA  PRO A 306     -31.772 -15.693 -12.465  1.00  0.84           C  
ATOM   4719  C   PRO A 306     -31.301 -15.137 -11.122  1.00  0.84           C  
ATOM   4720  O   PRO A 306     -31.612 -13.984 -10.806  1.00  0.84           O  
ATOM   4721  CB  PRO A 306     -33.000 -16.595 -12.282  1.00  0.84           C  
ATOM   4722  CG  PRO A 306     -32.949 -17.523 -13.458  1.00  0.84           C  
ATOM   4723  CD  PRO A 306     -31.485 -17.814 -13.666  1.00  0.84           C  
ATOM   4724  HA  PRO A 306     -32.028 -14.875 -13.141  1.00  0.84           H  
ATOM   4725 1HB  PRO A 306     -32.949 -17.116 -11.315  1.00  0.84           H  
ATOM   4726 2HB  PRO A 306     -33.912 -15.977 -12.268  1.00  0.84           H  
ATOM   4727 1HG  PRO A 306     -33.540 -18.429 -13.257  1.00  0.84           H  
ATOM   4728 2HG  PRO A 306     -33.411 -17.032 -14.329  1.00  0.84           H  
ATOM   4729 1HD  PRO A 306     -31.173 -18.697 -13.089  1.00  0.84           H  
ATOM   4730 2HD  PRO A 306     -31.319 -17.936 -14.737  1.00  0.84           H  
ATOM   4731  N   GLY A 307     -30.471 -15.873 -10.382  1.00  0.84           N  
ATOM   4732  CA  GLY A 307     -29.968 -15.407  -9.083  1.00  0.84           C  
ATOM   4733  C   GLY A 307     -29.212 -14.065  -9.187  1.00  0.84           C  
ATOM   4734  O   GLY A 307     -29.042 -13.362  -8.191  1.00  0.84           O  
ATOM   4735  H   GLY A 307     -30.202 -16.792 -10.700  1.00  0.84           H  
ATOM   4736 1HA  GLY A 307     -30.802 -15.305  -8.390  1.00  0.84           H  
ATOM   4737 2HA  GLY A 307     -29.303 -16.164  -8.670  1.00  0.84           H  
ATOM   4738  N   PHE A 308     -28.806 -13.700 -10.402  1.00  0.85           N  
ATOM   4739  CA  PHE A 308     -28.110 -12.453 -10.690  1.00  0.85           C  
ATOM   4740  C   PHE A 308     -29.060 -11.343 -11.191  1.00  0.85           C  
ATOM   4741  O   PHE A 308     -28.641 -10.379 -11.844  1.00  0.85           O  
ATOM   4742  CB  PHE A 308     -27.048 -12.685 -11.748  1.00  0.85           C  
ATOM   4743  CG  PHE A 308     -25.840 -13.498 -11.326  1.00  0.85           C  
ATOM   4744  CD1 PHE A 308     -25.783 -14.857 -11.566  1.00  0.85           C  
ATOM   4745  CD2 PHE A 308     -24.744 -12.892 -10.741  1.00  0.85           C  
ATOM   4746  CE1 PHE A 308     -24.675 -15.598 -11.228  1.00  0.85           C  
ATOM   4747  CE2 PHE A 308     -23.628 -13.625 -10.402  1.00  0.85           C  
ATOM   4748  CZ  PHE A 308     -23.593 -14.984 -10.646  1.00  0.85           C  
ATOM   4749  H   PHE A 308     -28.970 -14.349 -11.173  1.00  0.85           H  
ATOM   4750  HA  PHE A 308     -27.633 -12.123  -9.773  1.00  0.85           H  
ATOM   4751 1HB  PHE A 308     -27.510 -13.198 -12.598  1.00  0.85           H  
ATOM   4752 2HB  PHE A 308     -26.697 -11.726 -12.111  1.00  0.85           H  
ATOM   4753  HD1 PHE A 308     -26.624 -15.336 -12.029  1.00  0.85           H  
ATOM   4754  HD2 PHE A 308     -24.761 -11.817 -10.558  1.00  0.85           H  
ATOM   4755  HE1 PHE A 308     -24.656 -16.668 -11.427  1.00  0.85           H  
ATOM   4756  HE2 PHE A 308     -22.769 -13.129  -9.945  1.00  0.85           H  
ATOM   4757  HZ  PHE A 308     -22.710 -15.562 -10.381  1.00  0.85           H  
ATOM   4758  N   GLY A 309     -30.357 -11.478 -10.908  1.00  0.88           N  
ATOM   4759  CA  GLY A 309     -31.318 -10.472 -11.358  1.00  0.88           C  
ATOM   4760  C   GLY A 309     -31.545 -10.693 -12.839  1.00  0.88           C  
ATOM   4761  O   GLY A 309     -31.769  -9.750 -13.609  1.00  0.88           O  
ATOM   4762  H   GLY A 309     -30.686 -12.302 -10.408  1.00  0.88           H  
ATOM   4763 1HA  GLY A 309     -32.255 -10.582 -10.811  1.00  0.88           H  
ATOM   4764 2HA  GLY A 309     -30.933  -9.471 -11.176  1.00  0.88           H  
ATOM   4765  N   GLY A 310     -31.395 -11.961 -13.214  1.00  0.93           N  
ATOM   4766  CA  GLY A 310     -31.496 -12.442 -14.581  1.00  0.93           C  
ATOM   4767  C   GLY A 310     -32.903 -12.866 -14.943  1.00  0.93           C  
ATOM   4768  O   GLY A 310     -33.852 -12.647 -14.188  1.00  0.93           O  
ATOM   4769  H   GLY A 310     -31.251 -12.635 -12.466  1.00  0.93           H  
ATOM   4770 1HA  GLY A 310     -31.163 -11.679 -15.270  1.00  0.93           H  
ATOM   4771 2HA  GLY A 310     -30.817 -13.287 -14.709  1.00  0.93           H  
ATOM   4772  N   GLN A 311     -33.017 -13.477 -16.112  1.00  1.02           N  
ATOM   4773  CA  GLN A 311     -34.285 -13.937 -16.657  1.00  1.02           C  
ATOM   4774  C   GLN A 311     -34.359 -15.411 -17.040  1.00  1.02           C  
ATOM   4775  O   GLN A 311     -35.438 -16.005 -17.028  1.00  1.02           O  
ATOM   4776  CB  GLN A 311     -34.618 -13.144 -17.896  1.00  1.02           C  
ATOM   4777  CG  GLN A 311     -35.918 -13.520 -18.501  1.00  1.02           C  
ATOM   4778  CD  GLN A 311     -36.148 -12.704 -19.652  1.00  1.02           C  
ATOM   4779  OE1 GLN A 311     -35.356 -11.776 -19.818  1.00  1.02           O  
ATOM   4780  NE2 GLN A 311     -37.169 -12.993 -20.451  1.00  1.02           N  
ATOM   4781  H   GLN A 311     -32.169 -13.612 -16.654  1.00  1.02           H  
ATOM   4782  HA  GLN A 311     -35.053 -13.758 -15.906  1.00  1.02           H  
ATOM   4783 1HB  GLN A 311     -34.637 -12.081 -17.663  1.00  1.02           H  
ATOM   4784 2HB  GLN A 311     -33.843 -13.310 -18.650  1.00  1.02           H  
ATOM   4785 1HG  GLN A 311     -35.878 -14.562 -18.805  1.00  1.02           H  
ATOM   4786 2HG  GLN A 311     -36.725 -13.363 -17.786  1.00  1.02           H  
ATOM   4787 1HE2 GLN A 311     -37.377 -12.459 -21.273  1.00  1.02           H  
ATOM   4788 2HE2 GLN A 311     -37.768 -13.790 -20.231  1.00  1.02           H  
ATOM   4789  N   ALA A 312     -33.228 -15.995 -17.423  1.00  1.12           N  
ATOM   4790  CA  ALA A 312     -33.235 -17.313 -18.070  1.00  1.12           C  
ATOM   4791  C   ALA A 312     -34.083 -17.180 -19.332  1.00  1.12           C  
ATOM   4792  O   ALA A 312     -33.917 -16.210 -20.071  1.00  1.12           O  
ATOM   4793  CB  ALA A 312     -33.744 -18.417 -17.146  1.00  1.12           C  
ATOM   4794  H   ALA A 312     -32.355 -15.475 -17.353  1.00  1.12           H  
ATOM   4795  HA  ALA A 312     -32.231 -17.581 -18.364  1.00  1.12           H  
ATOM   4796 1HB  ALA A 312     -33.712 -19.367 -17.676  1.00  1.12           H  
ATOM   4797 2HB  ALA A 312     -33.098 -18.477 -16.283  1.00  1.12           H  
ATOM   4798 3HB  ALA A 312     -34.758 -18.236 -16.817  1.00  1.12           H  
ATOM   4799  N   GLN A 313     -34.992 -18.108 -19.592  1.00  1.22           N  
ATOM   4800  CA  GLN A 313     -35.778 -18.047 -20.824  1.00  1.22           C  
ATOM   4801  C   GLN A 313     -34.845 -17.814 -22.026  1.00  1.22           C  
ATOM   4802  O   GLN A 313     -33.938 -18.620 -22.233  1.00  1.22           O  
ATOM   4803  CB  GLN A 313     -36.880 -16.976 -20.730  1.00  1.22           C  
ATOM   4804  CG  GLN A 313     -37.935 -17.297 -19.669  1.00  1.22           C  
ATOM   4805  CD  GLN A 313     -39.113 -16.302 -19.595  1.00  1.22           C  
ATOM   4806  OE1 GLN A 313     -39.022 -15.090 -19.854  1.00  1.22           O  
ATOM   4807  NE2 GLN A 313     -40.274 -16.845 -19.231  1.00  1.22           N  
ATOM   4808  H   GLN A 313     -35.133 -18.873 -18.954  1.00  1.22           H  
ATOM   4809  HA  GLN A 313     -36.266 -19.010 -20.968  1.00  1.22           H  
ATOM   4810 1HB  GLN A 313     -36.447 -16.007 -20.513  1.00  1.22           H  
ATOM   4811 2HB  GLN A 313     -37.401 -16.904 -21.684  1.00  1.22           H  
ATOM   4812 1HG  GLN A 313     -38.337 -18.288 -19.869  1.00  1.22           H  
ATOM   4813 2HG  GLN A 313     -37.434 -17.290 -18.696  1.00  1.22           H  
ATOM   4814 1HE2 GLN A 313     -41.094 -16.274 -19.160  1.00  1.22           H  
ATOM   4815 2HE2 GLN A 313     -40.330 -17.824 -19.030  1.00  1.22           H  
ATOM   4816  N   CYS A 314     -35.088 -16.741 -22.803  1.00  1.28           N  
ATOM   4817  CA  CYS A 314     -34.341 -16.344 -24.013  1.00  1.28           C  
ATOM   4818  C   CYS A 314     -35.308 -16.250 -25.201  1.00  1.28           C  
ATOM   4819  O   CYS A 314     -36.024 -17.216 -25.463  1.00  1.28           O  
ATOM   4820  CB  CYS A 314     -33.201 -17.288 -24.403  1.00  1.28           C  
ATOM   4821  SG  CYS A 314     -32.303 -16.697 -25.835  1.00  1.28           S  
ATOM   4822  H   CYS A 314     -35.843 -16.132 -22.530  1.00  1.28           H  
ATOM   4823  HA  CYS A 314     -33.882 -15.389 -23.815  1.00  1.28           H  
ATOM   4824 1HB  CYS A 314     -32.480 -17.386 -23.596  1.00  1.28           H  
ATOM   4825 2HB  CYS A 314     -33.593 -18.278 -24.641  1.00  1.28           H  
ATOM   4826  HG  CYS A 314     -33.392 -16.398 -26.547  1.00  1.28           H  
ATOM   4827  N   PRO A 315     -35.368 -15.118 -25.932  1.00  1.28           N  
ATOM   4828  CA  PRO A 315     -34.667 -13.828 -25.854  1.00  1.28           C  
ATOM   4829  C   PRO A 315     -34.858 -13.122 -24.531  1.00  1.28           C  
ATOM   4830  O   PRO A 315     -35.864 -13.321 -23.853  1.00  1.28           O  
ATOM   4831  CB  PRO A 315     -35.309 -13.027 -26.991  1.00  1.28           C  
ATOM   4832  CG  PRO A 315     -35.835 -14.068 -27.941  1.00  1.28           C  
ATOM   4833  CD  PRO A 315     -36.300 -15.189 -27.052  1.00  1.28           C  
ATOM   4834  HA  PRO A 315     -33.596 -13.979 -26.055  1.00  1.28           H  
ATOM   4835 1HB  PRO A 315     -36.100 -12.375 -26.586  1.00  1.28           H  
ATOM   4836 2HB  PRO A 315     -34.561 -12.365 -27.454  1.00  1.28           H  
ATOM   4837 1HG  PRO A 315     -36.646 -13.648 -28.554  1.00  1.28           H  
ATOM   4838 2HG  PRO A 315     -35.042 -14.381 -28.637  1.00  1.28           H  
ATOM   4839 1HD  PRO A 315     -37.326 -15.013 -26.699  1.00  1.28           H  
ATOM   4840 2HD  PRO A 315     -36.204 -16.157 -27.568  1.00  1.28           H  
ATOM   4841  N   ALA A 316     -33.854 -12.357 -24.131  1.00  1.21           N  
ATOM   4842  CA  ALA A 316     -33.904 -11.652 -22.860  1.00  1.21           C  
ATOM   4843  C   ALA A 316     -34.732 -10.355 -22.923  1.00  1.21           C  
ATOM   4844  O   ALA A 316     -34.791  -9.676 -23.949  1.00  1.21           O  
ATOM   4845  CB  ALA A 316     -32.498 -11.372 -22.392  1.00  1.21           C  
ATOM   4846  H   ALA A 316     -33.048 -12.233 -24.727  1.00  1.21           H  
ATOM   4847  HA  ALA A 316     -34.379 -12.312 -22.135  1.00  1.21           H  
ATOM   4848 1HB  ALA A 316     -32.550 -10.908 -21.429  1.00  1.21           H  
ATOM   4849 2HB  ALA A 316     -31.945 -12.304 -22.309  1.00  1.21           H  
ATOM   4850 3HB  ALA A 316     -31.997 -10.709 -23.094  1.00  1.21           H  
ATOM   4851  N   ALA A 317     -35.327 -10.022 -21.784  1.00  1.10           N  
ATOM   4852  CA  ALA A 317     -36.130  -8.835 -21.511  1.00  1.10           C  
ATOM   4853  C   ALA A 317     -35.306  -7.542 -21.563  1.00  1.10           C  
ATOM   4854  O   ALA A 317     -34.122  -7.570 -21.229  1.00  1.10           O  
ATOM   4855  CB  ALA A 317     -36.753  -8.972 -20.127  1.00  1.10           C  
ATOM   4856  H   ALA A 317     -35.229 -10.677 -21.023  1.00  1.10           H  
ATOM   4857  HA  ALA A 317     -36.911  -8.807 -22.257  1.00  1.10           H  
ATOM   4858 1HB  ALA A 317     -37.388  -8.130 -19.897  1.00  1.10           H  
ATOM   4859 2HB  ALA A 317     -37.350  -9.884 -20.092  1.00  1.10           H  
ATOM   4860 3HB  ALA A 317     -35.966  -9.035 -19.382  1.00  1.10           H  
ATOM   4861  N   PRO A 318     -35.926  -6.376 -21.872  1.00  0.98           N  
ATOM   4862  CA  PRO A 318     -35.331  -5.038 -21.904  1.00  0.98           C  
ATOM   4863  C   PRO A 318     -34.489  -4.666 -20.682  1.00  0.98           C  
ATOM   4864  O   PRO A 318     -33.546  -3.885 -20.796  1.00  0.98           O  
ATOM   4865  CB  PRO A 318     -36.572  -4.142 -21.982  1.00  0.98           C  
ATOM   4866  CG  PRO A 318     -37.585  -4.964 -22.727  1.00  0.98           C  
ATOM   4867  CD  PRO A 318     -37.370  -6.376 -22.263  1.00  0.98           C  
ATOM   4868  HA  PRO A 318     -34.742  -4.925 -22.816  1.00  0.98           H  
ATOM   4869 1HB  PRO A 318     -36.899  -3.868 -20.968  1.00  0.98           H  
ATOM   4870 2HB  PRO A 318     -36.321  -3.205 -22.499  1.00  0.98           H  
ATOM   4871 1HG  PRO A 318     -38.600  -4.599 -22.508  1.00  0.98           H  
ATOM   4872 2HG  PRO A 318     -37.434  -4.848 -23.810  1.00  0.98           H  
ATOM   4873 1HD  PRO A 318     -38.028  -6.600 -21.420  1.00  0.98           H  
ATOM   4874 2HD  PRO A 318     -37.555  -7.015 -23.135  1.00  0.98           H  
ATOM   4875  N   GLY A 319     -34.817  -5.215 -19.514  1.00  0.88           N  
ATOM   4876  CA  GLY A 319     -34.082  -4.892 -18.296  1.00  0.88           C  
ATOM   4877  C   GLY A 319     -32.784  -5.690 -18.098  1.00  0.88           C  
ATOM   4878  O   GLY A 319     -32.099  -5.497 -17.091  1.00  0.88           O  
ATOM   4879  H   GLY A 319     -35.590  -5.859 -19.457  1.00  0.88           H  
ATOM   4880 1HA  GLY A 319     -33.847  -3.828 -18.300  1.00  0.88           H  
ATOM   4881 2HA  GLY A 319     -34.734  -5.059 -17.440  1.00  0.88           H  
ATOM   4882  N   THR A 320     -32.443  -6.581 -19.033  1.00  0.81           N  
ATOM   4883  CA  THR A 320     -31.239  -7.401 -18.894  1.00  0.81           C  
ATOM   4884  C   THR A 320     -30.006  -6.848 -19.615  1.00  0.81           C  
ATOM   4885  O   THR A 320     -30.128  -6.045 -20.545  1.00  0.81           O  
ATOM   4886  CB  THR A 320     -31.487  -8.799 -19.454  1.00  0.81           C  
ATOM   4887  OG1 THR A 320     -31.752  -8.688 -20.876  1.00  0.81           O  
ATOM   4888  CG2 THR A 320     -32.685  -9.470 -18.760  1.00  0.81           C  
ATOM   4889  H   THR A 320     -33.041  -6.716 -19.849  1.00  0.81           H  
ATOM   4890  HA  THR A 320     -31.012  -7.475 -17.839  1.00  0.81           H  
ATOM   4891  HB  THR A 320     -30.596  -9.383 -19.310  1.00  0.81           H  
ATOM   4892  HG1 THR A 320     -32.625  -8.245 -20.994  1.00  0.81           H  
ATOM   4893 1HG2 THR A 320     -32.850 -10.464 -19.171  1.00  0.81           H  
ATOM   4894 2HG2 THR A 320     -32.493  -9.553 -17.693  1.00  0.81           H  
ATOM   4895 3HG2 THR A 320     -33.574  -8.866 -18.921  1.00  0.81           H  
ATOM   4896  N   THR A 321     -28.818  -7.369 -19.270  1.00  0.77           N  
ATOM   4897  CA  THR A 321     -27.584  -6.990 -19.949  1.00  0.77           C  
ATOM   4898  C   THR A 321     -27.602  -7.409 -21.415  1.00  0.77           C  
ATOM   4899  O   THR A 321     -27.146  -6.678 -22.287  1.00  0.77           O  
ATOM   4900  CB  THR A 321     -26.352  -7.596 -19.283  1.00  0.77           C  
ATOM   4901  OG1 THR A 321     -26.277  -7.155 -17.922  1.00  0.77           O  
ATOM   4902  CG2 THR A 321     -25.129  -7.115 -20.023  1.00  0.77           C  
ATOM   4903  H   THR A 321     -28.744  -8.013 -18.484  1.00  0.77           H  
ATOM   4904  HA  THR A 321     -27.492  -5.903 -19.910  1.00  0.77           H  
ATOM   4905  HB  THR A 321     -26.402  -8.687 -19.310  1.00  0.77           H  
ATOM   4906  HG1 THR A 321     -26.916  -7.668 -17.391  1.00  0.77           H  
ATOM   4907 1HG2 THR A 321     -24.253  -7.531 -19.546  1.00  0.77           H  
ATOM   4908 2HG2 THR A 321     -25.182  -7.440 -21.061  1.00  0.77           H  
ATOM   4909 3HG2 THR A 321     -25.083  -6.028 -19.988  1.00  0.77           H  
ATOM   4910  N   VAL A 322     -28.096  -8.603 -21.700  1.00  0.76           N  
ATOM   4911  CA  VAL A 322     -28.136  -9.031 -23.086  1.00  0.76           C  
ATOM   4912  C   VAL A 322     -29.055  -8.146 -23.914  1.00  0.76           C  
ATOM   4913  O   VAL A 322     -28.701  -7.781 -25.039  1.00  0.76           O  
ATOM   4914  CB  VAL A 322     -28.537 -10.493 -23.189  1.00  0.76           C  
ATOM   4915  CG1 VAL A 322     -28.790 -10.876 -24.621  1.00  0.76           C  
ATOM   4916  CG2 VAL A 322     -27.400 -11.324 -22.614  1.00  0.76           C  
ATOM   4917  H   VAL A 322     -28.449  -9.198 -20.962  1.00  0.76           H  
ATOM   4918  HA  VAL A 322     -27.129  -8.944 -23.492  1.00  0.76           H  
ATOM   4919  HB  VAL A 322     -29.450 -10.659 -22.629  1.00  0.76           H  
ATOM   4920 1HG1 VAL A 322     -29.068 -11.927 -24.670  1.00  0.76           H  
ATOM   4921 2HG1 VAL A 322     -29.601 -10.266 -25.020  1.00  0.76           H  
ATOM   4922 3HG1 VAL A 322     -27.886 -10.711 -25.208  1.00  0.76           H  
ATOM   4923 1HG2 VAL A 322     -27.659 -12.365 -22.661  1.00  0.76           H  
ATOM   4924 2HG2 VAL A 322     -26.492 -11.147 -23.189  1.00  0.76           H  
ATOM   4925 3HG2 VAL A 322     -27.230 -11.040 -21.587  1.00  0.76           H  
ATOM   4926  N   SER A 323     -30.243  -7.798 -23.395  1.00  0.76           N  
ATOM   4927  CA  SER A 323     -31.097  -6.901 -24.172  1.00  0.76           C  
ATOM   4928  C   SER A 323     -30.389  -5.562 -24.366  1.00  0.76           C  
ATOM   4929  O   SER A 323     -30.478  -4.961 -25.436  1.00  0.76           O  
ATOM   4930  CB  SER A 323     -32.453  -6.694 -23.573  1.00  0.76           C  
ATOM   4931  OG  SER A 323     -33.217  -5.856 -24.406  1.00  0.76           O  
ATOM   4932  H   SER A 323     -30.550  -8.117 -22.472  1.00  0.76           H  
ATOM   4933  HA  SER A 323     -31.249  -7.344 -25.155  1.00  0.76           H  
ATOM   4934 1HB  SER A 323     -32.947  -7.657 -23.463  1.00  0.76           H  
ATOM   4935 2HB  SER A 323     -32.354  -6.250 -22.579  1.00  0.76           H  
ATOM   4936  HG  SER A 323     -33.190  -6.255 -25.279  1.00  0.76           H  
ATOM   4937  N   LEU A 324     -29.688  -5.081 -23.326  1.00  0.77           N  
ATOM   4938  CA  LEU A 324     -28.938  -3.832 -23.426  1.00  0.77           C  
ATOM   4939  C   LEU A 324     -28.007  -3.922 -24.633  1.00  0.77           C  
ATOM   4940  O   LEU A 324     -28.035  -3.057 -25.508  1.00  0.77           O  
ATOM   4941  CB  LEU A 324     -28.086  -3.623 -22.152  1.00  0.77           C  
ATOM   4942  CG  LEU A 324     -27.177  -2.397 -22.047  1.00  0.77           C  
ATOM   4943  CD1 LEU A 324     -28.027  -1.124 -21.979  1.00  0.77           C  
ATOM   4944  CD2 LEU A 324     -26.240  -2.599 -20.817  1.00  0.77           C  
ATOM   4945  H   LEU A 324     -29.682  -5.590 -22.443  1.00  0.77           H  
ATOM   4946  HA  LEU A 324     -29.633  -3.005 -23.561  1.00  0.77           H  
ATOM   4947 1HB  LEU A 324     -28.744  -3.634 -21.290  1.00  0.77           H  
ATOM   4948 2HB  LEU A 324     -27.428  -4.436 -22.058  1.00  0.77           H  
ATOM   4949  HG  LEU A 324     -26.563  -2.326 -22.942  1.00  0.77           H  
ATOM   4950 1HD1 LEU A 324     -27.391  -0.249 -21.920  1.00  0.77           H  
ATOM   4951 2HD1 LEU A 324     -28.647  -1.055 -22.874  1.00  0.77           H  
ATOM   4952 3HD1 LEU A 324     -28.664  -1.158 -21.098  1.00  0.77           H  
ATOM   4953 1HD2 LEU A 324     -25.565  -1.763 -20.715  1.00  0.77           H  
ATOM   4954 2HD2 LEU A 324     -26.820  -2.690 -19.921  1.00  0.77           H  
ATOM   4955 3HD2 LEU A 324     -25.661  -3.515 -20.957  1.00  0.77           H  
ATOM   4956  N   LEU A 325     -27.230  -5.006 -24.721  1.00  0.80           N  
ATOM   4957  CA  LEU A 325     -26.293  -5.156 -25.825  1.00  0.80           C  
ATOM   4958  C   LEU A 325     -27.009  -5.232 -27.171  1.00  0.80           C  
ATOM   4959  O   LEU A 325     -26.558  -4.637 -28.154  1.00  0.80           O  
ATOM   4960  CB  LEU A 325     -25.456  -6.410 -25.630  1.00  0.80           C  
ATOM   4961  CG  LEU A 325     -24.486  -6.391 -24.448  1.00  0.80           C  
ATOM   4962  CD1 LEU A 325     -23.854  -7.713 -24.355  1.00  0.80           C  
ATOM   4963  CD2 LEU A 325     -23.457  -5.332 -24.608  1.00  0.80           C  
ATOM   4964  H   LEU A 325     -27.266  -5.708 -23.979  1.00  0.80           H  
ATOM   4965  HA  LEU A 325     -25.633  -4.299 -25.835  1.00  0.80           H  
ATOM   4966 1HB  LEU A 325     -26.134  -7.252 -25.484  1.00  0.80           H  
ATOM   4967 2HB  LEU A 325     -24.877  -6.587 -26.537  1.00  0.80           H  
ATOM   4968  HG  LEU A 325     -25.034  -6.207 -23.527  1.00  0.80           H  
ATOM   4969 1HD1 LEU A 325     -23.180  -7.696 -23.533  1.00  0.80           H  
ATOM   4970 2HD1 LEU A 325     -24.616  -8.478 -24.205  1.00  0.80           H  
ATOM   4971 3HD1 LEU A 325     -23.303  -7.921 -25.271  1.00  0.80           H  
ATOM   4972 1HD2 LEU A 325     -22.795  -5.370 -23.760  1.00  0.80           H  
ATOM   4973 2HD2 LEU A 325     -22.895  -5.515 -25.507  1.00  0.80           H  
ATOM   4974 3HD2 LEU A 325     -23.935  -4.359 -24.660  1.00  0.80           H  
ATOM   4975  N   LYS A 326     -28.147  -5.929 -27.219  1.00  0.84           N  
ATOM   4976  CA  LYS A 326     -28.904  -6.032 -28.461  1.00  0.84           C  
ATOM   4977  C   LYS A 326     -29.321  -4.647 -28.920  1.00  0.84           C  
ATOM   4978  O   LYS A 326     -29.129  -4.284 -30.083  1.00  0.84           O  
ATOM   4979  CB  LYS A 326     -30.142  -6.915 -28.283  1.00  0.84           C  
ATOM   4980  CG  LYS A 326     -30.998  -7.113 -29.545  1.00  0.84           C  
ATOM   4981  CD  LYS A 326     -32.189  -8.039 -29.252  1.00  0.84           C  
ATOM   4982  CE  LYS A 326     -33.016  -8.338 -30.508  1.00  0.84           C  
ATOM   4983  NZ  LYS A 326     -33.721  -7.127 -31.023  1.00  0.84           N  
ATOM   4984  H   LYS A 326     -28.476  -6.416 -26.384  1.00  0.84           H  
ATOM   4985  HA  LYS A 326     -28.265  -6.467 -29.227  1.00  0.84           H  
ATOM   4986 1HB  LYS A 326     -29.838  -7.893 -27.909  1.00  0.84           H  
ATOM   4987 2HB  LYS A 326     -30.785  -6.469 -27.527  1.00  0.84           H  
ATOM   4988 1HG  LYS A 326     -31.377  -6.141 -29.887  1.00  0.84           H  
ATOM   4989 2HG  LYS A 326     -30.390  -7.544 -30.338  1.00  0.84           H  
ATOM   4990 1HD  LYS A 326     -31.821  -8.978 -28.836  1.00  0.84           H  
ATOM   4991 2HD  LYS A 326     -32.835  -7.563 -28.513  1.00  0.84           H  
ATOM   4992 1HE  LYS A 326     -32.356  -8.717 -31.286  1.00  0.84           H  
ATOM   4993 2HE  LYS A 326     -33.756  -9.102 -30.270  1.00  0.84           H  
ATOM   4994 1HZ  LYS A 326     -34.249  -7.350 -31.848  1.00  0.84           H  
ATOM   4995 2HZ  LYS A 326     -34.343  -6.757 -30.327  1.00  0.84           H  
ATOM   4996 3HZ  LYS A 326     -33.039  -6.396 -31.272  1.00  0.84           H  
ATOM   4997  N   ASN A 327     -29.876  -3.862 -27.996  1.00  0.89           N  
ATOM   4998  CA  ASN A 327     -30.348  -2.529 -28.321  1.00  0.89           C  
ATOM   4999  C   ASN A 327     -29.191  -1.662 -28.797  1.00  0.89           C  
ATOM   5000  O   ASN A 327     -29.333  -0.896 -29.749  1.00  0.89           O  
ATOM   5001  CB  ASN A 327     -31.017  -1.906 -27.111  1.00  0.89           C  
ATOM   5002  CG  ASN A 327     -32.355  -2.529 -26.795  1.00  0.89           C  
ATOM   5003  OD1 ASN A 327     -32.988  -3.176 -27.637  1.00  0.89           O  
ATOM   5004  ND2 ASN A 327     -32.802  -2.342 -25.581  1.00  0.89           N  
ATOM   5005  H   ASN A 327     -29.990  -4.212 -27.045  1.00  0.89           H  
ATOM   5006  HA  ASN A 327     -31.069  -2.601 -29.137  1.00  0.89           H  
ATOM   5007 1HB  ASN A 327     -30.365  -2.024 -26.242  1.00  0.89           H  
ATOM   5008 2HB  ASN A 327     -31.152  -0.838 -27.279  1.00  0.89           H  
ATOM   5009 1HD2 ASN A 327     -33.679  -2.734 -25.308  1.00  0.89           H  
ATOM   5010 2HD2 ASN A 327     -32.262  -1.817 -24.926  1.00  0.89           H  
ATOM   5011  N   LEU A 328     -28.026  -1.823 -28.177  1.00  0.95           N  
ATOM   5012  CA  LEU A 328     -26.861  -1.055 -28.569  1.00  0.95           C  
ATOM   5013  C   LEU A 328     -26.436  -1.404 -29.996  1.00  0.95           C  
ATOM   5014  O   LEU A 328     -26.073  -0.508 -30.761  1.00  0.95           O  
ATOM   5015  CB  LEU A 328     -25.750  -1.301 -27.565  1.00  0.95           C  
ATOM   5016  CG  LEU A 328     -25.993  -0.710 -26.180  1.00  0.95           C  
ATOM   5017  CD1 LEU A 328     -24.945  -1.212 -25.268  1.00  0.95           C  
ATOM   5018  CD2 LEU A 328     -25.984   0.807 -26.236  1.00  0.95           C  
ATOM   5019  H   LEU A 328     -27.960  -2.464 -27.384  1.00  0.95           H  
ATOM   5020  HA  LEU A 328     -27.122   0.001 -28.539  1.00  0.95           H  
ATOM   5021 1HB  LEU A 328     -25.649  -2.369 -27.438  1.00  0.95           H  
ATOM   5022 2HB  LEU A 328     -24.841  -0.924 -27.945  1.00  0.95           H  
ATOM   5023  HG  LEU A 328     -26.949  -1.027 -25.816  1.00  0.95           H  
ATOM   5024 1HD1 LEU A 328     -25.127  -0.821 -24.298  1.00  0.95           H  
ATOM   5025 2HD1 LEU A 328     -24.976  -2.281 -25.229  1.00  0.95           H  
ATOM   5026 3HD1 LEU A 328     -23.983  -0.887 -25.637  1.00  0.95           H  
ATOM   5027 1HD2 LEU A 328     -26.166   1.191 -25.242  1.00  0.95           H  
ATOM   5028 2HD2 LEU A 328     -25.030   1.164 -26.587  1.00  0.95           H  
ATOM   5029 3HD2 LEU A 328     -26.770   1.155 -26.910  1.00  0.95           H  
ATOM   5030  N   LEU A 329     -26.520  -2.686 -30.373  1.00  1.02           N  
ATOM   5031  CA  LEU A 329     -26.206  -3.096 -31.742  1.00  1.02           C  
ATOM   5032  C   LEU A 329     -27.196  -2.498 -32.736  1.00  1.02           C  
ATOM   5033  O   LEU A 329     -26.797  -1.998 -33.798  1.00  1.02           O  
ATOM   5034  CB  LEU A 329     -26.213  -4.627 -31.841  1.00  1.02           C  
ATOM   5035  CG  LEU A 329     -25.042  -5.316 -31.180  1.00  1.02           C  
ATOM   5036  CD1 LEU A 329     -25.291  -6.800 -31.074  1.00  1.02           C  
ATOM   5037  CD2 LEU A 329     -23.828  -5.069 -32.050  1.00  1.02           C  
ATOM   5038  H   LEU A 329     -26.797  -3.392 -29.686  1.00  1.02           H  
ATOM   5039  HA  LEU A 329     -25.208  -2.735 -31.986  1.00  1.02           H  
ATOM   5040 1HB  LEU A 329     -27.119  -5.001 -31.376  1.00  1.02           H  
ATOM   5041 2HB  LEU A 329     -26.225  -4.911 -32.892  1.00  1.02           H  
ATOM   5042  HG  LEU A 329     -24.888  -4.915 -30.181  1.00  1.02           H  
ATOM   5043 1HD1 LEU A 329     -24.427  -7.279 -30.610  1.00  1.02           H  
ATOM   5044 2HD1 LEU A 329     -26.174  -6.971 -30.461  1.00  1.02           H  
ATOM   5045 3HD1 LEU A 329     -25.449  -7.216 -32.066  1.00  1.02           H  
ATOM   5046 1HD2 LEU A 329     -22.954  -5.558 -31.620  1.00  1.02           H  
ATOM   5047 2HD2 LEU A 329     -24.008  -5.477 -33.042  1.00  1.02           H  
ATOM   5048 3HD2 LEU A 329     -23.653  -3.997 -32.129  1.00  1.02           H  
ATOM   5049  N   GLU A 330     -28.487  -2.499 -32.368  1.00  1.09           N  
ATOM   5050  CA  GLU A 330     -29.514  -1.915 -33.230  1.00  1.09           C  
ATOM   5051  C   GLU A 330     -29.245  -0.423 -33.365  1.00  1.09           C  
ATOM   5052  O   GLU A 330     -29.445   0.159 -34.426  1.00  1.09           O  
ATOM   5053  CB  GLU A 330     -30.930  -2.180 -32.691  1.00  1.09           C  
ATOM   5054  CG  GLU A 330     -31.363  -3.649 -32.775  1.00  1.09           C  
ATOM   5055  CD  GLU A 330     -32.766  -3.919 -32.267  1.00  1.09           C  
ATOM   5056  OE1 GLU A 330     -33.434  -3.010 -31.838  1.00  1.09           O  
ATOM   5057  OE2 GLU A 330     -33.163  -5.074 -32.302  1.00  1.09           O  
ATOM   5058  H   GLU A 330     -28.752  -2.937 -31.483  1.00  1.09           H  
ATOM   5059  HA  GLU A 330     -29.436  -2.365 -34.219  1.00  1.09           H  
ATOM   5060 1HB  GLU A 330     -30.978  -1.879 -31.644  1.00  1.09           H  
ATOM   5061 2HB  GLU A 330     -31.649  -1.576 -33.240  1.00  1.09           H  
ATOM   5062 1HG  GLU A 330     -31.299  -3.969 -33.814  1.00  1.09           H  
ATOM   5063 2HG  GLU A 330     -30.658  -4.247 -32.200  1.00  1.09           H  
ATOM   5064  N   GLY A 331     -28.764   0.169 -32.274  1.00  1.17           N  
ATOM   5065  CA  GLY A 331     -28.377   1.562 -32.166  1.00  1.17           C  
ATOM   5066  C   GLY A 331     -27.281   1.900 -33.159  1.00  1.17           C  
ATOM   5067  O   GLY A 331     -27.430   2.808 -33.977  1.00  1.17           O  
ATOM   5068  H   GLY A 331     -28.688  -0.390 -31.428  1.00  1.17           H  
ATOM   5069 1HA  GLY A 331     -29.243   2.209 -32.297  1.00  1.17           H  
ATOM   5070 2HA  GLY A 331     -27.998   1.719 -31.168  1.00  1.17           H  
ATOM   5071  N   VAL A 332     -26.202   1.117 -33.143  1.00  1.27           N  
ATOM   5072  CA  VAL A 332     -25.078   1.358 -34.043  1.00  1.27           C  
ATOM   5073  C   VAL A 332     -25.559   1.308 -35.494  1.00  1.27           C  
ATOM   5074  O   VAL A 332     -25.213   2.169 -36.309  1.00  1.27           O  
ATOM   5075  CB  VAL A 332     -23.953   0.315 -33.829  1.00  1.27           C  
ATOM   5076  CG1 VAL A 332     -22.891   0.452 -34.909  1.00  1.27           C  
ATOM   5077  CG2 VAL A 332     -23.321   0.522 -32.492  1.00  1.27           C  
ATOM   5078  H   VAL A 332     -26.151   0.373 -32.447  1.00  1.27           H  
ATOM   5079  HA  VAL A 332     -24.672   2.343 -33.827  1.00  1.27           H  
ATOM   5080  HB  VAL A 332     -24.381  -0.688 -33.889  1.00  1.27           H  
ATOM   5081 1HG1 VAL A 332     -22.110  -0.288 -34.752  1.00  1.27           H  
ATOM   5082 2HG1 VAL A 332     -23.346   0.298 -35.886  1.00  1.27           H  
ATOM   5083 3HG1 VAL A 332     -22.452   1.455 -34.863  1.00  1.27           H  
ATOM   5084 1HG2 VAL A 332     -22.535  -0.215 -32.333  1.00  1.27           H  
ATOM   5085 2HG2 VAL A 332     -22.900   1.518 -32.451  1.00  1.27           H  
ATOM   5086 3HG2 VAL A 332     -24.071   0.419 -31.733  1.00  1.27           H  
ATOM   5087  N   GLN A 333     -26.412   0.332 -35.792  1.00  1.39           N  
ATOM   5088  CA  GLN A 333     -26.983   0.145 -37.117  1.00  1.39           C  
ATOM   5089  C   GLN A 333     -28.294   0.918 -37.353  1.00  1.39           C  
ATOM   5090  O   GLN A 333     -28.933   0.741 -38.389  1.00  1.39           O  
ATOM   5091  CB  GLN A 333     -27.221  -1.344 -37.367  1.00  1.39           C  
ATOM   5092  CG  GLN A 333     -25.953  -2.174 -37.425  1.00  1.39           C  
ATOM   5093  CD  GLN A 333     -26.226  -3.656 -37.669  1.00  1.39           C  
ATOM   5094  OE1 GLN A 333     -27.263  -4.199 -37.266  1.00  1.39           O  
ATOM   5095  NE2 GLN A 333     -25.292  -4.317 -38.348  1.00  1.39           N  
ATOM   5096  H   GLN A 333     -26.659  -0.343 -35.063  1.00  1.39           H  
ATOM   5097  HA  GLN A 333     -26.256   0.498 -37.848  1.00  1.39           H  
ATOM   5098 1HB  GLN A 333     -27.853  -1.744 -36.569  1.00  1.39           H  
ATOM   5099 2HB  GLN A 333     -27.751  -1.473 -38.311  1.00  1.39           H  
ATOM   5100 1HG  GLN A 333     -25.330  -1.799 -38.242  1.00  1.39           H  
ATOM   5101 2HG  GLN A 333     -25.429  -2.071 -36.472  1.00  1.39           H  
ATOM   5102 1HE2 GLN A 333     -25.412  -5.288 -38.550  1.00  1.39           H  
ATOM   5103 2HE2 GLN A 333     -24.473  -3.836 -38.667  1.00  1.39           H  
ATOM   5104  N   HIS A 334     -28.719   1.769 -36.417  1.00  1.56           N  
ATOM   5105  CA  HIS A 334     -29.992   2.489 -36.534  1.00  1.56           C  
ATOM   5106  C   HIS A 334     -30.027   3.314 -37.809  1.00  1.56           C  
ATOM   5107  O   HIS A 334     -31.016   3.329 -38.538  1.00  1.56           O  
ATOM   5108  CB  HIS A 334     -30.210   3.401 -35.320  1.00  1.56           C  
ATOM   5109  CG  HIS A 334     -31.581   4.025 -35.198  1.00  1.56           C  
ATOM   5110  ND1 HIS A 334     -32.696   3.286 -34.835  1.00  1.56           N  
ATOM   5111  CD2 HIS A 334     -32.011   5.302 -35.339  1.00  1.56           C  
ATOM   5112  CE1 HIS A 334     -33.745   4.082 -34.756  1.00  1.56           C  
ATOM   5113  NE2 HIS A 334     -33.360   5.310 -35.045  1.00  1.56           N  
ATOM   5114  H   HIS A 334     -28.165   1.928 -35.580  1.00  1.56           H  
ATOM   5115  HA  HIS A 334     -30.811   1.773 -36.568  1.00  1.56           H  
ATOM   5116 1HB  HIS A 334     -30.040   2.821 -34.422  1.00  1.56           H  
ATOM   5117 2HB  HIS A 334     -29.467   4.199 -35.330  1.00  1.56           H  
ATOM   5118  HD2 HIS A 334     -31.404   6.163 -35.612  1.00  1.56           H  
ATOM   5119  HE1 HIS A 334     -34.749   3.772 -34.481  1.00  1.56           H  
ATOM   5120  HE2 HIS A 334     -33.965   6.145 -35.032  1.00  1.56           H  
ATOM   5121  N   GLU A 335     -28.919   3.977 -38.105  1.00  1.79           N  
ATOM   5122  CA  GLU A 335     -28.792   4.828 -39.281  1.00  1.79           C  
ATOM   5123  C   GLU A 335     -28.949   4.050 -40.599  1.00  1.79           C  
ATOM   5124  O   GLU A 335     -29.163   4.652 -41.655  1.00  1.79           O  
ATOM   5125  CB  GLU A 335     -27.454   5.561 -39.258  1.00  1.79           C  
ATOM   5126  CG  GLU A 335     -27.314   6.590 -38.129  1.00  1.79           C  
ATOM   5127  CD  GLU A 335     -28.249   7.772 -38.270  1.00  1.79           C  
ATOM   5128  OE1 GLU A 335     -28.254   8.380 -39.319  1.00  1.79           O  
ATOM   5129  OE2 GLU A 335     -28.961   8.060 -37.333  1.00  1.79           O  
ATOM   5130  H   GLU A 335     -28.135   3.894 -37.472  1.00  1.79           H  
ATOM   5131  HA  GLU A 335     -29.587   5.573 -39.243  1.00  1.79           H  
ATOM   5132 1HB  GLU A 335     -26.637   4.841 -39.175  1.00  1.79           H  
ATOM   5133 2HB  GLU A 335     -27.330   6.092 -40.190  1.00  1.79           H  
ATOM   5134 1HG  GLU A 335     -27.516   6.092 -37.179  1.00  1.79           H  
ATOM   5135 2HG  GLU A 335     -26.280   6.948 -38.107  1.00  1.79           H  
ATOM   5136  N   GLU A 336     -28.745   2.727 -40.569  1.00  2.09           N  
ATOM   5137  CA  GLU A 336     -28.841   1.910 -41.768  1.00  2.09           C  
ATOM   5138  C   GLU A 336     -30.277   1.439 -42.016  1.00  2.09           C  
ATOM   5139  O   GLU A 336     -30.579   0.845 -43.059  1.00  2.09           O  
ATOM   5140  CB  GLU A 336     -27.895   0.711 -41.663  1.00  2.09           C  
ATOM   5141  CG  GLU A 336     -26.415   1.089 -41.616  1.00  2.09           C  
ATOM   5142  CD  GLU A 336     -25.482  -0.091 -41.468  1.00  2.09           C  
ATOM   5143  OE1 GLU A 336     -25.947  -1.202 -41.382  1.00  2.09           O  
ATOM   5144  OE2 GLU A 336     -24.295   0.130 -41.443  1.00  2.09           O  
ATOM   5145  H   GLU A 336     -28.595   2.249 -39.683  1.00  2.09           H  
ATOM   5146  HA  GLU A 336     -28.540   2.512 -42.619  1.00  2.09           H  
ATOM   5147 1HB  GLU A 336     -28.125   0.149 -40.759  1.00  2.09           H  
ATOM   5148 2HB  GLU A 336     -28.053   0.043 -42.507  1.00  2.09           H  
ATOM   5149 1HG  GLU A 336     -26.160   1.613 -42.529  1.00  2.09           H  
ATOM   5150 2HG  GLU A 336     -26.261   1.775 -40.780  1.00  2.09           H  
ATOM   5151  N   GLN A 337     -31.185   1.758 -41.096  1.00  2.47           N  
ATOM   5152  CA  GLN A 337     -32.563   1.322 -41.216  1.00  2.47           C  
ATOM   5153  C   GLN A 337     -33.334   2.275 -42.133  1.00  2.47           C  
ATOM   5154  O   GLN A 337     -33.028   3.467 -42.194  1.00  2.47           O  
ATOM   5155  CB  GLN A 337     -33.213   1.275 -39.823  1.00  2.47           C  
ATOM   5156  CG  GLN A 337     -32.542   0.313 -38.871  1.00  2.47           C  
ATOM   5157  CD  GLN A 337     -32.562  -1.109 -39.364  1.00  2.47           C  
ATOM   5158  OE1 GLN A 337     -33.618  -1.668 -39.681  1.00  2.47           O  
ATOM   5159  NE2 GLN A 337     -31.378  -1.715 -39.427  1.00  2.47           N  
ATOM   5160  H   GLN A 337     -30.918   2.288 -40.265  1.00  2.47           H  
ATOM   5161  HA  GLN A 337     -32.554   0.322 -41.636  1.00  2.47           H  
ATOM   5162 1HB  GLN A 337     -33.151   2.265 -39.368  1.00  2.47           H  
ATOM   5163 2HB  GLN A 337     -34.261   1.024 -39.884  1.00  2.47           H  
ATOM   5164 1HG  GLN A 337     -31.502   0.614 -38.757  1.00  2.47           H  
ATOM   5165 2HG  GLN A 337     -33.046   0.358 -37.906  1.00  2.47           H  
ATOM   5166 1HE2 GLN A 337     -31.311  -2.662 -39.741  1.00  2.47           H  
ATOM   5167 2HE2 GLN A 337     -30.543  -1.213 -39.154  1.00  2.47           H  
ATOM   5168  N   PRO A 338     -34.387   1.812 -42.826  1.00  2.88           N  
ATOM   5169  CA  PRO A 338     -35.225   2.601 -43.718  1.00  2.88           C  
ATOM   5170  C   PRO A 338     -36.187   3.525 -42.980  1.00  2.88           C  
ATOM   5171  O   PRO A 338     -37.398   3.330 -42.994  1.00  2.88           O  
ATOM   5172  CB  PRO A 338     -35.970   1.514 -44.499  1.00  2.88           C  
ATOM   5173  CG  PRO A 338     -36.087   0.362 -43.525  1.00  2.88           C  
ATOM   5174  CD  PRO A 338     -34.769   0.376 -42.759  1.00  2.88           C  
ATOM   5175  HA  PRO A 338     -34.578   3.188 -44.387  1.00  2.88           H  
ATOM   5176 1HB  PRO A 338     -36.951   1.896 -44.818  1.00  2.88           H  
ATOM   5177 2HB  PRO A 338     -35.427   1.251 -45.407  1.00  2.88           H  
ATOM   5178 1HG  PRO A 338     -36.957   0.507 -42.867  1.00  2.88           H  
ATOM   5179 2HG  PRO A 338     -36.253  -0.583 -44.067  1.00  2.88           H  
ATOM   5180 1HD  PRO A 338     -34.951   0.036 -41.738  1.00  2.88           H  
ATOM   5181 2HD  PRO A 338     -34.024  -0.249 -43.281  1.00  2.88           H  
ATOM   5182  N   HIS A 339     -35.615   4.479 -42.251  1.00  3.21           N  
ATOM   5183  CA  HIS A 339     -36.272   5.559 -41.485  1.00  3.21           C  
ATOM   5184  C   HIS A 339     -37.094   5.145 -40.254  1.00  3.21           C  
ATOM   5185  O   HIS A 339     -37.127   5.872 -39.264  1.00  3.21           O  
ATOM   5186  CB  HIS A 339     -37.200   6.359 -42.407  1.00  3.21           C  
ATOM   5187  CG  HIS A 339     -36.513   6.949 -43.603  1.00  3.21           C  
ATOM   5188  ND1 HIS A 339     -35.584   7.964 -43.507  1.00  3.21           N  
ATOM   5189  CD2 HIS A 339     -36.620   6.658 -44.921  1.00  3.21           C  
ATOM   5190  CE1 HIS A 339     -35.151   8.276 -44.717  1.00  3.21           C  
ATOM   5191  NE2 HIS A 339     -35.764   7.498 -45.592  1.00  3.21           N  
ATOM   5192  H   HIS A 339     -34.597   4.483 -42.267  1.00  3.21           H  
ATOM   5193  HA  HIS A 339     -35.497   6.238 -41.128  1.00  3.21           H  
ATOM   5194 1HB  HIS A 339     -38.022   5.732 -42.750  1.00  3.21           H  
ATOM   5195 2HB  HIS A 339     -37.643   7.175 -41.839  1.00  3.21           H  
ATOM   5196  HD2 HIS A 339     -37.266   5.898 -45.365  1.00  3.21           H  
ATOM   5197  HE1 HIS A 339     -34.414   9.043 -44.953  1.00  3.21           H  
ATOM   5198  HE2 HIS A 339     -35.630   7.515 -46.593  1.00  3.21           H  
ATOM   5199  N   ALA A 340     -37.666   3.948 -40.272  1.00  3.35           N  
ATOM   5200  CA  ALA A 340     -38.489   3.439 -39.174  1.00  3.35           C  
ATOM   5201  C   ALA A 340     -39.553   4.476 -38.782  1.00  3.35           C  
ATOM   5202  O   ALA A 340     -40.253   5.009 -39.645  1.00  3.35           O  
ATOM   5203  CB  ALA A 340     -37.608   3.073 -37.978  1.00  3.35           C  
ATOM   5204  H   ALA A 340     -37.600   3.423 -41.137  1.00  3.35           H  
ATOM   5205  HA  ALA A 340     -39.000   2.543 -39.525  1.00  3.35           H  
ATOM   5206 1HB  ALA A 340     -38.219   2.656 -37.181  1.00  3.35           H  
ATOM   5207 2HB  ALA A 340     -36.878   2.327 -38.290  1.00  3.35           H  
ATOM   5208 3HB  ALA A 340     -37.084   3.958 -37.612  1.00  3.35           H  
ATOM   5209  N   GLY A 341     -39.695   4.736 -37.483  1.00  3.22           N  
ATOM   5210  CA  GLY A 341     -40.648   5.715 -36.972  1.00  3.22           C  
ATOM   5211  C   GLY A 341     -39.929   6.866 -36.274  1.00  3.22           C  
ATOM   5212  O   GLY A 341     -38.756   7.141 -36.530  1.00  3.22           O  
ATOM   5213  H   GLY A 341     -39.108   4.263 -36.821  1.00  3.22           H  
ATOM   5214 1HA  GLY A 341     -41.253   6.104 -37.791  1.00  3.22           H  
ATOM   5215 2HA  GLY A 341     -41.327   5.231 -36.272  1.00  3.22           H  
ATOM   5216  N   SER A 342     -40.610   7.513 -35.336  1.00  2.87           N  
ATOM   5217  CA  SER A 342     -40.036   8.668 -34.644  1.00  2.87           C  
ATOM   5218  C   SER A 342     -39.073   8.236 -33.543  1.00  2.87           C  
ATOM   5219  O   SER A 342     -39.359   8.385 -32.354  1.00  2.87           O  
ATOM   5220  CB  SER A 342     -41.144   9.515 -34.052  1.00  2.87           C  
ATOM   5221  OG  SER A 342     -41.985  10.018 -35.057  1.00  2.87           O  
ATOM   5222  H   SER A 342     -41.556   7.229 -35.124  1.00  2.87           H  
ATOM   5223  HA  SER A 342     -39.483   9.267 -35.369  1.00  2.87           H  
ATOM   5224 1HB  SER A 342     -41.724   8.917 -33.350  1.00  2.87           H  
ATOM   5225 2HB  SER A 342     -40.706  10.342 -33.493  1.00  2.87           H  
ATOM   5226  HG  SER A 342     -42.635  10.570 -34.608  1.00  2.87           H  
ATOM   5227  N   TYR A 343     -37.936   7.688 -33.959  1.00  2.42           N  
ATOM   5228  CA  TYR A 343     -36.969   7.121 -33.032  1.00  2.42           C  
ATOM   5229  C   TYR A 343     -35.609   7.809 -33.061  1.00  2.42           C  
ATOM   5230  O   TYR A 343     -34.740   7.492 -33.881  1.00  2.42           O  
ATOM   5231  CB  TYR A 343     -36.792   5.638 -33.326  1.00  2.42           C  
ATOM   5232  CG  TYR A 343     -38.062   4.862 -33.222  1.00  2.42           C  
ATOM   5233  CD1 TYR A 343     -38.526   4.195 -34.326  1.00  2.42           C  
ATOM   5234  CD2 TYR A 343     -38.781   4.843 -32.044  1.00  2.42           C  
ATOM   5235  CE1 TYR A 343     -39.708   3.490 -34.266  1.00  2.42           C  
ATOM   5236  CE2 TYR A 343     -39.966   4.143 -31.975  1.00  2.42           C  
ATOM   5237  CZ  TYR A 343     -40.430   3.466 -33.083  1.00  2.42           C  
ATOM   5238  OH  TYR A 343     -41.614   2.766 -33.019  1.00  2.42           O  
ATOM   5239  H   TYR A 343     -37.801   7.622 -34.967  1.00  2.42           H  
ATOM   5240  HA  TYR A 343     -37.361   7.228 -32.021  1.00  2.42           H  
ATOM   5241 1HB  TYR A 343     -36.414   5.523 -34.342  1.00  2.42           H  
ATOM   5242 2HB  TYR A 343     -36.062   5.208 -32.641  1.00  2.42           H  
ATOM   5243  HD1 TYR A 343     -37.948   4.230 -35.245  1.00  2.42           H  
ATOM   5244  HD2 TYR A 343     -38.413   5.384 -31.172  1.00  2.42           H  
ATOM   5245  HE1 TYR A 343     -40.074   2.957 -35.142  1.00  2.42           H  
ATOM   5246  HE2 TYR A 343     -40.536   4.127 -31.046  1.00  2.42           H  
ATOM   5247  HH  TYR A 343     -41.980   2.838 -32.134  1.00  2.42           H  
ATOM   5248  N   GLU A 344     -35.433   8.775 -32.171  1.00  1.98           N  
ATOM   5249  CA  GLU A 344     -34.178   9.503 -32.080  1.00  1.98           C  
ATOM   5250  C   GLU A 344     -33.177   8.637 -31.296  1.00  1.98           C  
ATOM   5251  O   GLU A 344     -33.562   8.093 -30.262  1.00  1.98           O  
ATOM   5252  CB  GLU A 344     -34.377  10.836 -31.362  1.00  1.98           C  
ATOM   5253  CG  GLU A 344     -33.133  11.703 -31.304  1.00  1.98           C  
ATOM   5254  CD  GLU A 344     -33.352  13.021 -30.621  1.00  1.98           C  
ATOM   5255  OE1 GLU A 344     -34.463  13.310 -30.244  1.00  1.98           O  
ATOM   5256  OE2 GLU A 344     -32.393  13.748 -30.480  1.00  1.98           O  
ATOM   5257  H   GLU A 344     -36.189   8.999 -31.536  1.00  1.98           H  
ATOM   5258  HA  GLU A 344     -33.834   9.714 -33.084  1.00  1.98           H  
ATOM   5259 1HB  GLU A 344     -35.163  11.404 -31.858  1.00  1.98           H  
ATOM   5260 2HB  GLU A 344     -34.699  10.650 -30.339  1.00  1.98           H  
ATOM   5261 1HG  GLU A 344     -32.349  11.161 -30.771  1.00  1.98           H  
ATOM   5262 2HG  GLU A 344     -32.781  11.880 -32.318  1.00  1.98           H  
ATOM   5263  N   PRO A 345     -31.934   8.435 -31.765  1.00  1.63           N  
ATOM   5264  CA  PRO A 345     -30.880   7.718 -31.062  1.00  1.63           C  
ATOM   5265  C   PRO A 345     -30.597   8.299 -29.673  1.00  1.63           C  
ATOM   5266  O   PRO A 345     -30.575   9.523 -29.501  1.00  1.63           O  
ATOM   5267  CB  PRO A 345     -29.685   7.905 -32.006  1.00  1.63           C  
ATOM   5268  CG  PRO A 345     -30.282   8.081 -33.358  1.00  1.63           C  
ATOM   5269  CD  PRO A 345     -31.558   8.858 -33.130  1.00  1.63           C  
ATOM   5270  HA  PRO A 345     -31.157   6.652 -30.985  1.00  1.63           H  
ATOM   5271 1HB  PRO A 345     -29.132   8.778 -31.706  1.00  1.63           H  
ATOM   5272 2HB  PRO A 345     -29.001   7.044 -31.928  1.00  1.63           H  
ATOM   5273 1HG  PRO A 345     -29.577   8.597 -34.033  1.00  1.63           H  
ATOM   5274 2HG  PRO A 345     -30.453   7.097 -33.782  1.00  1.63           H  
ATOM   5275 1HD  PRO A 345     -31.383   9.942 -33.180  1.00  1.63           H  
ATOM   5276 2HD  PRO A 345     -32.285   8.500 -33.876  1.00  1.63           H  
ATOM   5277  N   SER A 346     -30.356   7.420 -28.700  1.00  1.38           N  
ATOM   5278  CA  SER A 346     -30.032   7.809 -27.321  1.00  1.38           C  
ATOM   5279  C   SER A 346     -28.577   8.198 -27.226  1.00  1.38           C  
ATOM   5280  O   SER A 346     -27.832   7.960 -28.167  1.00  1.38           O  
ATOM   5281  CB  SER A 346     -30.273   6.670 -26.358  1.00  1.38           C  
ATOM   5282  OG  SER A 346     -29.352   5.622 -26.584  1.00  1.38           O  
ATOM   5283  H   SER A 346     -30.405   6.421 -28.936  1.00  1.38           H  
ATOM   5284  HA  SER A 346     -30.648   8.665 -27.041  1.00  1.38           H  
ATOM   5285 1HB  SER A 346     -30.174   7.030 -25.337  1.00  1.38           H  
ATOM   5286 2HB  SER A 346     -31.289   6.295 -26.480  1.00  1.38           H  
ATOM   5287  HG  SER A 346     -29.689   5.159 -27.379  1.00  1.38           H  
ATOM   5288  N   TYR A 347     -28.143   8.761 -26.096  1.00  1.19           N  
ATOM   5289  CA  TYR A 347     -26.725   9.100 -25.950  1.00  1.19           C  
ATOM   5290  C   TYR A 347     -25.840   7.889 -26.221  1.00  1.19           C  
ATOM   5291  O   TYR A 347     -24.850   7.973 -26.957  1.00  1.19           O  
ATOM   5292  CB  TYR A 347     -26.372   9.583 -24.546  1.00  1.19           C  
ATOM   5293  CG  TYR A 347     -24.896   9.964 -24.453  1.00  1.19           C  
ATOM   5294  CD1 TYR A 347     -24.519  11.261 -24.765  1.00  1.19           C  
ATOM   5295  CD2 TYR A 347     -23.922   9.017 -24.123  1.00  1.19           C  
ATOM   5296  CE1 TYR A 347     -23.196  11.632 -24.729  1.00  1.19           C  
ATOM   5297  CE2 TYR A 347     -22.589   9.387 -24.099  1.00  1.19           C  
ATOM   5298  CZ  TYR A 347     -22.222  10.704 -24.400  1.00  1.19           C  
ATOM   5299  OH  TYR A 347     -20.885  11.122 -24.376  1.00  1.19           O  
ATOM   5300  H   TYR A 347     -28.790   8.953 -25.345  1.00  1.19           H  
ATOM   5301  HA  TYR A 347     -26.475   9.873 -26.676  1.00  1.19           H  
ATOM   5302 1HB  TYR A 347     -26.974  10.455 -24.287  1.00  1.19           H  
ATOM   5303 2HB  TYR A 347     -26.576   8.800 -23.816  1.00  1.19           H  
ATOM   5304  HD1 TYR A 347     -25.278  11.994 -25.036  1.00  1.19           H  
ATOM   5305  HD2 TYR A 347     -24.209   7.993 -23.891  1.00  1.19           H  
ATOM   5306  HE1 TYR A 347     -22.915  12.657 -24.971  1.00  1.19           H  
ATOM   5307  HE2 TYR A 347     -21.828   8.655 -23.844  1.00  1.19           H  
ATOM   5308  HH  TYR A 347     -20.831  12.023 -24.727  1.00  1.19           H  
ATOM   5309  N   LEU A 348     -26.188   6.748 -25.609  1.00  1.07           N  
ATOM   5310  CA  LEU A 348     -25.348   5.574 -25.762  1.00  1.07           C  
ATOM   5311  C   LEU A 348     -25.291   5.167 -27.219  1.00  1.07           C  
ATOM   5312  O   LEU A 348     -24.240   4.779 -27.718  1.00  1.07           O  
ATOM   5313  CB  LEU A 348     -25.895   4.367 -24.976  1.00  1.07           C  
ATOM   5314  CG  LEU A 348     -25.887   4.438 -23.432  1.00  1.07           C  
ATOM   5315  CD1 LEU A 348     -26.556   3.188 -22.857  1.00  1.07           C  
ATOM   5316  CD2 LEU A 348     -24.510   4.553 -22.960  1.00  1.07           C  
ATOM   5317  H   LEU A 348     -27.020   6.712 -25.040  1.00  1.07           H  
ATOM   5318  HA  LEU A 348     -24.343   5.810 -25.422  1.00  1.07           H  
ATOM   5319 1HB  LEU A 348     -26.923   4.188 -25.295  1.00  1.07           H  
ATOM   5320 2HB  LEU A 348     -25.301   3.503 -25.256  1.00  1.07           H  
ATOM   5321  HG  LEU A 348     -26.455   5.308 -23.100  1.00  1.07           H  
ATOM   5322 1HD1 LEU A 348     -26.548   3.238 -21.774  1.00  1.07           H  
ATOM   5323 2HD1 LEU A 348     -27.584   3.124 -23.212  1.00  1.07           H  
ATOM   5324 3HD1 LEU A 348     -26.010   2.312 -23.174  1.00  1.07           H  
ATOM   5325 1HD2 LEU A 348     -24.497   4.609 -21.873  1.00  1.07           H  
ATOM   5326 2HD2 LEU A 348     -23.931   3.687 -23.287  1.00  1.07           H  
ATOM   5327 3HD2 LEU A 348     -24.093   5.454 -23.375  1.00  1.07           H  
ATOM   5328  N   GLU A 349     -26.412   5.281 -27.927  1.00  0.98           N  
ATOM   5329  CA  GLU A 349     -26.411   4.882 -29.328  1.00  0.98           C  
ATOM   5330  C   GLU A 349     -25.646   5.887 -30.210  1.00  0.98           C  
ATOM   5331  O   GLU A 349     -24.840   5.496 -31.057  1.00  0.98           O  
ATOM   5332  CB  GLU A 349     -27.852   4.756 -29.789  1.00  0.98           C  
ATOM   5333  CG  GLU A 349     -28.613   3.637 -29.075  1.00  0.98           C  
ATOM   5334  CD  GLU A 349     -30.071   3.612 -29.418  1.00  0.98           C  
ATOM   5335  OE1 GLU A 349     -30.655   4.672 -29.526  1.00  0.98           O  
ATOM   5336  OE2 GLU A 349     -30.612   2.548 -29.554  1.00  0.98           O  
ATOM   5337  H   GLU A 349     -27.276   5.611 -27.485  1.00  0.98           H  
ATOM   5338  HA  GLU A 349     -25.922   3.911 -29.412  1.00  0.98           H  
ATOM   5339 1HB  GLU A 349     -28.368   5.693 -29.612  1.00  0.98           H  
ATOM   5340 2HB  GLU A 349     -27.880   4.562 -30.862  1.00  0.98           H  
ATOM   5341 1HG  GLU A 349     -28.167   2.686 -29.288  1.00  0.98           H  
ATOM   5342 2HG  GLU A 349     -28.501   3.781 -28.011  1.00  0.98           H  
ATOM   5343  N   ARG A 350     -25.834   7.185 -29.949  1.00  0.91           N  
ATOM   5344  CA  ARG A 350     -25.192   8.255 -30.713  1.00  0.91           C  
ATOM   5345  C   ARG A 350     -23.693   8.199 -30.660  1.00  0.91           C  
ATOM   5346  O   ARG A 350     -23.020   8.551 -31.635  1.00  0.91           O  
ATOM   5347  CB  ARG A 350     -25.582   9.636 -30.203  1.00  0.91           C  
ATOM   5348  CG  ARG A 350     -26.964  10.133 -30.552  1.00  0.91           C  
ATOM   5349  CD  ARG A 350     -27.192  11.484 -29.986  1.00  0.91           C  
ATOM   5350  NE  ARG A 350     -28.467  12.066 -30.389  1.00  0.91           N  
ATOM   5351  CZ  ARG A 350     -28.635  12.764 -31.540  1.00  0.91           C  
ATOM   5352  NH1 ARG A 350     -27.610  12.925 -32.357  1.00  0.91           N  
ATOM   5353  NH2 ARG A 350     -29.802  13.300 -31.861  1.00  0.91           N  
ATOM   5354  H   ARG A 350     -26.482   7.442 -29.213  1.00  0.91           H  
ATOM   5355  HA  ARG A 350     -25.506   8.163 -31.752  1.00  0.91           H  
ATOM   5356 1HB  ARG A 350     -25.519   9.630 -29.115  1.00  0.91           H  
ATOM   5357 2HB  ARG A 350     -24.862  10.369 -30.562  1.00  0.91           H  
ATOM   5358 1HG  ARG A 350     -27.091  10.171 -31.632  1.00  0.91           H  
ATOM   5359 2HG  ARG A 350     -27.697   9.468 -30.117  1.00  0.91           H  
ATOM   5360 1HD  ARG A 350     -27.186  11.409 -28.898  1.00  0.91           H  
ATOM   5361 2HD  ARG A 350     -26.395  12.151 -30.307  1.00  0.91           H  
ATOM   5362  HE  ARG A 350     -29.274  11.941 -29.778  1.00  0.91           H  
ATOM   5363 1HH1 ARG A 350     -26.711  12.528 -32.125  1.00  0.91           H  
ATOM   5364 2HH1 ARG A 350     -27.725  13.448 -33.213  1.00  0.91           H  
ATOM   5365 1HH2 ARG A 350     -30.621  13.220 -31.239  1.00  0.91           H  
ATOM   5366 2HH2 ARG A 350     -29.899  13.818 -32.717  1.00  0.91           H  
ATOM   5367  N   ASN A 351     -23.175   7.796 -29.512  1.00  0.86           N  
ATOM   5368  CA  ASN A 351     -21.754   7.749 -29.311  1.00  0.86           C  
ATOM   5369  C   ASN A 351     -21.158   6.345 -29.361  1.00  0.86           C  
ATOM   5370  O   ASN A 351     -20.037   6.148 -28.904  1.00  0.86           O  
ATOM   5371  CB  ASN A 351     -21.433   8.444 -28.022  1.00  0.86           C  
ATOM   5372  CG  ASN A 351     -21.676   9.910 -28.142  1.00  0.86           C  
ATOM   5373  OD1 ASN A 351     -20.839  10.670 -28.644  1.00  0.86           O  
ATOM   5374  ND2 ASN A 351     -22.836  10.317 -27.733  1.00  0.86           N  
ATOM   5375  H   ASN A 351     -23.794   7.553 -28.735  1.00  0.86           H  
ATOM   5376  HA  ASN A 351     -21.303   8.327 -30.107  1.00  0.86           H  
ATOM   5377 1HB  ASN A 351     -22.049   8.044 -27.214  1.00  0.86           H  
ATOM   5378 2HB  ASN A 351     -20.399   8.274 -27.787  1.00  0.86           H  
ATOM   5379 1HD2 ASN A 351     -23.081  11.284 -27.796  1.00  0.86           H  
ATOM   5380 2HD2 ASN A 351     -23.493   9.640 -27.361  1.00  0.86           H  
ATOM   5381  N   LEU A 352     -21.885   5.364 -29.879  1.00  0.81           N  
ATOM   5382  CA  LEU A 352     -21.322   4.022 -29.969  1.00  0.81           C  
ATOM   5383  C   LEU A 352     -21.047   3.716 -31.434  1.00  0.81           C  
ATOM   5384  O   LEU A 352     -21.946   3.793 -32.268  1.00  0.81           O  
ATOM   5385  CB  LEU A 352     -22.283   3.002 -29.354  1.00  0.81           C  
ATOM   5386  CG  LEU A 352     -21.856   1.526 -29.368  1.00  0.81           C  
ATOM   5387  CD1 LEU A 352     -20.671   1.321 -28.494  1.00  0.81           C  
ATOM   5388  CD2 LEU A 352     -22.965   0.699 -28.868  1.00  0.81           C  
ATOM   5389  H   LEU A 352     -22.826   5.537 -30.239  1.00  0.81           H  
ATOM   5390  HA  LEU A 352     -20.378   3.982 -29.430  1.00  0.81           H  
ATOM   5391 1HB  LEU A 352     -22.426   3.269 -28.312  1.00  0.81           H  
ATOM   5392 2HB  LEU A 352     -23.249   3.084 -29.862  1.00  0.81           H  
ATOM   5393  HG  LEU A 352     -21.587   1.237 -30.377  1.00  0.81           H  
ATOM   5394 1HD1 LEU A 352     -20.376   0.273 -28.518  1.00  0.81           H  
ATOM   5395 2HD1 LEU A 352     -19.874   1.922 -28.841  1.00  0.81           H  
ATOM   5396 3HD1 LEU A 352     -20.922   1.609 -27.477  1.00  0.81           H  
ATOM   5397 1HD2 LEU A 352     -22.665  -0.336 -28.885  1.00  0.81           H  
ATOM   5398 2HD2 LEU A 352     -23.187   1.001 -27.855  1.00  0.81           H  
ATOM   5399 3HD2 LEU A 352     -23.846   0.834 -29.489  1.00  0.81           H  
ATOM   5400  N   VAL A 353     -19.808   3.372 -31.764  1.00  0.79           N  
ATOM   5401  CA  VAL A 353     -19.480   3.117 -33.165  1.00  0.79           C  
ATOM   5402  C   VAL A 353     -19.283   1.647 -33.468  1.00  0.79           C  
ATOM   5403  O   VAL A 353     -19.267   1.238 -34.630  1.00  0.79           O  
ATOM   5404  CB  VAL A 353     -18.266   3.947 -33.594  1.00  0.79           C  
ATOM   5405  CG1 VAL A 353     -18.630   5.381 -33.468  1.00  0.79           C  
ATOM   5406  CG2 VAL A 353     -17.071   3.645 -32.712  1.00  0.79           C  
ATOM   5407  H   VAL A 353     -19.090   3.292 -31.042  1.00  0.79           H  
ATOM   5408  HA  VAL A 353     -20.316   3.464 -33.773  1.00  0.79           H  
ATOM   5409  HB  VAL A 353     -18.029   3.735 -34.632  1.00  0.79           H  
ATOM   5410 1HG1 VAL A 353     -17.796   6.011 -33.770  1.00  0.79           H  
ATOM   5411 2HG1 VAL A 353     -19.492   5.598 -34.097  1.00  0.79           H  
ATOM   5412 3HG1 VAL A 353     -18.881   5.565 -32.439  1.00  0.79           H  
ATOM   5413 1HG2 VAL A 353     -16.220   4.250 -33.020  1.00  0.79           H  
ATOM   5414 2HG2 VAL A 353     -17.319   3.884 -31.696  1.00  0.79           H  
ATOM   5415 3HG2 VAL A 353     -16.807   2.588 -32.787  1.00  0.79           H  
ATOM   5416  N   GLY A 354     -19.231   0.838 -32.429  1.00  0.77           N  
ATOM   5417  CA  GLY A 354     -19.162  -0.594 -32.654  1.00  0.77           C  
ATOM   5418  C   GLY A 354     -19.260  -1.380 -31.371  1.00  0.77           C  
ATOM   5419  O   GLY A 354     -18.862  -0.922 -30.302  1.00  0.77           O  
ATOM   5420  H   GLY A 354     -19.179   1.238 -31.493  1.00  0.77           H  
ATOM   5421 1HA  GLY A 354     -19.965  -0.893 -33.328  1.00  0.77           H  
ATOM   5422 2HA  GLY A 354     -18.222  -0.832 -33.153  1.00  0.77           H  
ATOM   5423  N   LEU A 355     -19.758  -2.598 -31.488  1.00  0.78           N  
ATOM   5424  CA  LEU A 355     -19.897  -3.459 -30.330  1.00  0.78           C  
ATOM   5425  C   LEU A 355     -19.518  -4.871 -30.743  1.00  0.78           C  
ATOM   5426  O   LEU A 355     -20.009  -5.381 -31.754  1.00  0.78           O  
ATOM   5427  CB  LEU A 355     -21.342  -3.391 -29.815  1.00  0.78           C  
ATOM   5428  CG  LEU A 355     -21.678  -4.070 -28.447  1.00  0.78           C  
ATOM   5429  CD1 LEU A 355     -22.902  -3.359 -27.873  1.00  0.78           C  
ATOM   5430  CD2 LEU A 355     -21.957  -5.568 -28.599  1.00  0.78           C  
ATOM   5431  H   LEU A 355     -20.051  -2.933 -32.395  1.00  0.78           H  
ATOM   5432  HA  LEU A 355     -19.222  -3.125 -29.552  1.00  0.78           H  
ATOM   5433 1HB  LEU A 355     -21.607  -2.341 -29.715  1.00  0.78           H  
ATOM   5434 2HB  LEU A 355     -21.969  -3.813 -30.545  1.00  0.78           H  
ATOM   5435  HG  LEU A 355     -20.838  -3.931 -27.765  1.00  0.78           H  
ATOM   5436 1HD1 LEU A 355     -23.158  -3.768 -26.920  1.00  0.78           H  
ATOM   5437 2HD1 LEU A 355     -22.694  -2.312 -27.759  1.00  0.78           H  
ATOM   5438 3HD1 LEU A 355     -23.745  -3.487 -28.554  1.00  0.78           H  
ATOM   5439 1HD2 LEU A 355     -22.188  -5.995 -27.633  1.00  0.78           H  
ATOM   5440 2HD2 LEU A 355     -22.794  -5.720 -29.258  1.00  0.78           H  
ATOM   5441 3HD2 LEU A 355     -21.090  -6.071 -29.004  1.00  0.78           H  
ATOM   5442  N   HIS A 356     -18.655  -5.504 -29.959  1.00  0.79           N  
ATOM   5443  CA  HIS A 356     -18.206  -6.851 -30.276  1.00  0.79           C  
ATOM   5444  C   HIS A 356     -18.438  -7.777 -29.098  1.00  0.79           C  
ATOM   5445  O   HIS A 356     -18.011  -7.490 -27.979  1.00  0.79           O  
ATOM   5446  CB  HIS A 356     -16.719  -6.808 -30.632  1.00  0.79           C  
ATOM   5447  CG  HIS A 356     -16.450  -5.899 -31.786  1.00  0.79           C  
ATOM   5448  ND1 HIS A 356     -16.635  -6.279 -33.098  1.00  0.79           N  
ATOM   5449  CD2 HIS A 356     -16.037  -4.607 -31.821  1.00  0.79           C  
ATOM   5450  CE1 HIS A 356     -16.340  -5.264 -33.891  1.00  0.79           C  
ATOM   5451  NE2 HIS A 356     -15.974  -4.240 -33.141  1.00  0.79           N  
ATOM   5452  H   HIS A 356     -18.280  -5.008 -29.152  1.00  0.79           H  
ATOM   5453  HA  HIS A 356     -18.760  -7.242 -31.128  1.00  0.79           H  
ATOM   5454 1HB  HIS A 356     -16.142  -6.464 -29.772  1.00  0.79           H  
ATOM   5455 2HB  HIS A 356     -16.370  -7.809 -30.886  1.00  0.79           H  
ATOM   5456  HD1 HIS A 356     -16.961  -7.170 -33.416  1.00  0.79           H  
ATOM   5457  HD2 HIS A 356     -15.778  -3.889 -31.038  1.00  0.79           H  
ATOM   5458  HE1 HIS A 356     -16.422  -5.366 -34.973  1.00  0.79           H  
ATOM   5459  N   THR A 357     -19.140  -8.883 -29.345  1.00  0.81           N  
ATOM   5460  CA  THR A 357     -19.475  -9.803 -28.262  1.00  0.81           C  
ATOM   5461  C   THR A 357     -18.865 -11.180 -28.458  1.00  0.81           C  
ATOM   5462  O   THR A 357     -18.987 -11.785 -29.526  1.00  0.81           O  
ATOM   5463  CB  THR A 357     -21.005  -9.957 -28.120  1.00  0.81           C  
ATOM   5464  OG1 THR A 357     -21.594  -8.682 -27.852  1.00  0.81           O  
ATOM   5465  CG2 THR A 357     -21.319 -10.883 -26.939  1.00  0.81           C  
ATOM   5466  H   THR A 357     -19.456  -9.078 -30.285  1.00  0.81           H  
ATOM   5467  HA  THR A 357     -19.085  -9.405 -27.331  1.00  0.81           H  
ATOM   5468  HB  THR A 357     -21.427 -10.367 -29.036  1.00  0.81           H  
ATOM   5469  HG1 THR A 357     -21.189  -8.308 -27.068  1.00  0.81           H  
ATOM   5470 1HG2 THR A 357     -22.397 -10.977 -26.825  1.00  0.81           H  
ATOM   5471 2HG2 THR A 357     -20.893 -11.868 -27.109  1.00  0.81           H  
ATOM   5472 3HG2 THR A 357     -20.893 -10.459 -26.031  1.00  0.81           H  
ATOM   5473  N   TYR A 358     -18.219 -11.670 -27.408  1.00  0.82           N  
ATOM   5474  CA  TYR A 358     -17.608 -12.978 -27.414  1.00  0.82           C  
ATOM   5475  C   TYR A 358     -18.181 -13.816 -26.288  1.00  0.82           C  
ATOM   5476  O   TYR A 358     -17.640 -13.837 -25.177  1.00  0.82           O  
ATOM   5477  CB  TYR A 358     -16.117 -12.831 -27.226  1.00  0.82           C  
ATOM   5478  CG  TYR A 358     -15.504 -11.938 -28.228  1.00  0.82           C  
ATOM   5479  CD1 TYR A 358     -15.428 -10.572 -27.962  1.00  0.82           C  
ATOM   5480  CD2 TYR A 358     -15.026 -12.451 -29.407  1.00  0.82           C  
ATOM   5481  CE1 TYR A 358     -14.863  -9.736 -28.882  1.00  0.82           C  
ATOM   5482  CE2 TYR A 358     -14.462 -11.613 -30.333  1.00  0.82           C  
ATOM   5483  CZ  TYR A 358     -14.374 -10.264 -30.076  1.00  0.82           C  
ATOM   5484  OH  TYR A 358     -13.799  -9.444 -31.012  1.00  0.82           O  
ATOM   5485  H   TYR A 358     -18.159 -11.104 -26.568  1.00  0.82           H  
ATOM   5486  HA  TYR A 358     -17.823 -13.477 -28.359  1.00  0.82           H  
ATOM   5487 1HB  TYR A 358     -15.923 -12.434 -26.253  1.00  0.82           H  
ATOM   5488 2HB  TYR A 358     -15.637 -13.806 -27.291  1.00  0.82           H  
ATOM   5489  HD1 TYR A 358     -15.816 -10.171 -27.024  1.00  0.82           H  
ATOM   5490  HD2 TYR A 358     -15.095 -13.520 -29.606  1.00  0.82           H  
ATOM   5491  HE1 TYR A 358     -14.798  -8.669 -28.679  1.00  0.82           H  
ATOM   5492  HE2 TYR A 358     -14.079 -12.014 -31.269  1.00  0.82           H  
ATOM   5493  HH  TYR A 358     -13.552  -8.601 -30.596  1.00  0.82           H  
ATOM   5494  N   HIS A 359     -19.286 -14.488 -26.562  1.00  0.81           N  
ATOM   5495  CA  HIS A 359     -20.010 -15.315 -25.592  1.00  0.81           C  
ATOM   5496  C   HIS A 359     -20.353 -14.634 -24.252  1.00  0.81           C  
ATOM   5497  O   HIS A 359     -21.515 -14.333 -23.980  1.00  0.81           O  
ATOM   5498  CB  HIS A 359     -19.198 -16.584 -25.290  1.00  0.81           C  
ATOM   5499  CG  HIS A 359     -19.007 -17.460 -26.481  1.00  0.81           C  
ATOM   5500  ND1 HIS A 359     -20.038 -18.156 -27.072  1.00  0.81           N  
ATOM   5501  CD2 HIS A 359     -17.897 -17.743 -27.203  1.00  0.81           C  
ATOM   5502  CE1 HIS A 359     -19.570 -18.837 -28.105  1.00  0.81           C  
ATOM   5503  NE2 HIS A 359     -18.274 -18.602 -28.205  1.00  0.81           N  
ATOM   5504  H   HIS A 359     -19.657 -14.416 -27.500  1.00  0.81           H  
ATOM   5505  HA  HIS A 359     -20.954 -15.625 -26.038  1.00  0.81           H  
ATOM   5506 1HB  HIS A 359     -18.216 -16.325 -24.902  1.00  0.81           H  
ATOM   5507 2HB  HIS A 359     -19.708 -17.161 -24.517  1.00  0.81           H  
ATOM   5508  HD2 HIS A 359     -16.893 -17.359 -27.022  1.00  0.81           H  
ATOM   5509  HE1 HIS A 359     -20.154 -19.481 -28.762  1.00  0.81           H  
ATOM   5510  HE2 HIS A 359     -17.656 -18.989 -28.904  1.00  0.81           H  
ATOM   5511  N   ASN A 360     -19.337 -14.448 -23.406  1.00  0.79           N  
ATOM   5512  CA  ASN A 360     -19.490 -13.927 -22.055  1.00  0.79           C  
ATOM   5513  C   ASN A 360     -18.983 -12.492 -21.859  1.00  0.79           C  
ATOM   5514  O   ASN A 360     -19.176 -11.918 -20.783  1.00  0.79           O  
ATOM   5515  CB  ASN A 360     -18.782 -14.851 -21.091  1.00  0.79           C  
ATOM   5516  CG  ASN A 360     -19.377 -16.226 -21.081  1.00  0.79           C  
ATOM   5517  OD1 ASN A 360     -20.579 -16.386 -21.272  1.00  0.79           O  
ATOM   5518  ND2 ASN A 360     -18.562 -17.227 -20.850  1.00  0.79           N  
ATOM   5519  H   ASN A 360     -18.411 -14.664 -23.749  1.00  0.79           H  
ATOM   5520  HA  ASN A 360     -20.552 -13.926 -21.816  1.00  0.79           H  
ATOM   5521 1HB  ASN A 360     -17.748 -14.938 -21.391  1.00  0.79           H  
ATOM   5522 2HB  ASN A 360     -18.809 -14.435 -20.087  1.00  0.79           H  
ATOM   5523 1HD2 ASN A 360     -18.916 -18.165 -20.827  1.00  0.79           H  
ATOM   5524 2HD2 ASN A 360     -17.588 -17.065 -20.690  1.00  0.79           H  
ATOM   5525  N   ILE A 361     -18.348 -11.913 -22.878  1.00  0.75           N  
ATOM   5526  CA  ILE A 361     -17.802 -10.549 -22.757  1.00  0.75           C  
ATOM   5527  C   ILE A 361     -18.130  -9.646 -23.946  1.00  0.75           C  
ATOM   5528  O   ILE A 361     -18.074 -10.071 -25.101  1.00  0.75           O  
ATOM   5529  CB  ILE A 361     -16.269 -10.605 -22.582  1.00  0.75           C  
ATOM   5530  CG1 ILE A 361     -15.654  -9.227 -22.349  1.00  0.75           C  
ATOM   5531  CG2 ILE A 361     -15.640 -11.222 -23.761  1.00  0.75           C  
ATOM   5532  CD1 ILE A 361     -14.200  -9.313 -21.877  1.00  0.75           C  
ATOM   5533  H   ILE A 361     -18.207 -12.452 -23.731  1.00  0.75           H  
ATOM   5534  HA  ILE A 361     -18.231 -10.092 -21.869  1.00  0.75           H  
ATOM   5535  HB  ILE A 361     -16.044 -11.195 -21.711  1.00  0.75           H  
ATOM   5536 1HG1 ILE A 361     -15.685  -8.661 -23.273  1.00  0.75           H  
ATOM   5537 2HG1 ILE A 361     -16.236  -8.691 -21.601  1.00  0.75           H  
ATOM   5538 1HG2 ILE A 361     -14.572 -11.270 -23.596  1.00  0.75           H  
ATOM   5539 2HG2 ILE A 361     -16.037 -12.225 -23.899  1.00  0.75           H  
ATOM   5540 3HG2 ILE A 361     -15.850 -10.616 -24.638  1.00  0.75           H  
ATOM   5541 1HD1 ILE A 361     -13.801  -8.324 -21.730  1.00  0.75           H  
ATOM   5542 2HD1 ILE A 361     -14.153  -9.850 -20.945  1.00  0.75           H  
ATOM   5543 3HD1 ILE A 361     -13.605  -9.834 -22.623  1.00  0.75           H  
ATOM   5544  N   ALA A 362     -18.453  -8.376 -23.671  1.00  0.71           N  
ATOM   5545  CA  ALA A 362     -18.706  -7.428 -24.756  1.00  0.71           C  
ATOM   5546  C   ALA A 362     -17.810  -6.199 -24.662  1.00  0.71           C  
ATOM   5547  O   ALA A 362     -17.593  -5.639 -23.590  1.00  0.71           O  
ATOM   5548  CB  ALA A 362     -20.165  -6.978 -24.760  1.00  0.71           C  
ATOM   5549  H   ALA A 362     -18.520  -8.080 -22.699  1.00  0.71           H  
ATOM   5550  HA  ALA A 362     -18.483  -7.923 -25.690  1.00  0.71           H  
ATOM   5551 1HB  ALA A 362     -20.322  -6.292 -25.597  1.00  0.71           H  
ATOM   5552 2HB  ALA A 362     -20.810  -7.832 -24.879  1.00  0.71           H  
ATOM   5553 3HB  ALA A 362     -20.395  -6.473 -23.828  1.00  0.71           H  
ATOM   5554  N   PHE A 363     -17.353  -5.744 -25.823  1.00  0.68           N  
ATOM   5555  CA  PHE A 363     -16.526  -4.548 -25.943  1.00  0.68           C  
ATOM   5556  C   PHE A 363     -17.248  -3.486 -26.768  1.00  0.68           C  
ATOM   5557  O   PHE A 363     -17.606  -3.724 -27.924  1.00  0.68           O  
ATOM   5558  CB  PHE A 363     -15.211  -4.906 -26.624  1.00  0.68           C  
ATOM   5559  CG  PHE A 363     -14.309  -5.875 -25.864  1.00  0.68           C  
ATOM   5560  CD1 PHE A 363     -14.510  -7.250 -25.944  1.00  0.68           C  
ATOM   5561  CD2 PHE A 363     -13.233  -5.413 -25.127  1.00  0.68           C  
ATOM   5562  CE1 PHE A 363     -13.662  -8.123 -25.286  1.00  0.68           C  
ATOM   5563  CE2 PHE A 363     -12.387  -6.277 -24.470  1.00  0.68           C  
ATOM   5564  CZ  PHE A 363     -12.599  -7.636 -24.545  1.00  0.68           C  
ATOM   5565  H   PHE A 363     -17.572  -6.277 -26.663  1.00  0.68           H  
ATOM   5566  HA  PHE A 363     -16.330  -4.142 -24.950  1.00  0.68           H  
ATOM   5567 1HB  PHE A 363     -15.423  -5.346 -27.598  1.00  0.68           H  
ATOM   5568 2HB  PHE A 363     -14.646  -3.992 -26.802  1.00  0.68           H  
ATOM   5569  HD1 PHE A 363     -15.348  -7.635 -26.534  1.00  0.68           H  
ATOM   5570  HD2 PHE A 363     -13.054  -4.347 -25.075  1.00  0.68           H  
ATOM   5571  HE1 PHE A 363     -13.833  -9.195 -25.354  1.00  0.68           H  
ATOM   5572  HE2 PHE A 363     -11.556  -5.882 -23.901  1.00  0.68           H  
ATOM   5573  HZ  PHE A 363     -11.931  -8.324 -24.026  1.00  0.68           H  
ATOM   5574  N   LEU A 364     -17.498  -2.335 -26.150  1.00  0.67           N  
ATOM   5575  CA  LEU A 364     -18.229  -1.220 -26.752  1.00  0.67           C  
ATOM   5576  C   LEU A 364     -17.290  -0.064 -27.123  1.00  0.67           C  
ATOM   5577  O   LEU A 364     -16.735   0.595 -26.238  1.00  0.67           O  
ATOM   5578  CB  LEU A 364     -19.241  -0.691 -25.738  1.00  0.67           C  
ATOM   5579  CG  LEU A 364     -20.518  -1.491 -25.444  1.00  0.67           C  
ATOM   5580  CD1 LEU A 364     -20.185  -2.864 -24.830  1.00  0.67           C  
ATOM   5581  CD2 LEU A 364     -21.333  -0.696 -24.456  1.00  0.67           C  
ATOM   5582  H   LEU A 364     -17.182  -2.221 -25.191  1.00  0.67           H  
ATOM   5583  HA  LEU A 364     -18.737  -1.566 -27.652  1.00  0.67           H  
ATOM   5584 1HB  LEU A 364     -18.722  -0.628 -24.814  1.00  0.67           H  
ATOM   5585 2HB  LEU A 364     -19.528   0.310 -26.026  1.00  0.67           H  
ATOM   5586  HG  LEU A 364     -21.075  -1.639 -26.351  1.00  0.67           H  
ATOM   5587 1HD1 LEU A 364     -21.108  -3.394 -24.611  1.00  0.67           H  
ATOM   5588 2HD1 LEU A 364     -19.610  -3.450 -25.517  1.00  0.67           H  
ATOM   5589 3HD1 LEU A 364     -19.617  -2.728 -23.904  1.00  0.67           H  
ATOM   5590 1HD2 LEU A 364     -22.238  -1.236 -24.215  1.00  0.67           H  
ATOM   5591 2HD2 LEU A 364     -20.750  -0.557 -23.547  1.00  0.67           H  
ATOM   5592 3HD2 LEU A 364     -21.585   0.279 -24.881  1.00  0.67           H  
ATOM   5593  N   GLU A 365     -17.082   0.171 -28.418  1.00  0.68           N  
ATOM   5594  CA  GLU A 365     -16.156   1.220 -28.849  1.00  0.68           C  
ATOM   5595  C   GLU A 365     -16.897   2.531 -29.018  1.00  0.68           C  
ATOM   5596  O   GLU A 365     -17.880   2.613 -29.773  1.00  0.68           O  
ATOM   5597  CB  GLU A 365     -15.454   0.849 -30.150  1.00  0.68           C  
ATOM   5598  CG  GLU A 365     -14.418   1.881 -30.632  1.00  0.68           C  
ATOM   5599  CD  GLU A 365     -13.728   1.475 -31.927  1.00  0.68           C  
ATOM   5600  OE1 GLU A 365     -13.950   0.377 -32.372  1.00  0.68           O  
ATOM   5601  OE2 GLU A 365     -12.988   2.265 -32.467  1.00  0.68           O  
ATOM   5602  H   GLU A 365     -17.592  -0.367 -29.114  1.00  0.68           H  
ATOM   5603  HA  GLU A 365     -15.396   1.361 -28.078  1.00  0.68           H  
ATOM   5604 1HB  GLU A 365     -14.944  -0.106 -30.025  1.00  0.68           H  
ATOM   5605 2HB  GLU A 365     -16.200   0.722 -30.940  1.00  0.68           H  
ATOM   5606 1HG  GLU A 365     -14.914   2.841 -30.779  1.00  0.68           H  
ATOM   5607 2HG  GLU A 365     -13.670   2.015 -29.847  1.00  0.68           H  
ATOM   5608  N   LYS A 366     -16.424   3.547 -28.302  1.00  0.74           N  
ATOM   5609  CA  LYS A 366     -17.054   4.857 -28.295  1.00  0.74           C  
ATOM   5610  C   LYS A 366     -16.516   5.782 -29.378  1.00  0.74           C  
ATOM   5611  O   LYS A 366     -15.317   5.808 -29.656  1.00  0.74           O  
ATOM   5612  CB  LYS A 366     -16.924   5.518 -26.924  1.00  0.74           C  
ATOM   5613  CG  LYS A 366     -17.732   6.788 -26.804  1.00  0.74           C  
ATOM   5614  CD  LYS A 366     -17.735   7.342 -25.462  1.00  0.74           C  
ATOM   5615  CE  LYS A 366     -18.630   8.551 -25.416  1.00  0.74           C  
ATOM   5616  NZ  LYS A 366     -18.645   9.168 -24.119  1.00  0.74           N  
ATOM   5617  H   LYS A 366     -15.589   3.400 -27.727  1.00  0.74           H  
ATOM   5618  HA  LYS A 366     -18.113   4.714 -28.489  1.00  0.74           H  
ATOM   5619 1HB  LYS A 366     -17.259   4.827 -26.172  1.00  0.74           H  
ATOM   5620 2HB  LYS A 366     -15.874   5.752 -26.718  1.00  0.74           H  
ATOM   5621 1HG  LYS A 366     -17.364   7.547 -27.489  1.00  0.74           H  
ATOM   5622 2HG  LYS A 366     -18.744   6.578 -27.035  1.00  0.74           H  
ATOM   5623 1HD  LYS A 366     -18.132   6.611 -24.766  1.00  0.74           H  
ATOM   5624 2HD  LYS A 366     -16.724   7.599 -25.173  1.00  0.74           H  
ATOM   5625 1HE  LYS A 366     -18.292   9.276 -26.151  1.00  0.74           H  
ATOM   5626 2HE  LYS A 366     -19.641   8.247 -25.648  1.00  0.74           H  
ATOM   5627 1HZ  LYS A 366     -19.270   9.971 -24.134  1.00  0.74           H  
ATOM   5628 2HZ  LYS A 366     -18.968   8.495 -23.424  1.00  0.74           H  
ATOM   5629 3HZ  LYS A 366     -17.702   9.451 -23.884  1.00  0.74           H  
ATOM   5630  N   GLY A 367     -17.406   6.538 -29.986  1.00  0.83           N  
ATOM   5631  CA  GLY A 367     -17.049   7.522 -30.999  1.00  0.83           C  
ATOM   5632  C   GLY A 367     -18.323   8.108 -31.564  1.00  0.83           C  
ATOM   5633  O   GLY A 367     -19.401   7.653 -31.234  1.00  0.83           O  
ATOM   5634  H   GLY A 367     -18.380   6.440 -29.700  1.00  0.83           H  
ATOM   5635 1HA  GLY A 367     -16.440   8.309 -30.555  1.00  0.83           H  
ATOM   5636 2HA  GLY A 367     -16.468   7.050 -31.788  1.00  0.83           H  
ATOM   5637  N   VAL A 368     -18.239   9.084 -32.433  1.00  0.96           N  
ATOM   5638  CA  VAL A 368     -19.489   9.627 -32.940  1.00  0.96           C  
ATOM   5639  C   VAL A 368     -20.049   8.778 -34.082  1.00  0.96           C  
ATOM   5640  O   VAL A 368     -19.382   8.559 -35.088  1.00  0.96           O  
ATOM   5641  CB  VAL A 368     -19.267  11.086 -33.346  1.00  0.96           C  
ATOM   5642  CG1 VAL A 368     -20.495  11.659 -33.963  1.00  0.96           C  
ATOM   5643  CG2 VAL A 368     -18.892  11.871 -32.098  1.00  0.96           C  
ATOM   5644  H   VAL A 368     -17.345   9.455 -32.724  1.00  0.96           H  
ATOM   5645  HA  VAL A 368     -20.220   9.622 -32.127  1.00  0.96           H  
ATOM   5646  HB  VAL A 368     -18.462  11.147 -34.079  1.00  0.96           H  
ATOM   5647 1HG1 VAL A 368     -20.318  12.699 -34.237  1.00  0.96           H  
ATOM   5648 2HG1 VAL A 368     -20.716  11.096 -34.840  1.00  0.96           H  
ATOM   5649 3HG1 VAL A 368     -21.325  11.603 -33.255  1.00  0.96           H  
ATOM   5650 1HG2 VAL A 368     -18.721  12.915 -32.359  1.00  0.96           H  
ATOM   5651 2HG2 VAL A 368     -19.708  11.805 -31.371  1.00  0.96           H  
ATOM   5652 3HG2 VAL A 368     -17.985  11.452 -31.662  1.00  0.96           H  
ATOM   5653  N   ASN A 369     -21.297   8.320 -33.926  1.00  1.13           N  
ATOM   5654  CA  ASN A 369     -21.970   7.455 -34.902  1.00  1.13           C  
ATOM   5655  C   ASN A 369     -22.901   8.248 -35.826  1.00  1.13           C  
ATOM   5656  O   ASN A 369     -23.766   7.702 -36.504  1.00  1.13           O  
ATOM   5657  CB  ASN A 369     -22.751   6.371 -34.183  1.00  1.13           C  
ATOM   5658  CG  ASN A 369     -23.026   5.173 -35.055  1.00  1.13           C  
ATOM   5659  OD1 ASN A 369     -22.131   4.694 -35.769  1.00  1.13           O  
ATOM   5660  ND2 ASN A 369     -24.242   4.701 -35.028  1.00  1.13           N  
ATOM   5661  H   ASN A 369     -21.804   8.530 -33.063  1.00  1.13           H  
ATOM   5662  HA  ASN A 369     -21.210   6.984 -35.527  1.00  1.13           H  
ATOM   5663 1HB  ASN A 369     -22.191   6.057 -33.302  1.00  1.13           H  
ATOM   5664 2HB  ASN A 369     -23.699   6.777 -33.826  1.00  1.13           H  
ATOM   5665 1HD2 ASN A 369     -24.500   3.896 -35.595  1.00  1.13           H  
ATOM   5666 2HD2 ASN A 369     -24.932   5.129 -34.446  1.00  1.13           H  
ATOM   5667  N   ALA A 370     -22.685   9.549 -35.881  1.00  1.33           N  
ATOM   5668  CA  ALA A 370     -23.486  10.483 -36.671  1.00  1.33           C  
ATOM   5669  C   ALA A 370     -23.093  10.505 -38.152  1.00  1.33           C  
ATOM   5670  O   ALA A 370     -23.651  11.275 -38.930  1.00  1.33           O  
ATOM   5671  CB  ALA A 370     -23.370  11.880 -36.096  1.00  1.33           C  
ATOM   5672  H   ALA A 370     -21.937   9.912 -35.313  1.00  1.33           H  
ATOM   5673  HA  ALA A 370     -24.526  10.162 -36.608  1.00  1.33           H  
ATOM   5674 1HB  ALA A 370     -24.004  12.558 -36.666  1.00  1.33           H  
ATOM   5675 2HB  ALA A 370     -23.687  11.875 -35.053  1.00  1.33           H  
ATOM   5676 3HB  ALA A 370     -22.341  12.216 -36.164  1.00  1.33           H  
ATOM   5677  N   GLU A 371     -22.126   9.675 -38.541  1.00  1.55           N  
ATOM   5678  CA  GLU A 371     -21.648   9.604 -39.922  1.00  1.55           C  
ATOM   5679  C   GLU A 371     -22.747   9.211 -40.917  1.00  1.55           C  
ATOM   5680  O   GLU A 371     -22.729   9.644 -42.070  1.00  1.55           O  
ATOM   5681  CB  GLU A 371     -20.498   8.599 -40.041  1.00  1.55           C  
ATOM   5682  CG  GLU A 371     -19.187   9.036 -39.384  1.00  1.55           C  
ATOM   5683  CD  GLU A 371     -18.070   8.014 -39.550  1.00  1.55           C  
ATOM   5684  OE1 GLU A 371     -18.349   6.918 -39.980  1.00  1.55           O  
ATOM   5685  OE2 GLU A 371     -16.939   8.345 -39.270  1.00  1.55           O  
ATOM   5686  H   GLU A 371     -21.711   9.067 -37.851  1.00  1.55           H  
ATOM   5687  HA  GLU A 371     -21.279  10.591 -40.204  1.00  1.55           H  
ATOM   5688 1HB  GLU A 371     -20.799   7.653 -39.586  1.00  1.55           H  
ATOM   5689 2HB  GLU A 371     -20.296   8.402 -41.094  1.00  1.55           H  
ATOM   5690 1HG  GLU A 371     -18.870   9.983 -39.818  1.00  1.55           H  
ATOM   5691 2HG  GLU A 371     -19.369   9.197 -38.318  1.00  1.55           H  
ATOM   5692  N   GLY A 372     -23.688   8.379 -40.479  1.00  1.78           N  
ATOM   5693  CA  GLY A 372     -24.778   7.929 -41.338  1.00  1.78           C  
ATOM   5694  C   GLY A 372     -24.678   6.457 -41.717  1.00  1.78           C  
ATOM   5695  O   GLY A 372     -23.717   5.769 -41.369  1.00  1.78           O  
ATOM   5696  H   GLY A 372     -23.652   8.062 -39.520  1.00  1.78           H  
ATOM   5697 1HA  GLY A 372     -25.725   8.103 -40.821  1.00  1.78           H  
ATOM   5698 2HA  GLY A 372     -24.802   8.536 -42.241  1.00  1.78           H  
ATOM   5699  N   GLY A 373     -25.713   5.981 -42.405  1.00  2.04           N  
ATOM   5700  CA  GLY A 373     -25.871   4.583 -42.792  1.00  2.04           C  
ATOM   5701  C   GLY A 373     -25.751   4.360 -44.291  1.00  2.04           C  
ATOM   5702  O   GLY A 373     -24.831   4.857 -44.939  1.00  2.04           O  
ATOM   5703  H   GLY A 373     -26.451   6.624 -42.657  1.00  2.04           H  
ATOM   5704 1HA  GLY A 373     -25.128   3.976 -42.273  1.00  2.04           H  
ATOM   5705 2HA  GLY A 373     -26.838   4.231 -42.458  1.00  2.04           H  
ATOM   5706  N   VAL A 374     -26.687   3.586 -44.831  1.00  2.31           N  
ATOM   5707  CA  VAL A 374     -26.689   3.196 -46.233  1.00  2.31           C  
ATOM   5708  C   VAL A 374     -26.975   4.408 -47.144  1.00  2.31           C  
ATOM   5709  O   VAL A 374     -27.976   5.092 -46.931  1.00  2.31           O  
ATOM   5710  CB  VAL A 374     -27.785   2.141 -46.447  1.00  2.31           C  
ATOM   5711  CG1 VAL A 374     -27.888   1.776 -47.882  1.00  2.31           C  
ATOM   5712  CG2 VAL A 374     -27.484   0.933 -45.606  1.00  2.31           C  
ATOM   5713  H   VAL A 374     -27.417   3.235 -44.232  1.00  2.31           H  
ATOM   5714  HA  VAL A 374     -25.746   2.720 -46.444  1.00  2.31           H  
ATOM   5715  HB  VAL A 374     -28.733   2.556 -46.157  1.00  2.31           H  
ATOM   5716 1HG1 VAL A 374     -28.674   1.039 -48.029  1.00  2.31           H  
ATOM   5717 2HG1 VAL A 374     -28.124   2.662 -48.464  1.00  2.31           H  
ATOM   5718 3HG1 VAL A 374     -26.947   1.360 -48.212  1.00  2.31           H  
ATOM   5719 1HG2 VAL A 374     -28.266   0.186 -45.739  1.00  2.31           H  
ATOM   5720 2HG2 VAL A 374     -26.527   0.511 -45.904  1.00  2.31           H  
ATOM   5721 3HG2 VAL A 374     -27.441   1.224 -44.566  1.00  2.31           H  
ATOM   5722  N   PRO A 375     -26.103   4.716 -48.131  1.00  2.58           N  
ATOM   5723  CA  PRO A 375     -26.227   5.811 -49.085  1.00  2.58           C  
ATOM   5724  C   PRO A 375     -27.482   5.691 -49.938  1.00  2.58           C  
ATOM   5725  O   PRO A 375     -28.027   4.603 -50.131  1.00  2.58           O  
ATOM   5726  CB  PRO A 375     -24.977   5.666 -49.960  1.00  2.58           C  
ATOM   5727  CG  PRO A 375     -23.989   4.925 -49.105  1.00  2.58           C  
ATOM   5728  CD  PRO A 375     -24.817   3.985 -48.256  1.00  2.58           C  
ATOM   5729  HA  PRO A 375     -26.219   6.765 -48.544  1.00  2.58           H  
ATOM   5730 1HB  PRO A 375     -25.236   5.153 -50.889  1.00  2.58           H  
ATOM   5731 2HB  PRO A 375     -24.617   6.664 -50.250  1.00  2.58           H  
ATOM   5732 1HG  PRO A 375     -23.266   4.391 -49.741  1.00  2.58           H  
ATOM   5733 2HG  PRO A 375     -23.409   5.636 -48.496  1.00  2.58           H  
ATOM   5734 1HD  PRO A 375     -24.957   3.008 -48.740  1.00  2.58           H  
ATOM   5735 2HD  PRO A 375     -24.286   3.926 -47.297  1.00  2.58           H  
ATOM   5736  N   ALA A 376     -27.948   6.826 -50.442  1.00  2.84           N  
ATOM   5737  CA  ALA A 376     -29.124   6.802 -51.288  1.00  2.84           C  
ATOM   5738  C   ALA A 376     -28.874   5.892 -52.464  1.00  2.84           C  
ATOM   5739  O   ALA A 376     -27.758   5.822 -52.978  1.00  2.84           O  
ATOM   5740  CB  ALA A 376     -29.470   8.193 -51.787  1.00  2.84           C  
ATOM   5741  H   ALA A 376     -27.486   7.702 -50.245  1.00  2.84           H  
ATOM   5742  HA  ALA A 376     -29.957   6.401 -50.712  1.00  2.84           H  
ATOM   5743 1HB  ALA A 376     -30.358   8.140 -52.419  1.00  2.84           H  
ATOM   5744 2HB  ALA A 376     -29.664   8.848 -50.943  1.00  2.84           H  
ATOM   5745 3HB  ALA A 376     -28.640   8.586 -52.368  1.00  2.84           H  
ATOM   5746  N   TRP A 377     -29.931   5.193 -52.867  1.00  3.07           N  
ATOM   5747  CA  TRP A 377     -29.959   4.267 -53.998  1.00  3.07           C  
ATOM   5748  C   TRP A 377     -29.151   2.981 -53.772  1.00  3.07           C  
ATOM   5749  O   TRP A 377     -29.030   2.154 -54.678  1.00  3.07           O  
ATOM   5750  CB  TRP A 377     -29.433   4.995 -55.233  1.00  3.07           C  
ATOM   5751  CG  TRP A 377     -30.108   6.320 -55.411  1.00  3.07           C  
ATOM   5752  CD1 TRP A 377     -31.442   6.560 -55.519  1.00  3.07           C  
ATOM   5753  CD2 TRP A 377     -29.464   7.613 -55.439  1.00  3.07           C  
ATOM   5754  NE1 TRP A 377     -31.671   7.908 -55.625  1.00  3.07           N  
ATOM   5755  CE2 TRP A 377     -30.470   8.567 -55.572  1.00  3.07           C  
ATOM   5756  CE3 TRP A 377     -28.131   8.030 -55.350  1.00  3.07           C  
ATOM   5757  CZ2 TRP A 377     -30.192   9.920 -55.621  1.00  3.07           C  
ATOM   5758  CZ3 TRP A 377     -27.851   9.384 -55.397  1.00  3.07           C  
ATOM   5759  CH2 TRP A 377     -28.854  10.306 -55.530  1.00  3.07           C  
ATOM   5760  H   TRP A 377     -30.790   5.316 -52.351  1.00  3.07           H  
ATOM   5761  HA  TRP A 377     -30.997   3.986 -54.175  1.00  3.07           H  
ATOM   5762 1HB  TRP A 377     -28.356   5.132 -55.184  1.00  3.07           H  
ATOM   5763 2HB  TRP A 377     -29.636   4.391 -56.116  1.00  3.07           H  
ATOM   5764  HD1 TRP A 377     -32.215   5.793 -55.518  1.00  3.07           H  
ATOM   5765  HE1 TRP A 377     -32.576   8.347 -55.716  1.00  3.07           H  
ATOM   5766  HE3 TRP A 377     -27.330   7.297 -55.237  1.00  3.07           H  
ATOM   5767  HZ2 TRP A 377     -30.976  10.670 -55.724  1.00  3.07           H  
ATOM   5768  HZ3 TRP A 377     -26.810   9.697 -55.324  1.00  3.07           H  
ATOM   5769  HH2 TRP A 377     -28.599  11.365 -55.564  1.00  3.07           H  
ATOM   5770  N   VAL A 378     -28.680   2.769 -52.545  1.00  3.26           N  
ATOM   5771  CA  VAL A 378     -28.013   1.536 -52.175  1.00  3.26           C  
ATOM   5772  C   VAL A 378     -29.000   0.674 -51.382  1.00  3.26           C  
ATOM   5773  O   VAL A 378     -29.692   1.204 -50.514  1.00  3.26           O  
ATOM   5774  CB  VAL A 378     -26.759   1.824 -51.347  1.00  3.26           C  
ATOM   5775  CG1 VAL A 378     -26.101   0.542 -50.890  1.00  3.26           C  
ATOM   5776  CG2 VAL A 378     -25.812   2.639 -52.180  1.00  3.26           C  
ATOM   5777  H   VAL A 378     -28.754   3.498 -51.832  1.00  3.26           H  
ATOM   5778  HA  VAL A 378     -27.678   1.056 -53.081  1.00  3.26           H  
ATOM   5779  HB  VAL A 378     -27.033   2.382 -50.478  1.00  3.26           H  
ATOM   5780 1HG1 VAL A 378     -25.221   0.781 -50.297  1.00  3.26           H  
ATOM   5781 2HG1 VAL A 378     -26.803  -0.034 -50.281  1.00  3.26           H  
ATOM   5782 3HG1 VAL A 378     -25.805  -0.045 -51.753  1.00  3.26           H  
ATOM   5783 1HG2 VAL A 378     -24.923   2.867 -51.598  1.00  3.26           H  
ATOM   5784 2HG2 VAL A 378     -25.532   2.076 -53.068  1.00  3.26           H  
ATOM   5785 3HG2 VAL A 378     -26.304   3.569 -52.477  1.00  3.26           H  
ATOM   5786  N   PRO A 379     -29.192  -0.610 -51.728  1.00  3.43           N  
ATOM   5787  CA  PRO A 379     -30.080  -1.535 -51.052  1.00  3.43           C  
ATOM   5788  C   PRO A 379     -29.829  -1.650 -49.559  1.00  3.43           C  
ATOM   5789  O   PRO A 379     -28.685  -1.691 -49.108  1.00  3.43           O  
ATOM   5790  CB  PRO A 379     -29.739  -2.854 -51.734  1.00  3.43           C  
ATOM   5791  CG  PRO A 379     -29.288  -2.480 -53.102  1.00  3.43           C  
ATOM   5792  CD  PRO A 379     -28.540  -1.186 -52.932  1.00  3.43           C  
ATOM   5793  HA  PRO A 379     -31.124  -1.246 -51.250  1.00  3.43           H  
ATOM   5794 1HB  PRO A 379     -28.952  -3.351 -51.159  1.00  3.43           H  
ATOM   5795 2HB  PRO A 379     -30.605  -3.523 -51.731  1.00  3.43           H  
ATOM   5796 1HG  PRO A 379     -28.657  -3.285 -53.511  1.00  3.43           H  
ATOM   5797 2HG  PRO A 379     -30.157  -2.384 -53.771  1.00  3.43           H  
ATOM   5798 1HD  PRO A 379     -27.474  -1.367 -52.773  1.00  3.43           H  
ATOM   5799 2HD  PRO A 379     -28.751  -0.585 -53.833  1.00  3.43           H  
ATOM   5800  N   ARG A 380     -30.922  -1.737 -48.802  1.00  3.61           N  
ATOM   5801  CA  ARG A 380     -30.880  -1.882 -47.348  1.00  3.61           C  
ATOM   5802  C   ARG A 380     -31.305  -3.291 -46.924  1.00  3.61           C  
ATOM   5803  O   ARG A 380     -31.340  -3.610 -45.734  1.00  3.61           O  
ATOM   5804  CB  ARG A 380     -31.826  -0.890 -46.692  1.00  3.61           C  
ATOM   5805  CG  ARG A 380     -31.467   0.575 -46.856  1.00  3.61           C  
ATOM   5806  CD  ARG A 380     -32.488   1.429 -46.226  1.00  3.61           C  
ATOM   5807  NE  ARG A 380     -32.273   2.839 -46.462  1.00  3.61           N  
ATOM   5808  CZ  ARG A 380     -31.527   3.652 -45.701  1.00  3.61           C  
ATOM   5809  NH1 ARG A 380     -30.909   3.204 -44.651  1.00  3.61           N  
ATOM   5810  NH2 ARG A 380     -31.419   4.927 -46.024  1.00  3.61           N  
ATOM   5811  H   ARG A 380     -31.828  -1.679 -49.249  1.00  3.61           H  
ATOM   5812  HA  ARG A 380     -29.862  -1.696 -47.001  1.00  3.61           H  
ATOM   5813 1HB  ARG A 380     -32.829  -1.032 -47.087  1.00  3.61           H  
ATOM   5814 2HB  ARG A 380     -31.869  -1.089 -45.619  1.00  3.61           H  
ATOM   5815 1HG  ARG A 380     -30.528   0.766 -46.355  1.00  3.61           H  
ATOM   5816 2HG  ARG A 380     -31.380   0.833 -47.914  1.00  3.61           H  
ATOM   5817 1HD  ARG A 380     -33.458   1.164 -46.627  1.00  3.61           H  
ATOM   5818 2HD  ARG A 380     -32.478   1.260 -45.147  1.00  3.61           H  
ATOM   5819  HE  ARG A 380     -32.722   3.244 -47.268  1.00  3.61           H  
ATOM   5820 1HH1 ARG A 380     -30.964   2.210 -44.391  1.00  3.61           H  
ATOM   5821 2HH1 ARG A 380     -30.368   3.845 -44.087  1.00  3.61           H  
ATOM   5822 1HH2 ARG A 380     -31.890   5.283 -46.841  1.00  3.61           H  
ATOM   5823 2HH2 ARG A 380     -30.849   5.542 -45.458  1.00  3.61           H  
ATOM   5824  N   SER A 381     -31.660  -4.121 -47.905  1.00  3.84           N  
ATOM   5825  CA  SER A 381     -32.155  -5.465 -47.627  1.00  3.84           C  
ATOM   5826  C   SER A 381     -31.578  -6.513 -48.566  1.00  3.84           C  
ATOM   5827  O   SER A 381     -31.389  -6.270 -49.763  1.00  3.84           O  
ATOM   5828  CB  SER A 381     -33.668  -5.490 -47.732  1.00  3.84           C  
ATOM   5829  OG  SER A 381     -34.250  -4.633 -46.790  1.00  3.84           O  
ATOM   5830  H   SER A 381     -31.582  -3.807 -48.859  1.00  3.84           H  
ATOM   5831  HA  SER A 381     -31.871  -5.731 -46.609  1.00  3.84           H  
ATOM   5832 1HB  SER A 381     -33.971  -5.190 -48.738  1.00  3.84           H  
ATOM   5833 2HB  SER A 381     -34.025  -6.506 -47.572  1.00  3.84           H  
ATOM   5834  HG  SER A 381     -33.885  -4.889 -45.933  1.00  3.84           H  
ATOM   5835  N   LEU A 382     -31.396  -7.716 -48.030  1.00  4.13           N  
ATOM   5836  CA  LEU A 382     -30.891  -8.840 -48.807  1.00  4.13           C  
ATOM   5837  C   LEU A 382     -31.717  -9.149 -50.049  1.00  4.13           C  
ATOM   5838  O   LEU A 382     -31.156  -9.479 -51.089  1.00  4.13           O  
ATOM   5839  CB  LEU A 382     -30.792 -10.094 -47.946  1.00  4.13           C  
ATOM   5840  CG  LEU A 382     -30.218 -11.288 -48.684  1.00  4.13           C  
ATOM   5841  CD1 LEU A 382     -28.800 -10.944 -49.161  1.00  4.13           C  
ATOM   5842  CD2 LEU A 382     -30.212 -12.503 -47.776  1.00  4.13           C  
ATOM   5843  H   LEU A 382     -31.583  -7.846 -47.045  1.00  4.13           H  
ATOM   5844  HA  LEU A 382     -29.887  -8.595 -49.131  1.00  4.13           H  
ATOM   5845 1HB  LEU A 382     -30.161  -9.888 -47.084  1.00  4.13           H  
ATOM   5846 2HB  LEU A 382     -31.791 -10.365 -47.598  1.00  4.13           H  
ATOM   5847  HG  LEU A 382     -30.829 -11.494 -49.550  1.00  4.13           H  
ATOM   5848 1HD1 LEU A 382     -28.384 -11.789 -49.707  1.00  4.13           H  
ATOM   5849 2HD1 LEU A 382     -28.837 -10.076 -49.815  1.00  4.13           H  
ATOM   5850 3HD1 LEU A 382     -28.170 -10.723 -48.301  1.00  4.13           H  
ATOM   5851 1HD2 LEU A 382     -29.804 -13.358 -48.316  1.00  4.13           H  
ATOM   5852 2HD2 LEU A 382     -29.597 -12.301 -46.899  1.00  4.13           H  
ATOM   5853 3HD2 LEU A 382     -31.233 -12.724 -47.463  1.00  4.13           H  
ATOM   5854  N   ASP A 383     -33.044  -9.047 -49.963  1.00  4.42           N  
ATOM   5855  CA  ASP A 383     -33.870  -9.378 -51.124  1.00  4.42           C  
ATOM   5856  C   ASP A 383     -33.548  -8.495 -52.334  1.00  4.42           C  
ATOM   5857  O   ASP A 383     -33.514  -8.976 -53.472  1.00  4.42           O  
ATOM   5858  CB  ASP A 383     -35.351  -9.213 -50.785  1.00  4.42           C  
ATOM   5859  CG  ASP A 383     -35.890 -10.282 -49.835  1.00  4.42           C  
ATOM   5860  OD1 ASP A 383     -35.233 -11.278 -49.634  1.00  4.42           O  
ATOM   5861  OD2 ASP A 383     -36.958 -10.081 -49.310  1.00  4.42           O  
ATOM   5862  H   ASP A 383     -33.472  -8.760 -49.097  1.00  4.42           H  
ATOM   5863  HA  ASP A 383     -33.679 -10.416 -51.398  1.00  4.42           H  
ATOM   5864 1HB  ASP A 383     -35.510  -8.230 -50.337  1.00  4.42           H  
ATOM   5865 2HB  ASP A 383     -35.934  -9.240 -51.707  1.00  4.42           H  
ATOM   5866  N   ASP A 384     -33.293  -7.206 -52.092  1.00  4.63           N  
ATOM   5867  CA  ASP A 384     -32.984  -6.296 -53.187  1.00  4.63           C  
ATOM   5868  C   ASP A 384     -31.572  -6.552 -53.684  1.00  4.63           C  
ATOM   5869  O   ASP A 384     -31.301  -6.503 -54.887  1.00  4.63           O  
ATOM   5870  CB  ASP A 384     -33.170  -4.844 -52.769  1.00  4.63           C  
ATOM   5871  CG  ASP A 384     -34.640  -4.469 -52.560  1.00  4.63           C  
ATOM   5872  OD1 ASP A 384     -35.498  -5.230 -52.949  1.00  4.63           O  
ATOM   5873  OD2 ASP A 384     -34.888  -3.419 -52.018  1.00  4.63           O  
ATOM   5874  H   ASP A 384     -33.304  -6.863 -51.139  1.00  4.63           H  
ATOM   5875  HA  ASP A 384     -33.673  -6.497 -54.005  1.00  4.63           H  
ATOM   5876 1HB  ASP A 384     -32.643  -4.682 -51.830  1.00  4.63           H  
ATOM   5877 2HB  ASP A 384     -32.729  -4.183 -53.517  1.00  4.63           H  
ATOM   5878  N   ILE A 385     -30.676  -6.891 -52.762  1.00  4.71           N  
ATOM   5879  CA  ILE A 385     -29.307  -7.185 -53.147  1.00  4.71           C  
ATOM   5880  C   ILE A 385     -29.269  -8.398 -54.062  1.00  4.71           C  
ATOM   5881  O   ILE A 385     -28.622  -8.370 -55.112  1.00  4.71           O  
ATOM   5882  CB  ILE A 385     -28.441  -7.447 -51.910  1.00  4.71           C  
ATOM   5883  CG1 ILE A 385     -28.300  -6.152 -51.131  1.00  4.71           C  
ATOM   5884  CG2 ILE A 385     -27.100  -8.034 -52.305  1.00  4.71           C  
ATOM   5885  CD1 ILE A 385     -27.731  -6.303 -49.751  1.00  4.71           C  
ATOM   5886  H   ILE A 385     -30.945  -6.914 -51.775  1.00  4.71           H  
ATOM   5887  HA  ILE A 385     -28.904  -6.328 -53.686  1.00  4.71           H  
ATOM   5888  HB  ILE A 385     -28.951  -8.148 -51.270  1.00  4.71           H  
ATOM   5889 1HG1 ILE A 385     -27.659  -5.477 -51.696  1.00  4.71           H  
ATOM   5890 2HG1 ILE A 385     -29.283  -5.703 -51.041  1.00  4.71           H  
ATOM   5891 1HG2 ILE A 385     -26.511  -8.223 -51.410  1.00  4.71           H  
ATOM   5892 2HG2 ILE A 385     -27.255  -8.970 -52.841  1.00  4.71           H  
ATOM   5893 3HG2 ILE A 385     -26.571  -7.331 -52.948  1.00  4.71           H  
ATOM   5894 1HD1 ILE A 385     -27.676  -5.320 -49.277  1.00  4.71           H  
ATOM   5895 2HD1 ILE A 385     -28.366  -6.945 -49.161  1.00  4.71           H  
ATOM   5896 3HD1 ILE A 385     -26.735  -6.735 -49.812  1.00  4.71           H  
ATOM   5897  N   LEU A 386     -29.989  -9.453 -53.677  1.00  4.68           N  
ATOM   5898  CA  LEU A 386     -30.041 -10.662 -54.478  1.00  4.68           C  
ATOM   5899  C   LEU A 386     -30.715 -10.400 -55.816  1.00  4.68           C  
ATOM   5900  O   LEU A 386     -30.254 -10.885 -56.850  1.00  4.68           O  
ATOM   5901  CB  LEU A 386     -30.773 -11.763 -53.722  1.00  4.68           C  
ATOM   5902  CG  LEU A 386     -30.038 -12.285 -52.500  1.00  4.68           C  
ATOM   5903  CD1 LEU A 386     -30.925 -13.270 -51.767  1.00  4.68           C  
ATOM   5904  CD2 LEU A 386     -28.728 -12.908 -52.922  1.00  4.68           C  
ATOM   5905  H   LEU A 386     -30.499  -9.414 -52.796  1.00  4.68           H  
ATOM   5906  HA  LEU A 386     -29.023 -10.992 -54.664  1.00  4.68           H  
ATOM   5907 1HB  LEU A 386     -31.735 -11.366 -53.384  1.00  4.68           H  
ATOM   5908 2HB  LEU A 386     -30.956 -12.597 -54.397  1.00  4.68           H  
ATOM   5909  HG  LEU A 386     -29.832 -11.460 -51.833  1.00  4.68           H  
ATOM   5910 1HD1 LEU A 386     -30.410 -13.634 -50.880  1.00  4.68           H  
ATOM   5911 2HD1 LEU A 386     -31.852 -12.771 -51.472  1.00  4.68           H  
ATOM   5912 3HD1 LEU A 386     -31.155 -14.107 -52.422  1.00  4.68           H  
ATOM   5913 1HD2 LEU A 386     -28.199 -13.268 -52.039  1.00  4.68           H  
ATOM   5914 2HD2 LEU A 386     -28.921 -13.742 -53.598  1.00  4.68           H  
ATOM   5915 3HD2 LEU A 386     -28.119 -12.160 -53.431  1.00  4.68           H  
ATOM   5916  N   HIS A 387     -31.762  -9.572 -55.827  1.00  4.59           N  
ATOM   5917  CA  HIS A 387     -32.414  -9.262 -57.086  1.00  4.59           C  
ATOM   5918  C   HIS A 387     -31.403  -8.680 -58.045  1.00  4.59           C  
ATOM   5919  O   HIS A 387     -31.282  -9.133 -59.183  1.00  4.59           O  
ATOM   5920  CB  HIS A 387     -33.543  -8.246 -56.903  1.00  4.59           C  
ATOM   5921  CG  HIS A 387     -34.182  -7.818 -58.194  1.00  4.59           C  
ATOM   5922  ND1 HIS A 387     -35.076  -8.609 -58.889  1.00  4.59           N  
ATOM   5923  CD2 HIS A 387     -34.042  -6.680 -58.919  1.00  4.59           C  
ATOM   5924  CE1 HIS A 387     -35.462  -7.973 -59.985  1.00  4.59           C  
ATOM   5925  NE2 HIS A 387     -34.850  -6.801 -60.026  1.00  4.59           N  
ATOM   5926  H   HIS A 387     -32.144  -9.191 -54.960  1.00  4.59           H  
ATOM   5927  HA  HIS A 387     -32.823 -10.169 -57.527  1.00  4.59           H  
ATOM   5928 1HB  HIS A 387     -34.310  -8.666 -56.250  1.00  4.59           H  
ATOM   5929 2HB  HIS A 387     -33.155  -7.359 -56.412  1.00  4.59           H  
ATOM   5930  HD2 HIS A 387     -33.405  -5.830 -58.668  1.00  4.59           H  
ATOM   5931  HE1 HIS A 387     -36.164  -8.351 -60.728  1.00  4.59           H  
ATOM   5932  HE2 HIS A 387     -34.954  -6.105 -60.751  1.00  4.59           H  
ATOM   5933  N   LEU A 388     -30.672  -7.671 -57.582  1.00  4.52           N  
ATOM   5934  CA  LEU A 388     -29.696  -7.010 -58.420  1.00  4.52           C  
ATOM   5935  C   LEU A 388     -28.560  -7.948 -58.832  1.00  4.52           C  
ATOM   5936  O   LEU A 388     -28.136  -7.952 -59.991  1.00  4.52           O  
ATOM   5937  CB  LEU A 388     -29.167  -5.796 -57.676  1.00  4.52           C  
ATOM   5938  CG  LEU A 388     -30.210  -4.697 -57.493  1.00  4.52           C  
ATOM   5939  CD1 LEU A 388     -29.651  -3.628 -56.591  1.00  4.52           C  
ATOM   5940  CD2 LEU A 388     -30.606  -4.152 -58.859  1.00  4.52           C  
ATOM   5941  H   LEU A 388     -30.812  -7.347 -56.624  1.00  4.52           H  
ATOM   5942  HA  LEU A 388     -30.202  -6.654 -59.307  1.00  4.52           H  
ATOM   5943 1HB  LEU A 388     -28.836  -6.116 -56.684  1.00  4.52           H  
ATOM   5944 2HB  LEU A 388     -28.318  -5.386 -58.217  1.00  4.52           H  
ATOM   5945  HG  LEU A 388     -31.093  -5.113 -57.008  1.00  4.52           H  
ATOM   5946 1HD1 LEU A 388     -30.396  -2.848 -56.439  1.00  4.52           H  
ATOM   5947 2HD1 LEU A 388     -29.398  -4.083 -55.637  1.00  4.52           H  
ATOM   5948 3HD1 LEU A 388     -28.759  -3.198 -57.041  1.00  4.52           H  
ATOM   5949 1HD2 LEU A 388     -31.360  -3.375 -58.734  1.00  4.52           H  
ATOM   5950 2HD2 LEU A 388     -29.729  -3.732 -59.352  1.00  4.52           H  
ATOM   5951 3HD2 LEU A 388     -31.013  -4.959 -59.468  1.00  4.52           H  
ATOM   5952  N   ALA A 389     -28.117  -8.806 -57.911  1.00  4.56           N  
ATOM   5953  CA  ALA A 389     -27.037  -9.751 -58.180  1.00  4.56           C  
ATOM   5954  C   ALA A 389     -27.377 -10.691 -59.335  1.00  4.56           C  
ATOM   5955  O   ALA A 389     -26.503 -11.055 -60.123  1.00  4.56           O  
ATOM   5956  CB  ALA A 389     -26.740 -10.569 -56.936  1.00  4.56           C  
ATOM   5957  H   ALA A 389     -28.505  -8.772 -56.968  1.00  4.56           H  
ATOM   5958  HA  ALA A 389     -26.153  -9.178 -58.455  1.00  4.56           H  
ATOM   5959 1HB  ALA A 389     -25.915 -11.249 -57.137  1.00  4.56           H  
ATOM   5960 2HB  ALA A 389     -26.477  -9.902 -56.115  1.00  4.56           H  
ATOM   5961 3HB  ALA A 389     -27.626 -11.142 -56.671  1.00  4.56           H  
ATOM   5962  N   ASP A 390     -28.654 -11.054 -59.445  1.00  4.72           N  
ATOM   5963  CA  ASP A 390     -29.127 -11.968 -60.476  1.00  4.72           C  
ATOM   5964  C   ASP A 390     -29.654 -11.298 -61.749  1.00  4.72           C  
ATOM   5965  O   ASP A 390     -30.250 -11.969 -62.595  1.00  4.72           O  
ATOM   5966  CB  ASP A 390     -30.203 -12.893 -59.904  1.00  4.72           C  
ATOM   5967  CG  ASP A 390     -29.649 -13.921 -58.902  1.00  4.72           C  
ATOM   5968  OD1 ASP A 390     -28.513 -14.324 -59.049  1.00  4.72           O  
ATOM   5969  OD2 ASP A 390     -30.370 -14.309 -58.014  1.00  4.72           O  
ATOM   5970  H   ASP A 390     -29.320 -10.721 -58.744  1.00  4.72           H  
ATOM   5971  HA  ASP A 390     -28.285 -12.592 -60.769  1.00  4.72           H  
ATOM   5972 1HB  ASP A 390     -30.953 -12.279 -59.391  1.00  4.72           H  
ATOM   5973 2HB  ASP A 390     -30.704 -13.417 -60.715  1.00  4.72           H  
ATOM   5974  N   VAL A 391     -29.463  -9.990 -61.912  1.00  5.03           N  
ATOM   5975  CA  VAL A 391     -29.921  -9.375 -63.152  1.00  5.03           C  
ATOM   5976  C   VAL A 391     -29.115  -9.937 -64.321  1.00  5.03           C  
ATOM   5977  O   VAL A 391     -27.887  -9.975 -64.286  1.00  5.03           O  
ATOM   5978  CB  VAL A 391     -29.831  -7.839 -63.079  1.00  5.03           C  
ATOM   5979  CG1 VAL A 391     -30.145  -7.209 -64.428  1.00  5.03           C  
ATOM   5980  CG2 VAL A 391     -30.835  -7.355 -62.058  1.00  5.03           C  
ATOM   5981  H   VAL A 391     -28.988  -9.427 -61.202  1.00  5.03           H  
ATOM   5982  HA  VAL A 391     -30.969  -9.637 -63.297  1.00  5.03           H  
ATOM   5983  HB  VAL A 391     -28.821  -7.549 -62.780  1.00  5.03           H  
ATOM   5984 1HG1 VAL A 391     -30.081  -6.125 -64.345  1.00  5.03           H  
ATOM   5985 2HG1 VAL A 391     -29.430  -7.549 -65.148  1.00  5.03           H  
ATOM   5986 3HG1 VAL A 391     -31.148  -7.492 -64.742  1.00  5.03           H  
ATOM   5987 1HG2 VAL A 391     -30.782  -6.271 -61.966  1.00  5.03           H  
ATOM   5988 2HG2 VAL A 391     -31.840  -7.648 -62.358  1.00  5.03           H  
ATOM   5989 3HG2 VAL A 391     -30.601  -7.813 -61.124  1.00  5.03           H  
ATOM   5990  N   ASN A 392     -29.822 -10.353 -65.369  1.00  5.47           N  
ATOM   5991  CA  ASN A 392     -29.226 -10.990 -66.547  1.00  5.47           C  
ATOM   5992  C   ASN A 392     -29.068 -10.059 -67.748  1.00  5.47           C  
ATOM   5993  O   ASN A 392     -29.290 -10.459 -68.892  1.00  5.47           O  
ATOM   5994  CB  ASN A 392     -30.031 -12.216 -66.932  1.00  5.47           C  
ATOM   5995  CG  ASN A 392     -29.912 -13.335 -65.913  1.00  5.47           C  
ATOM   5996  OD1 ASN A 392     -28.814 -13.644 -65.433  1.00  5.47           O  
ATOM   5997  ND2 ASN A 392     -31.025 -13.941 -65.576  1.00  5.47           N  
ATOM   5998  H   ASN A 392     -30.826 -10.267 -65.327  1.00  5.47           H  
ATOM   5999  HA  ASN A 392     -28.221 -11.319 -66.277  1.00  5.47           H  
ATOM   6000 1HB  ASN A 392     -31.081 -11.942 -67.033  1.00  5.47           H  
ATOM   6001 2HB  ASN A 392     -29.691 -12.582 -67.900  1.00  5.47           H  
ATOM   6002 1HD2 ASN A 392     -31.006 -14.684 -64.906  1.00  5.47           H  
ATOM   6003 2HD2 ASN A 392     -31.892 -13.661 -65.985  1.00  5.47           H  
ATOM   6004  N   SER A 393     -28.732  -8.808 -67.478  1.00  6.01           N  
ATOM   6005  CA  SER A 393     -28.514  -7.817 -68.529  1.00  6.01           C  
ATOM   6006  C   SER A 393     -27.218  -8.147 -69.257  1.00  6.01           C  
ATOM   6007  O   SER A 393     -26.411  -8.939 -68.765  1.00  6.01           O  
ATOM   6008  CB  SER A 393     -28.436  -6.426 -67.933  1.00  6.01           C  
ATOM   6009  OG  SER A 393     -27.280  -6.277 -67.157  1.00  6.01           O  
ATOM   6010  H   SER A 393     -28.577  -8.557 -66.512  1.00  6.01           H  
ATOM   6011  HA  SER A 393     -29.337  -7.857 -69.244  1.00  6.01           H  
ATOM   6012 1HB  SER A 393     -28.431  -5.689 -68.731  1.00  6.01           H  
ATOM   6013 2HB  SER A 393     -29.315  -6.240 -67.325  1.00  6.01           H  
ATOM   6014  HG  SER A 393     -26.542  -6.270 -67.791  1.00  6.01           H  
ATOM   6015  N   ALA A 394     -27.004  -7.564 -70.430  1.00  6.61           N  
ATOM   6016  CA  ALA A 394     -25.754  -7.831 -71.137  1.00  6.61           C  
ATOM   6017  C   ALA A 394     -24.585  -7.230 -70.381  1.00  6.61           C  
ATOM   6018  O   ALA A 394     -24.719  -6.204 -69.716  1.00  6.61           O  
ATOM   6019  CB  ALA A 394     -25.773  -7.295 -72.556  1.00  6.61           C  
ATOM   6020  H   ALA A 394     -27.694  -6.907 -70.818  1.00  6.61           H  
ATOM   6021  HA  ALA A 394     -25.618  -8.911 -71.175  1.00  6.61           H  
ATOM   6022 1HB  ALA A 394     -24.835  -7.543 -73.049  1.00  6.61           H  
ATOM   6023 2HB  ALA A 394     -26.601  -7.744 -73.104  1.00  6.61           H  
ATOM   6024 3HB  ALA A 394     -25.888  -6.245 -72.550  1.00  6.61           H  
ATOM   6025  N   GLU A 395     -23.404  -7.801 -70.561  1.00  7.21           N  
ATOM   6026  CA  GLU A 395     -22.202  -7.262 -69.924  1.00  7.21           C  
ATOM   6027  C   GLU A 395     -21.929  -5.818 -70.367  1.00  7.21           C  
ATOM   6028  O   GLU A 395     -21.343  -5.032 -69.623  1.00  7.21           O  
ATOM   6029  CB  GLU A 395     -20.998  -8.151 -70.246  1.00  7.21           C  
ATOM   6030  CG  GLU A 395     -21.046  -9.531 -69.588  1.00  7.21           C  
ATOM   6031  CD  GLU A 395     -19.868 -10.416 -69.946  1.00  7.21           C  
ATOM   6032  OE1 GLU A 395     -19.090 -10.036 -70.789  1.00  7.21           O  
ATOM   6033  OE2 GLU A 395     -19.753 -11.473 -69.370  1.00  7.21           O  
ATOM   6034  H   GLU A 395     -23.335  -8.641 -71.117  1.00  7.21           H  
ATOM   6035  HA  GLU A 395     -22.356  -7.262 -68.844  1.00  7.21           H  
ATOM   6036 1HB  GLU A 395     -20.929  -8.290 -71.325  1.00  7.21           H  
ATOM   6037 2HB  GLU A 395     -20.084  -7.653 -69.923  1.00  7.21           H  
ATOM   6038 1HG  GLU A 395     -21.071  -9.402 -68.507  1.00  7.21           H  
ATOM   6039 2HG  GLU A 395     -21.969 -10.026 -69.886  1.00  7.21           H  
ATOM   6040  N   ASP A 396     -22.367  -5.490 -71.582  1.00  7.76           N  
ATOM   6041  CA  ASP A 396     -22.194  -4.177 -72.190  1.00  7.76           C  
ATOM   6042  C   ASP A 396     -23.466  -3.304 -72.149  1.00  7.76           C  
ATOM   6043  O   ASP A 396     -23.560  -2.338 -72.911  1.00  7.76           O  
ATOM   6044  CB  ASP A 396     -21.766  -4.343 -73.649  1.00  7.76           C  
ATOM   6045  CG  ASP A 396     -20.395  -4.997 -73.807  1.00  7.76           C  
ATOM   6046  OD1 ASP A 396     -19.496  -4.647 -73.083  1.00  7.76           O  
ATOM   6047  OD2 ASP A 396     -20.270  -5.854 -74.648  1.00  7.76           O  
ATOM   6048  H   ASP A 396     -22.847  -6.202 -72.109  1.00  7.76           H  
ATOM   6049  HA  ASP A 396     -21.409  -3.652 -71.647  1.00  7.76           H  
ATOM   6050 1HB  ASP A 396     -22.505  -4.949 -74.174  1.00  7.76           H  
ATOM   6051 2HB  ASP A 396     -21.744  -3.366 -74.132  1.00  7.76           H  
ATOM   6052  N   GLU A 397     -24.446  -3.664 -71.310  1.00  8.24           N  
ATOM   6053  CA  GLU A 397     -25.704  -2.916 -71.209  1.00  8.24           C  
ATOM   6054  C   GLU A 397     -25.746  -2.018 -69.968  1.00  8.24           C  
ATOM   6055  O   GLU A 397     -24.840  -1.210 -69.759  1.00  8.24           O  
ATOM   6056  OXT GLU A 397     -26.822  -1.867 -69.391  1.00  8.24           O  
ATOM   6057  CB  GLU A 397     -26.881  -3.908 -71.215  1.00  8.24           C  
ATOM   6058  CG  GLU A 397     -28.271  -3.346 -71.116  1.00  8.24           C  
ATOM   6059  CD  GLU A 397     -29.346  -4.446 -71.176  1.00  8.24           C  
ATOM   6060  OE1 GLU A 397     -29.006  -5.616 -71.331  1.00  8.24           O  
ATOM   6061  OE2 GLU A 397     -30.500  -4.111 -71.058  1.00  8.24           O  
ATOM   6062  H   GLU A 397     -24.329  -4.481 -70.709  1.00  8.24           H  
ATOM   6063  HA  GLU A 397     -25.793  -2.277 -72.087  1.00  8.24           H  
ATOM   6064 1HB  GLU A 397     -26.877  -4.421 -72.153  1.00  8.24           H  
ATOM   6065 2HB  GLU A 397     -26.747  -4.644 -70.425  1.00  8.24           H  
ATOM   6066 1HG  GLU A 397     -28.372  -2.810 -70.175  1.00  8.24           H  
ATOM   6067 2HG  GLU A 397     -28.429  -2.639 -71.929  1.00  8.24           H  
ENDMDL

REMARK ID 552380 DOMAINID 547131 MODEL 3 2023-09-23_00000127_1_19
MODEL     3
ATOM      1  N   MET A   1       0.413   1.083  -2.861  1.00  5.35           N  
ATOM      2  CA  MET A   1       0.595  -0.040  -1.948  1.00  5.35           C  
ATOM      3  C   MET A   1       2.011  -0.000  -1.381  1.00  5.35           C  
ATOM      4  O   MET A   1       2.977  -0.340  -2.070  1.00  5.35           O  
ATOM      5  CB  MET A   1       0.332  -1.361  -2.676  1.00  5.35           C  
ATOM      6  CG  MET A   1      -1.093  -1.529  -3.228  1.00  5.35           C  
ATOM      7  SD  MET A   1      -1.330  -3.097  -4.135  1.00  5.35           S  
ATOM      8  CE  MET A   1      -1.365  -4.292  -2.806  1.00  5.35           C  
ATOM      9 1H   MET A   1       0.296   0.740  -3.803  1.00  5.35           H  
ATOM     10 2H   MET A   1      -0.403   1.612  -2.590  1.00  5.35           H  
ATOM     11 3H   MET A   1       1.231   1.677  -2.816  1.00  5.35           H  
ATOM     12  HA  MET A   1      -0.104   0.060  -1.118  1.00  5.35           H  
ATOM     13 1HB  MET A   1       1.036  -1.473  -3.498  1.00  5.35           H  
ATOM     14 2HB  MET A   1       0.495  -2.179  -1.985  1.00  5.35           H  
ATOM     15 1HG  MET A   1      -1.808  -1.494  -2.408  1.00  5.35           H  
ATOM     16 2HG  MET A   1      -1.315  -0.705  -3.906  1.00  5.35           H  
ATOM     17 1HE  MET A   1      -1.488  -5.284  -3.225  1.00  5.35           H  
ATOM     18 2HE  MET A   1      -0.437  -4.253  -2.245  1.00  5.35           H  
ATOM     19 3HE  MET A   1      -2.195  -4.071  -2.139  1.00  5.35           H  
ATOM     20  N   SER A   2       2.128   0.432  -0.124  1.00  4.83           N  
ATOM     21  CA  SER A   2       3.427   0.573   0.550  1.00  4.83           C  
ATOM     22  C   SER A   2       3.636  -0.512   1.617  1.00  4.83           C  
ATOM     23  O   SER A   2       4.256  -1.538   1.336  1.00  4.83           O  
ATOM     24  CB  SER A   2       3.552   1.979   1.142  1.00  4.83           C  
ATOM     25  OG  SER A   2       2.572   2.221   2.127  1.00  4.83           O  
ATOM     26  H   SER A   2       1.296   0.674   0.397  1.00  4.83           H  
ATOM     27  HA  SER A   2       4.218   0.459  -0.195  1.00  4.83           H  
ATOM     28 1HB  SER A   2       4.547   2.099   1.574  1.00  4.83           H  
ATOM     29 2HB  SER A   2       3.457   2.711   0.341  1.00  4.83           H  
ATOM     30  HG  SER A   2       2.608   3.171   2.309  1.00  4.83           H  
ATOM     31  N   THR A   3       3.147  -0.250   2.842  1.00  4.09           N  
ATOM     32  CA  THR A   3       3.242  -1.167   3.986  1.00  4.09           C  
ATOM     33  C   THR A   3       4.614  -1.819   4.092  1.00  4.09           C  
ATOM     34  O   THR A   3       4.737  -3.033   4.207  1.00  4.09           O  
ATOM     35  CB  THR A   3       2.153  -2.248   3.932  1.00  4.09           C  
ATOM     36  OG1 THR A   3       2.335  -3.069   2.788  1.00  4.09           O  
ATOM     37  CG2 THR A   3       0.786  -1.607   3.869  1.00  4.09           C  
ATOM     38  H   THR A   3       2.681   0.635   2.950  1.00  4.09           H  
ATOM     39  HA  THR A   3       3.084  -0.589   4.895  1.00  4.09           H  
ATOM     40  HB  THR A   3       2.229  -2.874   4.823  1.00  4.09           H  
ATOM     41  HG1 THR A   3       2.081  -3.991   3.022  1.00  4.09           H  
ATOM     42 1HG2 THR A   3       0.025  -2.387   3.837  1.00  4.09           H  
ATOM     43 2HG2 THR A   3       0.637  -0.987   4.751  1.00  4.09           H  
ATOM     44 3HG2 THR A   3       0.713  -0.990   2.976  1.00  4.09           H  
ATOM     45  N   THR A   4       5.653  -0.999   4.078  1.00  3.26           N  
ATOM     46  CA  THR A   4       7.027  -1.475   4.044  1.00  3.26           C  
ATOM     47  C   THR A   4       7.466  -2.253   5.277  1.00  3.26           C  
ATOM     48  O   THR A   4       8.429  -3.016   5.213  1.00  3.26           O  
ATOM     49  CB  THR A   4       7.959  -0.274   3.892  1.00  3.26           C  
ATOM     50  OG1 THR A   4       7.803   0.603   5.021  1.00  3.26           O  
ATOM     51  CG2 THR A   4       7.585   0.469   2.655  1.00  3.26           C  
ATOM     52  H   THR A   4       5.476  -0.009   4.016  1.00  3.26           H  
ATOM     53  HA  THR A   4       7.133  -2.124   3.175  1.00  3.26           H  
ATOM     54  HB  THR A   4       8.995  -0.608   3.831  1.00  3.26           H  
ATOM     55  HG1 THR A   4       8.085   0.141   5.830  1.00  3.26           H  
ATOM     56 1HG2 THR A   4       8.232   1.329   2.542  1.00  3.26           H  
ATOM     57 2HG2 THR A   4       7.699  -0.188   1.822  1.00  3.26           H  
ATOM     58 3HG2 THR A   4       6.550   0.799   2.718  1.00  3.26           H  
ATOM     59  N   HIS A   5       6.794  -2.043   6.403  1.00  2.48           N  
ATOM     60  CA  HIS A   5       7.168  -2.685   7.659  1.00  2.48           C  
ATOM     61  C   HIS A   5       8.605  -2.253   7.963  1.00  2.48           C  
ATOM     62  O   HIS A   5       8.851  -1.058   8.139  1.00  2.48           O  
ATOM     63  CB  HIS A   5       6.992  -4.225   7.577  1.00  2.48           C  
ATOM     64  CG  HIS A   5       5.544  -4.615   7.278  1.00  2.48           C  
ATOM     65  ND1 HIS A   5       4.504  -4.348   8.145  1.00  2.48           N  
ATOM     66  CD2 HIS A   5       4.987  -5.230   6.208  1.00  2.48           C  
ATOM     67  CE1 HIS A   5       3.370  -4.773   7.607  1.00  2.48           C  
ATOM     68  NE2 HIS A   5       3.638  -5.306   6.434  1.00  2.48           N  
ATOM     69  H   HIS A   5       6.004  -1.416   6.377  1.00  2.48           H  
ATOM     70  HA  HIS A   5       6.534  -2.323   8.467  1.00  2.48           H  
ATOM     71 1HB  HIS A   5       7.628  -4.657   6.807  1.00  2.48           H  
ATOM     72 2HB  HIS A   5       7.277  -4.676   8.528  1.00  2.48           H  
ATOM     73  HD2 HIS A   5       5.498  -5.579   5.329  1.00  2.48           H  
ATOM     74  HE1 HIS A   5       2.381  -4.692   8.052  1.00  2.48           H  
ATOM     75  HE2 HIS A   5       2.951  -5.706   5.779  1.00  2.48           H  
ATOM     76  N   GLU A   6       9.549  -3.189   8.010  1.00  1.85           N  
ATOM     77  CA  GLU A   6      10.936  -2.828   8.277  1.00  1.85           C  
ATOM     78  C   GLU A   6      11.856  -3.763   7.514  1.00  1.85           C  
ATOM     79  O   GLU A   6      11.698  -4.987   7.572  1.00  1.85           O  
ATOM     80  CB  GLU A   6      11.234  -2.863   9.771  1.00  1.85           C  
ATOM     81  CG  GLU A   6      12.634  -2.410  10.152  1.00  1.85           C  
ATOM     82  CD  GLU A   6      12.849  -2.382  11.633  1.00  1.85           C  
ATOM     83  OE1 GLU A   6      11.951  -2.750  12.350  1.00  1.85           O  
ATOM     84  OE2 GLU A   6      13.901  -1.980  12.050  1.00  1.85           O  
ATOM     85  H   GLU A   6       9.306  -4.153   7.846  1.00  1.85           H  
ATOM     86  HA  GLU A   6      11.111  -1.814   7.912  1.00  1.85           H  
ATOM     87 1HB  GLU A   6      10.520  -2.229  10.299  1.00  1.85           H  
ATOM     88 2HB  GLU A   6      11.106  -3.879  10.138  1.00  1.85           H  
ATOM     89 1HG  GLU A   6      13.347  -3.090   9.720  1.00  1.85           H  
ATOM     90 2HG  GLU A   6      12.816  -1.420   9.736  1.00  1.85           H  
ATOM     91  N   ILE A   7      12.850  -3.190   6.845  1.00  1.41           N  
ATOM     92  CA  ILE A   7      13.743  -3.980   6.012  1.00  1.41           C  
ATOM     93  C   ILE A   7      14.519  -5.030   6.813  1.00  1.41           C  
ATOM     94  O   ILE A   7      14.763  -6.121   6.306  1.00  1.41           O  
ATOM     95  CB  ILE A   7      14.686  -3.028   5.237  1.00  1.41           C  
ATOM     96  CG1 ILE A   7      15.410  -3.759   4.112  1.00  1.41           C  
ATOM     97  CG2 ILE A   7      15.690  -2.357   6.166  1.00  1.41           C  
ATOM     98  CD1 ILE A   7      14.480  -4.265   3.024  1.00  1.41           C  
ATOM     99  H   ILE A   7      12.945  -2.184   6.870  1.00  1.41           H  
ATOM    100  HA  ILE A   7      13.133  -4.506   5.276  1.00  1.41           H  
ATOM    101  HB  ILE A   7      14.078  -2.253   4.769  1.00  1.41           H  
ATOM    102 1HG1 ILE A   7      16.114  -3.067   3.660  1.00  1.41           H  
ATOM    103 2HG1 ILE A   7      15.965  -4.606   4.520  1.00  1.41           H  
ATOM    104 1HG2 ILE A   7      16.307  -1.669   5.588  1.00  1.41           H  
ATOM    105 2HG2 ILE A   7      15.159  -1.803   6.939  1.00  1.41           H  
ATOM    106 3HG2 ILE A   7      16.332  -3.100   6.628  1.00  1.41           H  
ATOM    107 1HD1 ILE A   7      15.068  -4.732   2.256  1.00  1.41           H  
ATOM    108 2HD1 ILE A   7      13.770  -4.984   3.441  1.00  1.41           H  
ATOM    109 3HD1 ILE A   7      13.930  -3.441   2.590  1.00  1.41           H  
ATOM    110  N   GLU A   8      14.847  -4.741   8.079  1.00  1.11           N  
ATOM    111  CA  GLU A   8      15.528  -5.722   8.926  1.00  1.11           C  
ATOM    112  C   GLU A   8      14.662  -6.956   9.160  1.00  1.11           C  
ATOM    113  O   GLU A   8      15.140  -8.091   9.119  1.00  1.11           O  
ATOM    114  CB  GLU A   8      15.932  -5.120  10.267  1.00  1.11           C  
ATOM    115  CG  GLU A   8      16.634  -6.125  11.175  1.00  1.11           C  
ATOM    116  CD  GLU A   8      17.140  -5.548  12.477  1.00  1.11           C  
ATOM    117  OE1 GLU A   8      17.231  -4.351  12.597  1.00  1.11           O  
ATOM    118  OE2 GLU A   8      17.416  -6.332  13.366  1.00  1.11           O  
ATOM    119  H   GLU A   8      14.620  -3.829   8.449  1.00  1.11           H  
ATOM    120  HA  GLU A   8      16.436  -6.042   8.411  1.00  1.11           H  
ATOM    121 1HB  GLU A   8      16.597  -4.272  10.107  1.00  1.11           H  
ATOM    122 2HB  GLU A   8      15.045  -4.751  10.787  1.00  1.11           H  
ATOM    123 1HG  GLU A   8      15.928  -6.925  11.402  1.00  1.11           H  
ATOM    124 2HG  GLU A   8      17.468  -6.567  10.631  1.00  1.11           H  
ATOM    125  N   THR A   9      13.372  -6.742   9.407  1.00  0.93           N  
ATOM    126  CA  THR A   9      12.456  -7.851   9.638  1.00  0.93           C  
ATOM    127  C   THR A   9      12.422  -8.721   8.402  1.00  0.93           C  
ATOM    128  O   THR A   9      12.532  -9.949   8.481  1.00  0.93           O  
ATOM    129  CB  THR A   9      11.053  -7.318  10.000  1.00  0.93           C  
ATOM    130  OG1 THR A   9      11.151  -6.613  11.267  1.00  0.93           O  
ATOM    131  CG2 THR A   9      10.016  -8.403  10.073  1.00  0.93           C  
ATOM    132  H   THR A   9      13.019  -5.792   9.413  1.00  0.93           H  
ATOM    133  HA  THR A   9      12.825  -8.450  10.469  1.00  0.93           H  
ATOM    134  HB  THR A   9      10.749  -6.609   9.235  1.00  0.93           H  
ATOM    135  HG1 THR A   9      11.940  -6.050  11.257  1.00  0.93           H  
ATOM    136 1HG2 THR A   9       9.048  -7.972  10.321  1.00  0.93           H  
ATOM    137 2HG2 THR A   9       9.950  -8.915   9.115  1.00  0.93           H  
ATOM    138 3HG2 THR A   9      10.305  -9.079  10.823  1.00  0.93           H  
ATOM    139  N   VAL A  10      12.336  -8.070   7.252  1.00  0.83           N  
ATOM    140  CA  VAL A  10      12.262  -8.783   5.998  1.00  0.83           C  
ATOM    141  C   VAL A  10      13.554  -9.566   5.740  1.00  0.83           C  
ATOM    142  O   VAL A  10      13.509 -10.735   5.341  1.00  0.83           O  
ATOM    143  CB  VAL A  10      12.033  -7.787   4.872  1.00  0.83           C  
ATOM    144  CG1 VAL A  10      12.090  -8.474   3.584  1.00  0.83           C  
ATOM    145  CG2 VAL A  10      10.718  -7.085   5.083  1.00  0.83           C  
ATOM    146  H   VAL A  10      12.275  -7.048   7.267  1.00  0.83           H  
ATOM    147  HA  VAL A  10      11.427  -9.478   6.038  1.00  0.83           H  
ATOM    148  HB  VAL A  10      12.840  -7.057   4.883  1.00  0.83           H  
ATOM    149 1HG1 VAL A  10      11.961  -7.734   2.807  1.00  0.83           H  
ATOM    150 2HG1 VAL A  10      13.046  -8.959   3.492  1.00  0.83           H  
ATOM    151 3HG1 VAL A  10      11.299  -9.219   3.525  1.00  0.83           H  
ATOM    152 1HG2 VAL A  10      10.566  -6.359   4.302  1.00  0.83           H  
ATOM    153 2HG2 VAL A  10       9.928  -7.800   5.066  1.00  0.83           H  
ATOM    154 3HG2 VAL A  10      10.725  -6.582   6.037  1.00  0.83           H  
ATOM    155  N   GLU A  11      14.714  -8.931   5.966  1.00  0.78           N  
ATOM    156  CA  GLU A  11      15.986  -9.613   5.752  1.00  0.78           C  
ATOM    157  C   GLU A  11      16.096 -10.849   6.639  1.00  0.78           C  
ATOM    158  O   GLU A  11      16.533 -11.908   6.182  1.00  0.78           O  
ATOM    159  CB  GLU A  11      17.186  -8.693   6.027  1.00  0.78           C  
ATOM    160  CG  GLU A  11      18.527  -9.357   5.671  1.00  0.78           C  
ATOM    161  CD  GLU A  11      19.746  -8.480   5.867  1.00  0.78           C  
ATOM    162  OE1 GLU A  11      19.644  -7.473   6.522  1.00  0.78           O  
ATOM    163  OE2 GLU A  11      20.771  -8.779   5.287  1.00  0.78           O  
ATOM    164  H   GLU A  11      14.710  -7.960   6.275  1.00  0.78           H  
ATOM    165  HA  GLU A  11      16.032  -9.938   4.715  1.00  0.78           H  
ATOM    166 1HB  GLU A  11      17.082  -7.759   5.482  1.00  0.78           H  
ATOM    167 2HB  GLU A  11      17.206  -8.442   7.090  1.00  0.78           H  
ATOM    168 1HG  GLU A  11      18.629 -10.238   6.292  1.00  0.78           H  
ATOM    169 2HG  GLU A  11      18.486  -9.686   4.633  1.00  0.78           H  
ATOM    170  N   ARG A  12      15.682 -10.728   7.908  1.00  0.76           N  
ATOM    171  CA  ARG A  12      15.735 -11.853   8.834  1.00  0.76           C  
ATOM    172  C   ARG A  12      14.874 -13.018   8.357  1.00  0.76           C  
ATOM    173  O   ARG A  12      15.279 -14.176   8.462  1.00  0.76           O  
ATOM    174  CB  ARG A  12      15.305 -11.419  10.228  1.00  0.76           C  
ATOM    175  CG  ARG A  12      16.317 -10.566  10.993  1.00  0.76           C  
ATOM    176  CD  ARG A  12      15.794 -10.144  12.326  1.00  0.76           C  
ATOM    177  NE  ARG A  12      16.764  -9.326  13.061  1.00  0.76           N  
ATOM    178  CZ  ARG A  12      17.748  -9.802  13.839  1.00  0.76           C  
ATOM    179  NH1 ARG A  12      17.913 -11.098  14.018  1.00  0.76           N  
ATOM    180  NH2 ARG A  12      18.541  -8.935  14.420  1.00  0.76           N  
ATOM    181  H   ARG A  12      15.343  -9.823   8.245  1.00  0.76           H  
ATOM    182  HA  ARG A  12      16.769 -12.192   8.892  1.00  0.76           H  
ATOM    183 1HB  ARG A  12      14.378 -10.848  10.159  1.00  0.76           H  
ATOM    184 2HB  ARG A  12      15.105 -12.297  10.819  1.00  0.76           H  
ATOM    185 1HG  ARG A  12      17.225 -11.144  11.154  1.00  0.76           H  
ATOM    186 2HG  ARG A  12      16.557  -9.674  10.417  1.00  0.76           H  
ATOM    187 1HD  ARG A  12      14.892  -9.548  12.178  1.00  0.76           H  
ATOM    188 2HD  ARG A  12      15.556 -11.021  12.926  1.00  0.76           H  
ATOM    189  HE  ARG A  12      16.723  -8.298  12.983  1.00  0.76           H  
ATOM    190 1HH1 ARG A  12      17.291 -11.755  13.568  1.00  0.76           H  
ATOM    191 2HH1 ARG A  12      18.657 -11.435  14.611  1.00  0.76           H  
ATOM    192 1HH2 ARG A  12      18.368  -7.933  14.248  1.00  0.76           H  
ATOM    193 2HH2 ARG A  12      19.294  -9.241  15.014  1.00  0.76           H  
ATOM    194  N   ILE A  13      13.713 -12.716   7.773  1.00  0.76           N  
ATOM    195  CA  ILE A  13      12.837 -13.759   7.246  1.00  0.76           C  
ATOM    196  C   ILE A  13      13.527 -14.466   6.069  1.00  0.76           C  
ATOM    197  O   ILE A  13      13.591 -15.702   6.024  1.00  0.76           O  
ATOM    198  CB  ILE A  13      11.496 -13.143   6.802  1.00  0.76           C  
ATOM    199  CG1 ILE A  13      10.700 -12.632   8.038  1.00  0.76           C  
ATOM    200  CG2 ILE A  13      10.682 -14.179   6.060  1.00  0.76           C  
ATOM    201  CD1 ILE A  13       9.535 -11.730   7.667  1.00  0.76           C  
ATOM    202  H   ILE A  13      13.413 -11.739   7.736  1.00  0.76           H  
ATOM    203  HA  ILE A  13      12.646 -14.493   8.012  1.00  0.76           H  
ATOM    204  HB  ILE A  13      11.683 -12.295   6.151  1.00  0.76           H  
ATOM    205 1HG1 ILE A  13      10.309 -13.490   8.585  1.00  0.76           H  
ATOM    206 2HG1 ILE A  13      11.372 -12.087   8.693  1.00  0.76           H  
ATOM    207 1HG2 ILE A  13       9.747 -13.735   5.740  1.00  0.76           H  
ATOM    208 2HG2 ILE A  13      11.242 -14.516   5.192  1.00  0.76           H  
ATOM    209 3HG2 ILE A  13      10.484 -15.020   6.718  1.00  0.76           H  
ATOM    210 1HD1 ILE A  13       9.019 -11.402   8.562  1.00  0.76           H  
ATOM    211 2HD1 ILE A  13       9.913 -10.864   7.144  1.00  0.76           H  
ATOM    212 3HD1 ILE A  13       8.845 -12.270   7.021  1.00  0.76           H  
ATOM    213  N   ILE A  14      14.116 -13.677   5.168  1.00  0.78           N  
ATOM    214  CA  ILE A  14      14.831 -14.210   4.010  1.00  0.78           C  
ATOM    215  C   ILE A  14      16.008 -15.098   4.371  1.00  0.78           C  
ATOM    216  O   ILE A  14      16.228 -16.139   3.735  1.00  0.78           O  
ATOM    217  CB  ILE A  14      15.359 -13.072   3.119  1.00  0.78           C  
ATOM    218  CG1 ILE A  14      14.194 -12.381   2.414  1.00  0.78           C  
ATOM    219  CG2 ILE A  14      16.400 -13.575   2.173  1.00  0.78           C  
ATOM    220  CD1 ILE A  14      14.576 -11.112   1.746  1.00  0.78           C  
ATOM    221  H   ILE A  14      14.035 -12.664   5.279  1.00  0.78           H  
ATOM    222  HA  ILE A  14      14.132 -14.794   3.431  1.00  0.78           H  
ATOM    223  HB  ILE A  14      15.819 -12.326   3.758  1.00  0.78           H  
ATOM    224 1HG1 ILE A  14      13.798 -13.048   1.663  1.00  0.78           H  
ATOM    225 2HG1 ILE A  14      13.411 -12.170   3.146  1.00  0.78           H  
ATOM    226 1HG2 ILE A  14      16.770 -12.729   1.615  1.00  0.78           H  
ATOM    227 2HG2 ILE A  14      17.222 -14.020   2.723  1.00  0.78           H  
ATOM    228 3HG2 ILE A  14      15.967 -14.316   1.503  1.00  0.78           H  
ATOM    229 1HD1 ILE A  14      13.707 -10.675   1.265  1.00  0.78           H  
ATOM    230 2HD1 ILE A  14      14.963 -10.435   2.499  1.00  0.78           H  
ATOM    231 3HD1 ILE A  14      15.342 -11.307   0.997  1.00  0.78           H  
ATOM    232  N   LEU A  15      16.796 -14.680   5.354  1.00  0.83           N  
ATOM    233  CA  LEU A  15      17.952 -15.462   5.742  1.00  0.83           C  
ATOM    234  C   LEU A  15      17.561 -16.694   6.547  1.00  0.83           C  
ATOM    235  O   LEU A  15      18.076 -17.789   6.315  1.00  0.83           O  
ATOM    236  CB  LEU A  15      18.903 -14.585   6.545  1.00  0.83           C  
ATOM    237  CG  LEU A  15      19.525 -13.443   5.747  1.00  0.83           C  
ATOM    238  CD1 LEU A  15      20.337 -12.566   6.678  1.00  0.83           C  
ATOM    239  CD2 LEU A  15      20.368 -14.021   4.624  1.00  0.83           C  
ATOM    240  H   LEU A  15      16.592 -13.795   5.823  1.00  0.83           H  
ATOM    241  HA  LEU A  15      18.460 -15.790   4.836  1.00  0.83           H  
ATOM    242 1HB  LEU A  15      18.341 -14.142   7.373  1.00  0.83           H  
ATOM    243 2HB  LEU A  15      19.700 -15.200   6.951  1.00  0.83           H  
ATOM    244  HG  LEU A  15      18.734 -12.828   5.316  1.00  0.83           H  
ATOM    245 1HD1 LEU A  15      20.770 -11.736   6.113  1.00  0.83           H  
ATOM    246 2HD1 LEU A  15      19.684 -12.170   7.458  1.00  0.83           H  
ATOM    247 3HD1 LEU A  15      21.132 -13.152   7.131  1.00  0.83           H  
ATOM    248 1HD2 LEU A  15      20.805 -13.207   4.043  1.00  0.83           H  
ATOM    249 2HD2 LEU A  15      21.164 -14.637   5.042  1.00  0.83           H  
ATOM    250 3HD2 LEU A  15      19.737 -14.630   3.982  1.00  0.83           H  
ATOM    251  N   ALA A  16      16.601 -16.550   7.462  1.00  0.90           N  
ATOM    252  CA  ALA A  16      16.149 -17.673   8.277  1.00  0.90           C  
ATOM    253  C   ALA A  16      15.573 -18.775   7.406  1.00  0.90           C  
ATOM    254  O   ALA A  16      15.707 -19.957   7.710  1.00  0.90           O  
ATOM    255  CB  ALA A  16      15.128 -17.220   9.276  1.00  0.90           C  
ATOM    256  H   ALA A  16      16.176 -15.640   7.630  1.00  0.90           H  
ATOM    257  HA  ALA A  16      17.011 -18.073   8.809  1.00  0.90           H  
ATOM    258 1HB  ALA A  16      14.827 -18.060   9.895  1.00  0.90           H  
ATOM    259 2HB  ALA A  16      15.562 -16.445   9.906  1.00  0.90           H  
ATOM    260 3HB  ALA A  16      14.264 -16.818   8.743  1.00  0.90           H  
ATOM    261  N   ALA A  17      14.964 -18.388   6.288  1.00  0.98           N  
ATOM    262  CA  ALA A  17      14.368 -19.315   5.339  1.00  0.98           C  
ATOM    263  C   ALA A  17      15.388 -20.295   4.765  1.00  0.98           C  
ATOM    264  O   ALA A  17      15.009 -21.336   4.224  1.00  0.98           O  
ATOM    265  CB  ALA A  17      13.721 -18.548   4.221  1.00  0.98           C  
ATOM    266  H   ALA A  17      14.855 -17.391   6.101  1.00  0.98           H  
ATOM    267  HA  ALA A  17      13.610 -19.885   5.862  1.00  0.98           H  
ATOM    268 1HB  ALA A  17      13.237 -19.239   3.551  1.00  0.98           H  
ATOM    269 2HB  ALA A  17      12.994 -17.867   4.629  1.00  0.98           H  
ATOM    270 3HB  ALA A  17      14.475 -17.978   3.685  1.00  0.98           H  
ATOM    271  N   GLY A  18      16.679 -19.933   4.809  1.00  1.07           N  
ATOM    272  CA  GLY A  18      17.745 -20.778   4.293  1.00  1.07           C  
ATOM    273  C   GLY A  18      18.330 -21.697   5.352  1.00  1.07           C  
ATOM    274  O   GLY A  18      19.291 -22.425   5.087  1.00  1.07           O  
ATOM    275  H   GLY A  18      16.948 -19.064   5.271  1.00  1.07           H  
ATOM    276 1HA  GLY A  18      17.357 -21.389   3.501  1.00  1.07           H  
ATOM    277 2HA  GLY A  18      18.532 -20.154   3.876  1.00  1.07           H  
ATOM    278  N   SER A  19      17.765 -21.646   6.549  1.00  1.14           N  
ATOM    279  CA  SER A  19      18.224 -22.425   7.675  1.00  1.14           C  
ATOM    280  C   SER A  19      17.189 -23.492   8.051  1.00  1.14           C  
ATOM    281  O   SER A  19      16.301 -23.827   7.267  1.00  1.14           O  
ATOM    282  CB  SER A  19      18.504 -21.504   8.851  1.00  1.14           C  
ATOM    283  OG  SER A  19      19.154 -22.212   9.886  1.00  1.14           O  
ATOM    284  H   SER A  19      16.972 -21.027   6.712  1.00  1.14           H  
ATOM    285  HA  SER A  19      19.150 -22.928   7.399  1.00  1.14           H  
ATOM    286 1HB  SER A  19      19.110 -20.656   8.534  1.00  1.14           H  
ATOM    287 2HB  SER A  19      17.561 -21.110   9.209  1.00  1.14           H  
ATOM    288  HG  SER A  19      18.798 -21.862  10.726  1.00  1.14           H  
ATOM    289  N   SER A  20      17.341 -24.049   9.245  1.00  1.17           N  
ATOM    290  CA  SER A  20      16.468 -25.106   9.742  1.00  1.17           C  
ATOM    291  C   SER A  20      15.072 -24.604  10.082  1.00  1.17           C  
ATOM    292  O   SER A  20      14.887 -23.427  10.398  1.00  1.17           O  
ATOM    293  CB  SER A  20      17.076 -25.703  10.997  1.00  1.17           C  
ATOM    294  OG  SER A  20      17.074 -24.760  12.083  1.00  1.17           O  
ATOM    295  H   SER A  20      18.106 -23.701   9.801  1.00  1.17           H  
ATOM    296  HA  SER A  20      16.383 -25.874   8.972  1.00  1.17           H  
ATOM    297 1HB  SER A  20      16.522 -26.594  11.285  1.00  1.17           H  
ATOM    298 2HB  SER A  20      18.099 -26.010  10.787  1.00  1.17           H  
ATOM    299  HG  SER A  20      17.656 -25.144  12.760  1.00  1.17           H  
ATOM    300  N   ALA A  21      14.106 -25.525  10.154  1.00  1.17           N  
ATOM    301  CA  ALA A  21      12.760 -25.155  10.586  1.00  1.17           C  
ATOM    302  C   ALA A  21      12.811 -24.566  11.986  1.00  1.17           C  
ATOM    303  O   ALA A  21      12.041 -23.667  12.320  1.00  1.17           O  
ATOM    304  CB  ALA A  21      11.838 -26.356  10.564  1.00  1.17           C  
ATOM    305  H   ALA A  21      14.302 -26.477   9.884  1.00  1.17           H  
ATOM    306  HA  ALA A  21      12.378 -24.393   9.906  1.00  1.17           H  
ATOM    307 1HB  ALA A  21      10.841 -26.052  10.878  1.00  1.17           H  
ATOM    308 2HB  ALA A  21      11.791 -26.763   9.554  1.00  1.17           H  
ATOM    309 3HB  ALA A  21      12.214 -27.116  11.245  1.00  1.17           H  
ATOM    310  N   ALA A  22      13.718 -25.089  12.817  1.00  1.14           N  
ATOM    311  CA  ALA A  22      13.875 -24.582  14.166  1.00  1.14           C  
ATOM    312  C   ALA A  22      14.279 -23.113  14.126  1.00  1.14           C  
ATOM    313  O   ALA A  22      13.774 -22.311  14.906  1.00  1.14           O  
ATOM    314  CB  ALA A  22      14.909 -25.393  14.922  1.00  1.14           C  
ATOM    315  H   ALA A  22      14.317 -25.830  12.488  1.00  1.14           H  
ATOM    316  HA  ALA A  22      12.915 -24.660  14.676  1.00  1.14           H  
ATOM    317 1HB  ALA A  22      15.000 -25.004  15.937  1.00  1.14           H  
ATOM    318 2HB  ALA A  22      14.599 -26.436  14.957  1.00  1.14           H  
ATOM    319 3HB  ALA A  22      15.868 -25.316  14.418  1.00  1.14           H  
ATOM    320  N   SER A  23      15.148 -22.738  13.175  1.00  1.08           N  
ATOM    321  CA  SER A  23      15.566 -21.343  13.083  1.00  1.08           C  
ATOM    322  C   SER A  23      14.357 -20.473  12.768  1.00  1.08           C  
ATOM    323  O   SER A  23      14.185 -19.399  13.352  1.00  1.08           O  
ATOM    324  CB  SER A  23      16.590 -21.154  11.988  1.00  1.08           C  
ATOM    325  OG  SER A  23      17.778 -21.870  12.245  1.00  1.08           O  
ATOM    326  H   SER A  23      15.563 -23.431  12.551  1.00  1.08           H  
ATOM    327  HA  SER A  23      15.986 -21.034  14.041  1.00  1.08           H  
ATOM    328 1HB  SER A  23      16.168 -21.472  11.045  1.00  1.08           H  
ATOM    329 2HB  SER A  23      16.819 -20.096  11.893  1.00  1.08           H  
ATOM    330  HG  SER A  23      17.523 -22.826  12.215  1.00  1.08           H  
ATOM    331  N   LEU A  24      13.496 -20.954  11.867  1.00  1.01           N  
ATOM    332  CA  LEU A  24      12.281 -20.218  11.537  1.00  1.01           C  
ATOM    333  C   LEU A  24      11.347 -20.115  12.744  1.00  1.01           C  
ATOM    334  O   LEU A  24      10.723 -19.069  12.980  1.00  1.01           O  
ATOM    335  CB  LEU A  24      11.576 -20.860  10.331  1.00  1.01           C  
ATOM    336  CG  LEU A  24      12.283 -20.646   8.992  1.00  1.01           C  
ATOM    337  CD1 LEU A  24      11.618 -21.467   7.878  1.00  1.01           C  
ATOM    338  CD2 LEU A  24      12.183 -19.186   8.688  1.00  1.01           C  
ATOM    339  H   LEU A  24      13.713 -21.844  11.409  1.00  1.01           H  
ATOM    340  HA  LEU A  24      12.568 -19.208  11.249  1.00  1.01           H  
ATOM    341 1HB  LEU A  24      11.504 -21.931  10.503  1.00  1.01           H  
ATOM    342 2HB  LEU A  24      10.565 -20.456  10.252  1.00  1.01           H  
ATOM    343  HG  LEU A  24      13.336 -20.950   9.069  1.00  1.01           H  
ATOM    344 1HD1 LEU A  24      12.123 -21.287   6.936  1.00  1.01           H  
ATOM    345 2HD1 LEU A  24      11.690 -22.525   8.121  1.00  1.01           H  
ATOM    346 3HD1 LEU A  24      10.566 -21.181   7.783  1.00  1.01           H  
ATOM    347 1HD2 LEU A  24      12.665 -18.965   7.757  1.00  1.01           H  
ATOM    348 2HD2 LEU A  24      11.140 -18.924   8.625  1.00  1.01           H  
ATOM    349 3HD2 LEU A  24      12.645 -18.620   9.478  1.00  1.01           H  
ATOM    350  N   ALA A  25      11.259 -21.188  13.533  1.00  0.96           N  
ATOM    351  CA  ALA A  25      10.436 -21.161  14.733  1.00  0.96           C  
ATOM    352  C   ALA A  25      10.963 -20.132  15.736  1.00  0.96           C  
ATOM    353  O   ALA A  25      10.188 -19.394  16.367  1.00  0.96           O  
ATOM    354  CB  ALA A  25      10.392 -22.538  15.364  1.00  0.96           C  
ATOM    355  H   ALA A  25      11.762 -22.041  13.283  1.00  0.96           H  
ATOM    356  HA  ALA A  25       9.435 -20.859  14.445  1.00  0.96           H  
ATOM    357 1HB  ALA A  25       9.753 -22.512  16.244  1.00  0.96           H  
ATOM    358 2HB  ALA A  25       9.997 -23.252  14.642  1.00  0.96           H  
ATOM    359 3HB  ALA A  25      11.396 -22.833  15.655  1.00  0.96           H  
ATOM    360  N   ASP A  26      12.294 -20.048  15.864  1.00  0.91           N  
ATOM    361  CA  ASP A  26      12.880 -19.091  16.788  1.00  0.91           C  
ATOM    362  C   ASP A  26      12.679 -17.683  16.271  1.00  0.91           C  
ATOM    363  O   ASP A  26      12.312 -16.788  17.031  1.00  0.91           O  
ATOM    364  CB  ASP A  26      14.370 -19.355  17.002  1.00  0.91           C  
ATOM    365  CG  ASP A  26      14.663 -20.616  17.844  1.00  0.91           C  
ATOM    366  OD1 ASP A  26      13.752 -21.146  18.443  1.00  0.91           O  
ATOM    367  OD2 ASP A  26      15.808 -21.010  17.904  1.00  0.91           O  
ATOM    368  H   ASP A  26      12.894 -20.686  15.339  1.00  0.91           H  
ATOM    369  HA  ASP A  26      12.375 -19.181  17.748  1.00  0.91           H  
ATOM    370 1HB  ASP A  26      14.848 -19.475  16.027  1.00  0.91           H  
ATOM    371 2HB  ASP A  26      14.827 -18.490  17.485  1.00  0.91           H  
ATOM    372  N   LEU A  27      12.830 -17.496  14.959  1.00  0.88           N  
ATOM    373  CA  LEU A  27      12.645 -16.181  14.372  1.00  0.88           C  
ATOM    374  C   LEU A  27      11.245 -15.692  14.643  1.00  0.88           C  
ATOM    375  O   LEU A  27      11.039 -14.551  15.057  1.00  0.88           O  
ATOM    376  CB  LEU A  27      12.821 -16.187  12.861  1.00  0.88           C  
ATOM    377  CG  LEU A  27      12.601 -14.826  12.259  1.00  0.88           C  
ATOM    378  CD1 LEU A  27      13.673 -13.890  12.804  1.00  0.88           C  
ATOM    379  CD2 LEU A  27      12.611 -14.878  10.751  1.00  0.88           C  
ATOM    380  H   LEU A  27      13.130 -18.270  14.368  1.00  0.88           H  
ATOM    381  HA  LEU A  27      13.357 -15.491  14.825  1.00  0.88           H  
ATOM    382 1HB  LEU A  27      13.829 -16.524  12.616  1.00  0.88           H  
ATOM    383 2HB  LEU A  27      12.106 -16.879  12.421  1.00  0.88           H  
ATOM    384  HG  LEU A  27      11.643 -14.467  12.590  1.00  0.88           H  
ATOM    385 1HD1 LEU A  27      13.529 -12.896  12.425  1.00  0.88           H  
ATOM    386 2HD1 LEU A  27      13.620 -13.867  13.895  1.00  0.88           H  
ATOM    387 3HD1 LEU A  27      14.653 -14.252  12.496  1.00  0.88           H  
ATOM    388 1HD2 LEU A  27      12.436 -13.876  10.363  1.00  0.88           H  
ATOM    389 2HD2 LEU A  27      13.568 -15.227  10.415  1.00  0.88           H  
ATOM    390 3HD2 LEU A  27      11.826 -15.551  10.399  1.00  0.88           H  
ATOM    391  N   THR A  28      10.275 -16.569  14.406  1.00  0.86           N  
ATOM    392  CA  THR A  28       8.890 -16.227  14.598  1.00  0.86           C  
ATOM    393  C   THR A  28       8.626 -15.905  16.041  1.00  0.86           C  
ATOM    394  O   THR A  28       7.932 -14.943  16.347  1.00  0.86           O  
ATOM    395  CB  THR A  28       7.967 -17.345  14.149  1.00  0.86           C  
ATOM    396  OG1 THR A  28       8.226 -17.612  12.766  1.00  0.86           O  
ATOM    397  CG2 THR A  28       6.510 -16.849  14.342  1.00  0.86           C  
ATOM    398  H   THR A  28      10.508 -17.501  14.058  1.00  0.86           H  
ATOM    399  HA  THR A  28       8.668 -15.339  14.033  1.00  0.86           H  
ATOM    400  HB  THR A  28       8.150 -18.249  14.731  1.00  0.86           H  
ATOM    401  HG1 THR A  28       9.098 -18.070  12.696  1.00  0.86           H  
ATOM    402 1HG2 THR A  28       5.819 -17.595  14.017  1.00  0.86           H  
ATOM    403 2HG2 THR A  28       6.341 -16.635  15.396  1.00  0.86           H  
ATOM    404 3HG2 THR A  28       6.347 -15.951  13.767  1.00  0.86           H  
ATOM    405  N   THR A  29       9.190 -16.674  16.951  1.00  0.84           N  
ATOM    406  CA  THR A  29       8.984 -16.383  18.349  1.00  0.84           C  
ATOM    407  C   THR A  29       9.528 -14.974  18.679  1.00  0.84           C  
ATOM    408  O   THR A  29       8.870 -14.200  19.378  1.00  0.84           O  
ATOM    409  CB  THR A  29       9.658 -17.462  19.208  1.00  0.84           C  
ATOM    410  OG1 THR A  29       9.063 -18.756  18.889  1.00  0.84           O  
ATOM    411  CG2 THR A  29       9.480 -17.148  20.684  1.00  0.84           C  
ATOM    412  H   THR A  29       9.745 -17.487  16.678  1.00  0.84           H  
ATOM    413  HA  THR A  29       7.915 -16.393  18.554  1.00  0.84           H  
ATOM    414  HB  THR A  29      10.721 -17.498  18.974  1.00  0.84           H  
ATOM    415  HG1 THR A  29       9.356 -19.020  17.972  1.00  0.84           H  
ATOM    416 1HG2 THR A  29       9.965 -17.919  21.279  1.00  0.84           H  
ATOM    417 2HG2 THR A  29       9.936 -16.180  20.901  1.00  0.84           H  
ATOM    418 3HG2 THR A  29       8.419 -17.112  20.925  1.00  0.84           H  
ATOM    419  N   GLU A  30      10.728 -14.646  18.171  1.00  0.83           N  
ATOM    420  CA  GLU A  30      11.354 -13.335  18.392  1.00  0.83           C  
ATOM    421  C   GLU A  30      10.630 -12.143  17.730  1.00  0.83           C  
ATOM    422  O   GLU A  30      10.534 -11.068  18.328  1.00  0.83           O  
ATOM    423  CB  GLU A  30      12.803 -13.354  17.890  1.00  0.83           C  
ATOM    424  CG  GLU A  30      13.773 -14.215  18.715  1.00  0.83           C  
ATOM    425  CD  GLU A  30      15.180 -14.241  18.136  1.00  0.83           C  
ATOM    426  OE1 GLU A  30      15.385 -13.682  17.081  1.00  0.83           O  
ATOM    427  OE2 GLU A  30      16.046 -14.813  18.759  1.00  0.83           O  
ATOM    428  H   GLU A  30      11.228 -15.341  17.616  1.00  0.83           H  
ATOM    429  HA  GLU A  30      11.368 -13.157  19.467  1.00  0.83           H  
ATOM    430 1HB  GLU A  30      12.820 -13.733  16.866  1.00  0.83           H  
ATOM    431 2HB  GLU A  30      13.191 -12.337  17.864  1.00  0.83           H  
ATOM    432 1HG  GLU A  30      13.815 -13.821  19.728  1.00  0.83           H  
ATOM    433 2HG  GLU A  30      13.385 -15.230  18.767  1.00  0.83           H  
ATOM    434  N   LEU A  31      10.130 -12.329  16.501  1.00  0.82           N  
ATOM    435  CA  LEU A  31       9.435 -11.267  15.763  1.00  0.82           C  
ATOM    436  C   LEU A  31       7.936 -11.189  16.057  1.00  0.82           C  
ATOM    437  O   LEU A  31       7.360 -10.099  16.113  1.00  0.82           O  
ATOM    438  CB  LEU A  31       9.611 -11.451  14.244  1.00  0.82           C  
ATOM    439  CG  LEU A  31      11.019 -11.272  13.635  1.00  0.82           C  
ATOM    440  CD1 LEU A  31      10.958 -11.613  12.149  1.00  0.82           C  
ATOM    441  CD2 LEU A  31      11.469  -9.832  13.807  1.00  0.82           C  
ATOM    442  H   LEU A  31      10.269 -13.232  16.056  1.00  0.82           H  
ATOM    443  HA  LEU A  31       9.881 -10.317  16.048  1.00  0.82           H  
ATOM    444 1HB  LEU A  31       9.300 -12.469  14.009  1.00  0.82           H  
ATOM    445 2HB  LEU A  31       8.936 -10.775  13.732  1.00  0.82           H  
ATOM    446  HG  LEU A  31      11.728 -11.942  14.127  1.00  0.82           H  
ATOM    447 1HD1 LEU A  31      11.928 -11.475  11.686  1.00  0.82           H  
ATOM    448 2HD1 LEU A  31      10.651 -12.614  12.019  1.00  0.82           H  
ATOM    449 3HD1 LEU A  31      10.249 -10.984  11.677  1.00  0.82           H  
ATOM    450 1HD2 LEU A  31      12.459  -9.706  13.366  1.00  0.82           H  
ATOM    451 2HD2 LEU A  31      10.769  -9.166  13.309  1.00  0.82           H  
ATOM    452 3HD2 LEU A  31      11.510  -9.589  14.869  1.00  0.82           H  
ATOM    453  N   GLY A  32       7.314 -12.349  16.217  1.00  0.82           N  
ATOM    454  CA  GLY A  32       5.888 -12.511  16.437  1.00  0.82           C  
ATOM    455  C   GLY A  32       5.170 -12.848  15.134  1.00  0.82           C  
ATOM    456  O   GLY A  32       5.408 -12.206  14.108  1.00  0.82           O  
ATOM    457  H   GLY A  32       7.854 -13.199  16.185  1.00  0.82           H  
ATOM    458 1HA  GLY A  32       5.732 -13.312  17.160  1.00  0.82           H  
ATOM    459 2HA  GLY A  32       5.477 -11.600  16.868  1.00  0.82           H  
ATOM    460  N   LEU A  33       4.239 -13.808  15.187  1.00  0.83           N  
ATOM    461  CA  LEU A  33       3.470 -14.215  14.006  1.00  0.83           C  
ATOM    462  C   LEU A  33       2.782 -13.009  13.388  1.00  0.83           C  
ATOM    463  O   LEU A  33       2.797 -12.822  12.179  1.00  0.83           O  
ATOM    464  CB  LEU A  33       2.425 -15.274  14.394  1.00  0.83           C  
ATOM    465  CG  LEU A  33       1.483 -15.807  13.267  1.00  0.83           C  
ATOM    466  CD1 LEU A  33       2.250 -16.471  12.204  1.00  0.83           C  
ATOM    467  CD2 LEU A  33       0.481 -16.814  13.869  1.00  0.83           C  
ATOM    468  H   LEU A  33       4.076 -14.286  16.064  1.00  0.83           H  
ATOM    469  HA  LEU A  33       4.154 -14.643  13.272  1.00  0.83           H  
ATOM    470 1HB  LEU A  33       2.948 -16.135  14.810  1.00  0.83           H  
ATOM    471 2HB  LEU A  33       1.787 -14.859  15.178  1.00  0.83           H  
ATOM    472  HG  LEU A  33       0.969 -14.978  12.820  1.00  0.83           H  
ATOM    473 1HD1 LEU A  33       1.560 -16.816  11.446  1.00  0.83           H  
ATOM    474 2HD1 LEU A  33       2.957 -15.767  11.768  1.00  0.83           H  
ATOM    475 3HD1 LEU A  33       2.773 -17.310  12.626  1.00  0.83           H  
ATOM    476 1HD2 LEU A  33      -0.182 -17.179  13.086  1.00  0.83           H  
ATOM    477 2HD2 LEU A  33       1.017 -17.655  14.306  1.00  0.83           H  
ATOM    478 3HD2 LEU A  33      -0.111 -16.329  14.646  1.00  0.83           H  
ATOM    479  N   ALA A  34       2.190 -12.171  14.233  1.00  0.83           N  
ATOM    480  CA  ALA A  34       1.493 -10.966  13.793  1.00  0.83           C  
ATOM    481  C   ALA A  34       2.409  -9.964  13.077  1.00  0.83           C  
ATOM    482  O   ALA A  34       1.917  -9.096  12.360  1.00  0.83           O  
ATOM    483  CB  ALA A  34       0.831 -10.294  14.977  1.00  0.83           C  
ATOM    484  H   ALA A  34       2.220 -12.385  15.219  1.00  0.83           H  
ATOM    485  HA  ALA A  34       0.727 -11.262  13.082  1.00  0.83           H  
ATOM    486 1HB  ALA A  34       0.279  -9.421  14.633  1.00  0.83           H  
ATOM    487 2HB  ALA A  34       0.145 -10.993  15.455  1.00  0.83           H  
ATOM    488 3HB  ALA A  34       1.594  -9.986  15.689  1.00  0.83           H  
ATOM    489  N   ARG A  35       3.722 -10.005  13.333  1.00  0.84           N  
ATOM    490  CA  ARG A  35       4.651  -9.089  12.680  1.00  0.84           C  
ATOM    491  C   ARG A  35       5.077  -9.661  11.337  1.00  0.84           C  
ATOM    492  O   ARG A  35       5.147  -8.955  10.329  1.00  0.84           O  
ATOM    493  CB  ARG A  35       5.887  -8.831  13.521  1.00  0.84           C  
ATOM    494  CG  ARG A  35       6.826  -7.819  12.913  1.00  0.84           C  
ATOM    495  CD  ARG A  35       7.981  -7.521  13.774  1.00  0.84           C  
ATOM    496  NE  ARG A  35       8.844  -6.539  13.149  1.00  0.84           N  
ATOM    497  CZ  ARG A  35       8.679  -5.215  13.231  1.00  0.84           C  
ATOM    498  NH1 ARG A  35       7.694  -4.692  13.931  1.00  0.84           N  
ATOM    499  NH2 ARG A  35       9.529  -4.462  12.593  1.00  0.84           N  
ATOM    500  H   ARG A  35       4.111 -10.735  13.917  1.00  0.84           H  
ATOM    501  HA  ARG A  35       4.146  -8.140  12.510  1.00  0.84           H  
ATOM    502 1HB  ARG A  35       5.601  -8.487  14.513  1.00  0.84           H  
ATOM    503 2HB  ARG A  35       6.441  -9.763  13.644  1.00  0.84           H  
ATOM    504 1HG  ARG A  35       7.204  -8.218  11.973  1.00  0.84           H  
ATOM    505 2HG  ARG A  35       6.288  -6.892  12.724  1.00  0.84           H  
ATOM    506 1HD  ARG A  35       7.638  -7.123  14.728  1.00  0.84           H  
ATOM    507 2HD  ARG A  35       8.552  -8.425  13.947  1.00  0.84           H  
ATOM    508  HE  ARG A  35       9.630  -6.852  12.576  1.00  0.84           H  
ATOM    509 1HH1 ARG A  35       7.046  -5.296  14.419  1.00  0.84           H  
ATOM    510 2HH1 ARG A  35       7.590  -3.689  13.979  1.00  0.84           H  
ATOM    511 1HH2 ARG A  35      10.266  -4.935  12.075  1.00  0.84           H  
ATOM    512 2HH2 ARG A  35       9.462  -3.450  12.621  1.00  0.84           H  
ATOM    513  N   ILE A  36       5.376 -10.956  11.331  1.00  0.84           N  
ATOM    514  CA  ILE A  36       5.828 -11.624  10.123  1.00  0.84           C  
ATOM    515  C   ILE A  36       4.730 -11.869   9.107  1.00  0.84           C  
ATOM    516  O   ILE A  36       4.919 -11.653   7.912  1.00  0.84           O  
ATOM    517  CB  ILE A  36       6.442 -12.995  10.408  1.00  0.84           C  
ATOM    518  CG1 ILE A  36       7.706 -12.885  11.180  1.00  0.84           C  
ATOM    519  CG2 ILE A  36       6.663 -13.730   9.121  1.00  0.84           C  
ATOM    520  CD1 ILE A  36       8.177 -14.227  11.623  1.00  0.84           C  
ATOM    521  H   ILE A  36       5.294 -11.482  12.202  1.00  0.84           H  
ATOM    522  HA  ILE A  36       6.585 -10.997   9.654  1.00  0.84           H  
ATOM    523  HB  ILE A  36       5.746 -13.571  11.029  1.00  0.84           H  
ATOM    524 1HG1 ILE A  36       8.471 -12.420  10.577  1.00  0.84           H  
ATOM    525 2HG1 ILE A  36       7.532 -12.268  12.067  1.00  0.84           H  
ATOM    526 1HG2 ILE A  36       7.071 -14.700   9.338  1.00  0.84           H  
ATOM    527 2HG2 ILE A  36       5.718 -13.837   8.613  1.00  0.84           H  
ATOM    528 3HG2 ILE A  36       7.341 -13.193   8.496  1.00  0.84           H  
ATOM    529 1HD1 ILE A  36       9.085 -14.140  12.192  1.00  0.84           H  
ATOM    530 2HD1 ILE A  36       7.407 -14.672  12.231  1.00  0.84           H  
ATOM    531 3HD1 ILE A  36       8.363 -14.857  10.756  1.00  0.84           H  
ATOM    532  N   ALA A  37       3.580 -12.346   9.564  1.00  0.84           N  
ATOM    533  CA  ALA A  37       2.530 -12.713   8.643  1.00  0.84           C  
ATOM    534  C   ALA A  37       2.183 -11.583   7.651  1.00  0.84           C  
ATOM    535  O   ALA A  37       2.120 -11.882   6.463  1.00  0.84           O  
ATOM    536  CB  ALA A  37       1.324 -13.215   9.426  1.00  0.84           C  
ATOM    537  H   ALA A  37       3.442 -12.487  10.559  1.00  0.84           H  
ATOM    538  HA  ALA A  37       2.895 -13.551   8.049  1.00  0.84           H  
ATOM    539 1HB  ALA A  37       0.584 -13.555   8.748  1.00  0.84           H  
ATOM    540 2HB  ALA A  37       1.643 -14.052  10.051  1.00  0.84           H  
ATOM    541 3HB  ALA A  37       0.888 -12.490  10.063  1.00  0.84           H  
ATOM    542  N   PRO A  38       1.979 -10.291   8.033  1.00  0.84           N  
ATOM    543  CA  PRO A  38       1.740  -9.194   7.105  1.00  0.84           C  
ATOM    544  C   PRO A  38       2.882  -8.988   6.116  1.00  0.84           C  
ATOM    545  O   PRO A  38       2.669  -8.466   5.025  1.00  0.84           O  
ATOM    546  CB  PRO A  38       1.619  -7.981   8.024  1.00  0.84           C  
ATOM    547  CG  PRO A  38       1.196  -8.542   9.338  1.00  0.84           C  
ATOM    548  CD  PRO A  38       1.917  -9.864   9.436  1.00  0.84           C  
ATOM    549  HA  PRO A  38       0.798  -9.375   6.570  1.00  0.84           H  
ATOM    550 1HB  PRO A  38       2.594  -7.484   8.093  1.00  0.84           H  
ATOM    551 2HB  PRO A  38       0.910  -7.255   7.604  1.00  0.84           H  
ATOM    552 1HG  PRO A  38       1.498  -7.854  10.145  1.00  0.84           H  
ATOM    553 2HG  PRO A  38       0.112  -8.640   9.400  1.00  0.84           H  
ATOM    554 1HD  PRO A  38       2.895  -9.688   9.806  1.00  0.84           H  
ATOM    555 2HD  PRO A  38       1.358 -10.496  10.076  1.00  0.84           H  
ATOM    556  N   VAL A  39       4.097  -9.423   6.452  1.00  0.84           N  
ATOM    557  CA  VAL A  39       5.193  -9.250   5.522  1.00  0.84           C  
ATOM    558  C   VAL A  39       4.999 -10.263   4.434  1.00  0.84           C  
ATOM    559  O   VAL A  39       5.121  -9.960   3.246  1.00  0.84           O  
ATOM    560  CB  VAL A  39       6.579  -9.479   6.176  1.00  0.84           C  
ATOM    561  CG1 VAL A  39       7.650  -9.445   5.106  1.00  0.84           C  
ATOM    562  CG2 VAL A  39       6.847  -8.428   7.239  1.00  0.84           C  
ATOM    563  H   VAL A  39       4.280  -9.904   7.326  1.00  0.84           H  
ATOM    564  HA  VAL A  39       5.154  -8.247   5.097  1.00  0.84           H  
ATOM    565  HB  VAL A  39       6.602 -10.465   6.626  1.00  0.84           H  
ATOM    566 1HG1 VAL A  39       8.616  -9.634   5.559  1.00  0.84           H  
ATOM    567 2HG1 VAL A  39       7.444 -10.216   4.362  1.00  0.84           H  
ATOM    568 3HG1 VAL A  39       7.651  -8.471   4.628  1.00  0.84           H  
ATOM    569 1HG2 VAL A  39       7.819  -8.612   7.694  1.00  0.84           H  
ATOM    570 2HG2 VAL A  39       6.839  -7.443   6.787  1.00  0.84           H  
ATOM    571 3HG2 VAL A  39       6.070  -8.486   8.004  1.00  0.84           H  
ATOM    572  N   LEU A  40       4.674 -11.483   4.860  1.00  0.85           N  
ATOM    573  CA  LEU A  40       4.523 -12.572   3.924  1.00  0.85           C  
ATOM    574  C   LEU A  40       3.321 -12.305   3.030  1.00  0.85           C  
ATOM    575  O   LEU A  40       3.390 -12.509   1.821  1.00  0.85           O  
ATOM    576  CB  LEU A  40       4.311 -13.868   4.681  1.00  0.85           C  
ATOM    577  CG  LEU A  40       5.455 -14.240   5.579  1.00  0.85           C  
ATOM    578  CD1 LEU A  40       5.130 -15.493   6.241  1.00  0.85           C  
ATOM    579  CD2 LEU A  40       6.740 -14.289   4.870  1.00  0.85           C  
ATOM    580  H   LEU A  40       4.568 -11.639   5.864  1.00  0.85           H  
ATOM    581  HA  LEU A  40       5.418 -12.642   3.310  1.00  0.85           H  
ATOM    582 1HB  LEU A  40       3.416 -13.776   5.295  1.00  0.85           H  
ATOM    583 2HB  LEU A  40       4.158 -14.673   3.967  1.00  0.85           H  
ATOM    584  HG  LEU A  40       5.533 -13.476   6.336  1.00  0.85           H  
ATOM    585 1HD1 LEU A  40       5.924 -15.718   6.920  1.00  0.85           H  
ATOM    586 2HD1 LEU A  40       4.192 -15.382   6.780  1.00  0.85           H  
ATOM    587 3HD1 LEU A  40       5.042 -16.286   5.508  1.00  0.85           H  
ATOM    588 1HD2 LEU A  40       7.521 -14.514   5.576  1.00  0.85           H  
ATOM    589 2HD2 LEU A  40       6.719 -15.039   4.119  1.00  0.85           H  
ATOM    590 3HD2 LEU A  40       6.925 -13.312   4.423  1.00  0.85           H  
ATOM    591  N   ILE A  41       2.244 -11.753   3.599  1.00  0.86           N  
ATOM    592  CA  ILE A  41       1.080 -11.453   2.780  1.00  0.86           C  
ATOM    593  C   ILE A  41       1.384 -10.409   1.762  1.00  0.86           C  
ATOM    594  O   ILE A  41       1.042 -10.577   0.596  1.00  0.86           O  
ATOM    595  CB  ILE A  41      -0.097 -10.955   3.600  1.00  0.86           C  
ATOM    596  CG1 ILE A  41      -0.595 -12.025   4.479  1.00  0.86           C  
ATOM    597  CG2 ILE A  41      -1.212 -10.447   2.673  1.00  0.86           C  
ATOM    598  CD1 ILE A  41      -1.185 -13.220   3.763  1.00  0.86           C  
ATOM    599  H   ILE A  41       2.228 -11.593   4.607  1.00  0.86           H  
ATOM    600  HA  ILE A  41       0.774 -12.350   2.264  1.00  0.86           H  
ATOM    601  HB  ILE A  41       0.232 -10.134   4.241  1.00  0.86           H  
ATOM    602 1HG1 ILE A  41       0.210 -12.373   5.102  1.00  0.86           H  
ATOM    603 2HG1 ILE A  41      -1.310 -11.596   5.080  1.00  0.86           H  
ATOM    604 1HG2 ILE A  41      -2.045 -10.080   3.270  1.00  0.86           H  
ATOM    605 2HG2 ILE A  41      -0.825  -9.632   2.055  1.00  0.86           H  
ATOM    606 3HG2 ILE A  41      -1.550 -11.257   2.031  1.00  0.86           H  
ATOM    607 1HD1 ILE A  41      -1.539 -13.941   4.498  1.00  0.86           H  
ATOM    608 2HD1 ILE A  41      -2.020 -12.901   3.144  1.00  0.86           H  
ATOM    609 3HD1 ILE A  41      -0.432 -13.675   3.146  1.00  0.86           H  
ATOM    610  N   ASP A  42       2.059  -9.349   2.166  1.00  0.87           N  
ATOM    611  CA  ASP A  42       2.362  -8.320   1.212  1.00  0.87           C  
ATOM    612  C   ASP A  42       3.256  -8.859   0.105  1.00  0.87           C  
ATOM    613  O   ASP A  42       3.035  -8.554  -1.067  1.00  0.87           O  
ATOM    614  CB  ASP A  42       2.914  -7.119   1.935  1.00  0.87           C  
ATOM    615  CG  ASP A  42       1.767  -6.448   2.737  1.00  0.87           C  
ATOM    616  OD1 ASP A  42       0.640  -6.778   2.459  1.00  0.87           O  
ATOM    617  OD2 ASP A  42       2.007  -5.625   3.589  1.00  0.87           O  
ATOM    618  H   ASP A  42       2.341  -9.232   3.142  1.00  0.87           H  
ATOM    619  HA  ASP A  42       1.433  -8.008   0.754  1.00  0.87           H  
ATOM    620 1HB  ASP A  42       3.724  -7.417   2.609  1.00  0.87           H  
ATOM    621 2HB  ASP A  42       3.295  -6.430   1.204  1.00  0.87           H  
ATOM    622  N   GLU A  43       4.178  -9.765   0.447  1.00  0.89           N  
ATOM    623  CA  GLU A  43       5.029 -10.354  -0.573  1.00  0.89           C  
ATOM    624  C   GLU A  43       4.184 -11.146  -1.573  1.00  0.89           C  
ATOM    625  O   GLU A  43       4.380 -11.034  -2.787  1.00  0.89           O  
ATOM    626  CB  GLU A  43       6.065 -11.274   0.074  1.00  0.89           C  
ATOM    627  CG  GLU A  43       6.979 -11.875  -0.876  1.00  0.89           C  
ATOM    628  CD  GLU A  43       7.788 -10.870  -1.551  1.00  0.89           C  
ATOM    629  OE1 GLU A  43       7.773  -9.735  -1.156  1.00  0.89           O  
ATOM    630  OE2 GLU A  43       8.501 -11.235  -2.441  1.00  0.89           O  
ATOM    631  H   GLU A  43       4.330  -9.999   1.430  1.00  0.89           H  
ATOM    632  HA  GLU A  43       5.540  -9.554  -1.104  1.00  0.89           H  
ATOM    633 1HB  GLU A  43       6.643 -10.717   0.814  1.00  0.89           H  
ATOM    634 2HB  GLU A  43       5.562 -12.082   0.595  1.00  0.89           H  
ATOM    635 1HG  GLU A  43       7.611 -12.598  -0.385  1.00  0.89           H  
ATOM    636 2HG  GLU A  43       6.382 -12.404  -1.615  1.00  0.89           H  
ATOM    637  N   ILE A  44       3.178 -11.856  -1.071  1.00  0.92           N  
ATOM    638  CA  ILE A  44       2.277 -12.620  -1.911  1.00  0.92           C  
ATOM    639  C   ILE A  44       1.518 -11.692  -2.849  1.00  0.92           C  
ATOM    640  O   ILE A  44       1.378 -11.980  -4.043  1.00  0.92           O  
ATOM    641  CB  ILE A  44       1.275 -13.410  -1.046  1.00  0.92           C  
ATOM    642  CG1 ILE A  44       2.010 -14.502  -0.294  1.00  0.92           C  
ATOM    643  CG2 ILE A  44       0.152 -13.990  -1.930  1.00  0.92           C  
ATOM    644  CD1 ILE A  44       1.205 -15.115   0.836  1.00  0.92           C  
ATOM    645  H   ILE A  44       3.076 -11.907  -0.056  1.00  0.92           H  
ATOM    646  HA  ILE A  44       2.859 -13.308  -2.502  1.00  0.92           H  
ATOM    647  HB  ILE A  44       0.833 -12.761  -0.315  1.00  0.92           H  
ATOM    648 1HG1 ILE A  44       2.258 -15.269  -1.003  1.00  0.92           H  
ATOM    649 2HG1 ILE A  44       2.936 -14.109   0.097  1.00  0.92           H  
ATOM    650 1HG2 ILE A  44      -0.544 -14.536  -1.302  1.00  0.92           H  
ATOM    651 2HG2 ILE A  44      -0.372 -13.181  -2.437  1.00  0.92           H  
ATOM    652 3HG2 ILE A  44       0.576 -14.667  -2.673  1.00  0.92           H  
ATOM    653 1HD1 ILE A  44       1.778 -15.884   1.297  1.00  0.92           H  
ATOM    654 2HD1 ILE A  44       0.986 -14.368   1.551  1.00  0.92           H  
ATOM    655 3HD1 ILE A  44       0.278 -15.525   0.461  1.00  0.92           H  
ATOM    656  N   LEU A  45       1.047 -10.562  -2.318  1.00  0.96           N  
ATOM    657  CA  LEU A  45       0.256  -9.638  -3.116  1.00  0.96           C  
ATOM    658  C   LEU A  45       1.072  -9.089  -4.274  1.00  0.96           C  
ATOM    659  O   LEU A  45       0.573  -8.925  -5.391  1.00  0.96           O  
ATOM    660  CB  LEU A  45      -0.109  -8.396  -2.296  1.00  0.96           C  
ATOM    661  CG  LEU A  45      -0.970  -8.601  -1.103  1.00  0.96           C  
ATOM    662  CD1 LEU A  45      -1.188  -7.270  -0.436  1.00  0.96           C  
ATOM    663  CD2 LEU A  45      -2.190  -9.269  -1.448  1.00  0.96           C  
ATOM    664  H   LEU A  45       1.205 -10.379  -1.325  1.00  0.96           H  
ATOM    665  HA  LEU A  45      -0.627 -10.144  -3.492  1.00  0.96           H  
ATOM    666 1HB  LEU A  45       0.806  -7.925  -1.956  1.00  0.96           H  
ATOM    667 2HB  LEU A  45      -0.609  -7.694  -2.950  1.00  0.96           H  
ATOM    668  HG  LEU A  45      -0.456  -9.205  -0.423  1.00  0.96           H  
ATOM    669 1HD1 LEU A  45      -1.761  -7.406   0.459  1.00  0.96           H  
ATOM    670 2HD1 LEU A  45      -0.236  -6.820  -0.177  1.00  0.96           H  
ATOM    671 3HD1 LEU A  45      -1.721  -6.617  -1.115  1.00  0.96           H  
ATOM    672 1HD2 LEU A  45      -2.735  -9.411  -0.568  1.00  0.96           H  
ATOM    673 2HD2 LEU A  45      -2.730  -8.668  -2.110  1.00  0.96           H  
ATOM    674 3HD2 LEU A  45      -1.972 -10.234  -1.909  1.00  0.96           H  
ATOM    675  N   PHE A  46       2.347  -8.827  -3.996  1.00  1.01           N  
ATOM    676  CA  PHE A  46       3.256  -8.241  -4.961  1.00  1.01           C  
ATOM    677  C   PHE A  46       3.782  -9.232  -5.993  1.00  1.01           C  
ATOM    678  O   PHE A  46       4.001  -8.866  -7.151  1.00  1.01           O  
ATOM    679  CB  PHE A  46       4.381  -7.554  -4.203  1.00  1.01           C  
ATOM    680  CG  PHE A  46       3.828  -6.369  -3.443  1.00  1.01           C  
ATOM    681  CD1 PHE A  46       2.801  -5.612  -3.992  1.00  1.01           C  
ATOM    682  CD2 PHE A  46       4.293  -6.025  -2.188  1.00  1.01           C  
ATOM    683  CE1 PHE A  46       2.268  -4.552  -3.305  1.00  1.01           C  
ATOM    684  CE2 PHE A  46       3.749  -4.958  -1.508  1.00  1.01           C  
ATOM    685  CZ  PHE A  46       2.744  -4.227  -2.058  1.00  1.01           C  
ATOM    686  H   PHE A  46       2.679  -8.989  -3.044  1.00  1.01           H  
ATOM    687  HA  PHE A  46       2.705  -7.474  -5.505  1.00  1.01           H  
ATOM    688 1HB  PHE A  46       4.834  -8.251  -3.489  1.00  1.01           H  
ATOM    689 2HB  PHE A  46       5.143  -7.217  -4.889  1.00  1.01           H  
ATOM    690  HD1 PHE A  46       2.412  -5.868  -4.978  1.00  1.01           H  
ATOM    691  HD2 PHE A  46       5.094  -6.610  -1.730  1.00  1.01           H  
ATOM    692  HE1 PHE A  46       1.473  -3.974  -3.754  1.00  1.01           H  
ATOM    693  HE2 PHE A  46       4.118  -4.697  -0.532  1.00  1.01           H  
ATOM    694  HZ  PHE A  46       2.337  -3.389  -1.507  1.00  1.01           H  
ATOM    695  N   ARG A  47       4.013 -10.480  -5.591  1.00  1.08           N  
ATOM    696  CA  ARG A  47       4.504 -11.457  -6.548  1.00  1.08           C  
ATOM    697  C   ARG A  47       3.400 -11.962  -7.447  1.00  1.08           C  
ATOM    698  O   ARG A  47       3.637 -12.282  -8.612  1.00  1.08           O  
ATOM    699  CB  ARG A  47       5.079 -12.676  -5.883  1.00  1.08           C  
ATOM    700  CG  ARG A  47       6.298 -12.496  -5.153  1.00  1.08           C  
ATOM    701  CD  ARG A  47       6.702 -13.761  -4.607  1.00  1.08           C  
ATOM    702  NE  ARG A  47       7.778 -13.604  -3.769  1.00  1.08           N  
ATOM    703  CZ  ARG A  47       8.495 -14.560  -3.259  1.00  1.08           C  
ATOM    704  NH1 ARG A  47       8.307 -15.812  -3.544  1.00  1.08           N  
ATOM    705  NH2 ARG A  47       9.420 -14.218  -2.448  1.00  1.08           N  
ATOM    706  H   ARG A  47       3.869 -10.746  -4.617  1.00  1.08           H  
ATOM    707  HA  ARG A  47       5.269 -10.981  -7.157  1.00  1.08           H  
ATOM    708 1HB  ARG A  47       4.348 -13.049  -5.159  1.00  1.08           H  
ATOM    709 2HB  ARG A  47       5.235 -13.460  -6.620  1.00  1.08           H  
ATOM    710 1HG  ARG A  47       7.084 -12.130  -5.812  1.00  1.08           H  
ATOM    711 2HG  ARG A  47       6.155 -11.793  -4.335  1.00  1.08           H  
ATOM    712 1HD  ARG A  47       5.883 -14.182  -4.031  1.00  1.08           H  
ATOM    713 2HD  ARG A  47       6.981 -14.446  -5.406  1.00  1.08           H  
ATOM    714  HE  ARG A  47       8.007 -12.661  -3.453  1.00  1.08           H  
ATOM    715 1HH1 ARG A  47       7.572 -16.098  -4.184  1.00  1.08           H  
ATOM    716 2HH1 ARG A  47       8.926 -16.485  -3.088  1.00  1.08           H  
ATOM    717 1HH2 ARG A  47       9.534 -13.214  -2.271  1.00  1.08           H  
ATOM    718 2HH2 ARG A  47      10.007 -14.951  -2.025  1.00  1.08           H  
ATOM    719  N   ALA A  48       2.193 -12.074  -6.906  1.00  1.17           N  
ATOM    720  CA  ALA A  48       1.096 -12.610  -7.678  1.00  1.17           C  
ATOM    721  C   ALA A  48       0.857 -11.757  -8.911  1.00  1.17           C  
ATOM    722  O   ALA A  48       0.908 -10.527  -8.869  1.00  1.17           O  
ATOM    723  CB  ALA A  48      -0.156 -12.680  -6.832  1.00  1.17           C  
ATOM    724  H   ALA A  48       2.025 -11.809  -5.935  1.00  1.17           H  
ATOM    725  HA  ALA A  48       1.361 -13.615  -8.006  1.00  1.17           H  
ATOM    726 1HB  ALA A  48      -0.969 -13.099  -7.426  1.00  1.17           H  
ATOM    727 2HB  ALA A  48       0.014 -13.309  -5.962  1.00  1.17           H  
ATOM    728 3HB  ALA A  48      -0.421 -11.673  -6.502  1.00  1.17           H  
ATOM    729  N   GLU A  49       0.547 -12.422 -10.001  1.00  1.27           N  
ATOM    730  CA  GLU A  49       0.270 -11.766 -11.257  1.00  1.27           C  
ATOM    731  C   GLU A  49      -1.128 -11.159 -11.174  1.00  1.27           C  
ATOM    732  O   GLU A  49      -1.926 -11.632 -10.362  1.00  1.27           O  
ATOM    733  CB  GLU A  49       0.396 -12.803 -12.377  1.00  1.27           C  
ATOM    734  CG  GLU A  49       1.819 -13.364 -12.473  1.00  1.27           C  
ATOM    735  CD  GLU A  49       2.041 -14.403 -13.538  1.00  1.27           C  
ATOM    736  OE1 GLU A  49       1.173 -14.618 -14.352  1.00  1.27           O  
ATOM    737  OE2 GLU A  49       3.094 -15.016 -13.502  1.00  1.27           O  
ATOM    738  H   GLU A  49       0.521 -13.429  -9.962  1.00  1.27           H  
ATOM    739  HA  GLU A  49       1.018 -10.995 -11.399  1.00  1.27           H  
ATOM    740 1HB  GLU A  49      -0.289 -13.630 -12.191  1.00  1.27           H  
ATOM    741 2HB  GLU A  49       0.130 -12.365 -13.337  1.00  1.27           H  
ATOM    742 1HG  GLU A  49       2.495 -12.531 -12.665  1.00  1.27           H  
ATOM    743 2HG  GLU A  49       2.087 -13.788 -11.504  1.00  1.27           H  
ATOM    744  N   PRO A  50      -1.456 -10.110 -11.947  1.00  1.35           N  
ATOM    745  CA  PRO A  50      -2.783  -9.537 -12.009  1.00  1.35           C  
ATOM    746  C   PRO A  50      -3.731 -10.668 -12.307  1.00  1.35           C  
ATOM    747  O   PRO A  50      -3.382 -11.573 -13.072  1.00  1.35           O  
ATOM    748  CB  PRO A  50      -2.683  -8.551 -13.172  1.00  1.35           C  
ATOM    749  CG  PRO A  50      -1.217  -8.160 -13.209  1.00  1.35           C  
ATOM    750  CD  PRO A  50      -0.464  -9.436 -12.817  1.00  1.35           C  
ATOM    751  HA  PRO A  50      -3.029  -9.045 -11.053  1.00  1.35           H  
ATOM    752 1HB  PRO A  50      -3.028  -9.041 -14.099  1.00  1.35           H  
ATOM    753 2HB  PRO A  50      -3.361  -7.698 -12.995  1.00  1.35           H  
ATOM    754 1HG  PRO A  50      -0.948  -7.806 -14.216  1.00  1.35           H  
ATOM    755 2HG  PRO A  50      -1.040  -7.319 -12.528  1.00  1.35           H  
ATOM    756 1HD  PRO A  50      -0.226 -10.045 -13.700  1.00  1.35           H  
ATOM    757 2HD  PRO A  50       0.427  -9.137 -12.257  1.00  1.35           H  
ATOM    758  N   ALA A  51      -4.908 -10.660 -11.710  1.00  1.41           N  
ATOM    759  CA  ALA A  51      -5.784 -11.794 -11.969  1.00  1.41           C  
ATOM    760  C   ALA A  51      -6.036 -11.872 -13.476  1.00  1.41           C  
ATOM    761  O   ALA A  51      -6.254 -10.844 -14.097  1.00  1.41           O  
ATOM    762  CB  ALA A  51      -7.076 -11.663 -11.215  1.00  1.41           C  
ATOM    763  H   ALA A  51      -5.165  -9.870 -11.106  1.00  1.41           H  
ATOM    764  HA  ALA A  51      -5.268 -12.688 -11.632  1.00  1.41           H  
ATOM    765 1HB  ALA A  51      -7.684 -12.519 -11.436  1.00  1.41           H  
ATOM    766 2HB  ALA A  51      -6.877 -11.608 -10.147  1.00  1.41           H  
ATOM    767 3HB  ALA A  51      -7.582 -10.782 -11.526  1.00  1.41           H  
ATOM    768  N   PRO A  52      -6.001 -13.053 -14.112  1.00  1.41           N  
ATOM    769  CA  PRO A  52      -6.185 -13.194 -15.550  1.00  1.41           C  
ATOM    770  C   PRO A  52      -7.576 -12.901 -16.110  1.00  1.41           C  
ATOM    771  O   PRO A  52      -7.707 -12.541 -17.281  1.00  1.41           O  
ATOM    772  CB  PRO A  52      -5.867 -14.680 -15.753  1.00  1.41           C  
ATOM    773  CG  PRO A  52      -6.150 -15.339 -14.400  1.00  1.41           C  
ATOM    774  CD  PRO A  52      -5.780 -14.303 -13.375  1.00  1.41           C  
ATOM    775  HA  PRO A  52      -5.436 -12.567 -16.059  1.00  1.41           H  
ATOM    776 1HB  PRO A  52      -6.511 -15.086 -16.551  1.00  1.41           H  
ATOM    777 2HB  PRO A  52      -4.827 -14.801 -16.083  1.00  1.41           H  
ATOM    778 1HG  PRO A  52      -7.218 -15.625 -14.344  1.00  1.41           H  
ATOM    779 2HG  PRO A  52      -5.571 -16.269 -14.296  1.00  1.41           H  
ATOM    780 1HD  PRO A  52      -6.464 -14.392 -12.519  1.00  1.41           H  
ATOM    781 2HD  PRO A  52      -4.718 -14.396 -13.087  1.00  1.41           H  
ATOM    782  N   ASP A  53      -8.611 -13.041 -15.283  1.00  1.37           N  
ATOM    783  CA  ASP A  53      -9.983 -12.839 -15.757  1.00  1.37           C  
ATOM    784  C   ASP A  53     -11.072 -12.681 -14.686  1.00  1.37           C  
ATOM    785  O   ASP A  53     -12.256 -12.801 -14.992  1.00  1.37           O  
ATOM    786  CB  ASP A  53     -10.353 -13.938 -16.777  1.00  1.37           C  
ATOM    787  CG  ASP A  53     -10.218 -15.407 -16.275  1.00  1.37           C  
ATOM    788  OD1 ASP A  53      -9.771 -15.638 -15.168  1.00  1.37           O  
ATOM    789  OD2 ASP A  53     -10.563 -16.288 -17.029  1.00  1.37           O  
ATOM    790  H   ASP A  53      -8.452 -13.325 -14.334  1.00  1.37           H  
ATOM    791  HA  ASP A  53      -9.980 -11.907 -16.323  1.00  1.37           H  
ATOM    792 1HB  ASP A  53     -11.389 -13.789 -17.079  1.00  1.37           H  
ATOM    793 2HB  ASP A  53      -9.752 -13.827 -17.677  1.00  1.37           H  
ATOM    794  N   ILE A  54     -10.692 -12.419 -13.446  1.00  1.29           N  
ATOM    795  CA  ILE A  54     -11.664 -12.322 -12.357  1.00  1.29           C  
ATOM    796  C   ILE A  54     -12.433 -11.003 -12.304  1.00  1.29           C  
ATOM    797  O   ILE A  54     -11.839  -9.931 -12.358  1.00  1.29           O  
ATOM    798  CB  ILE A  54     -10.943 -12.541 -11.019  1.00  1.29           C  
ATOM    799  CG1 ILE A  54     -10.394 -13.946 -10.956  1.00  1.29           C  
ATOM    800  CG2 ILE A  54     -11.813 -12.235  -9.848  1.00  1.29           C  
ATOM    801  CD1 ILE A  54      -9.519 -14.174  -9.772  1.00  1.29           C  
ATOM    802  H   ILE A  54      -9.713 -12.300 -13.247  1.00  1.29           H  
ATOM    803  HA  ILE A  54     -12.392 -13.127 -12.485  1.00  1.29           H  
ATOM    804  HB  ILE A  54     -10.089 -11.869 -10.976  1.00  1.29           H  
ATOM    805 1HG1 ILE A  54     -11.226 -14.659 -10.917  1.00  1.29           H  
ATOM    806 2HG1 ILE A  54      -9.814 -14.143 -11.860  1.00  1.29           H  
ATOM    807 1HG2 ILE A  54     -11.249 -12.375  -8.932  1.00  1.29           H  
ATOM    808 2HG2 ILE A  54     -12.128 -11.212  -9.911  1.00  1.29           H  
ATOM    809 3HG2 ILE A  54     -12.683 -12.892  -9.849  1.00  1.29           H  
ATOM    810 1HD1 ILE A  54      -9.177 -15.179  -9.810  1.00  1.29           H  
ATOM    811 2HD1 ILE A  54      -8.678 -13.515  -9.763  1.00  1.29           H  
ATOM    812 3HD1 ILE A  54     -10.103 -14.009  -8.873  1.00  1.29           H  
ATOM    813  N   GLU A  55     -13.763 -11.052 -12.208  1.00  1.19           N  
ATOM    814  CA  GLU A  55     -14.480  -9.780 -12.097  1.00  1.19           C  
ATOM    815  C   GLU A  55     -14.158  -9.169 -10.734  1.00  1.19           C  
ATOM    816  O   GLU A  55     -13.601  -8.078 -10.634  1.00  1.19           O  
ATOM    817  CB  GLU A  55     -15.986  -9.994 -12.251  1.00  1.19           C  
ATOM    818  CG  GLU A  55     -16.819  -8.713 -12.184  1.00  1.19           C  
ATOM    819  CD  GLU A  55     -18.302  -8.943 -12.395  1.00  1.19           C  
ATOM    820  OE1 GLU A  55     -18.695 -10.069 -12.589  1.00  1.19           O  
ATOM    821  OE2 GLU A  55     -19.039  -7.984 -12.362  1.00  1.19           O  
ATOM    822  H   GLU A  55     -14.254 -11.943 -12.199  1.00  1.19           H  
ATOM    823  HA  GLU A  55     -14.129  -9.102 -12.876  1.00  1.19           H  
ATOM    824 1HB  GLU A  55     -16.188 -10.474 -13.209  1.00  1.19           H  
ATOM    825 2HB  GLU A  55     -16.343 -10.667 -11.471  1.00  1.19           H  
ATOM    826 1HG  GLU A  55     -16.671  -8.253 -11.206  1.00  1.19           H  
ATOM    827 2HG  GLU A  55     -16.453  -8.018 -12.938  1.00  1.19           H  
ATOM    828  N   ARG A  56     -14.474  -9.924  -9.683  1.00  1.09           N  
ATOM    829  CA  ARG A  56     -14.064  -9.599  -8.325  1.00  1.09           C  
ATOM    830  C   ARG A  56     -14.171 -10.839  -7.439  1.00  1.09           C  
ATOM    831  O   ARG A  56     -15.195 -11.533  -7.416  1.00  1.09           O  
ATOM    832  CB  ARG A  56     -14.848  -8.441  -7.727  1.00  1.09           C  
ATOM    833  CG  ARG A  56     -14.372  -8.031  -6.326  1.00  1.09           C  
ATOM    834  CD  ARG A  56     -15.097  -6.839  -5.797  1.00  1.09           C  
ATOM    835  NE  ARG A  56     -14.789  -5.639  -6.553  1.00  1.09           N  
ATOM    836  CZ  ARG A  56     -15.339  -4.433  -6.362  1.00  1.09           C  
ATOM    837  NH1 ARG A  56     -16.238  -4.238  -5.421  1.00  1.09           N  
ATOM    838  NH2 ARG A  56     -14.948  -3.448  -7.145  1.00  1.09           N  
ATOM    839  H   ARG A  56     -14.971 -10.785  -9.846  1.00  1.09           H  
ATOM    840  HA  ARG A  56     -13.026  -9.296  -8.351  1.00  1.09           H  
ATOM    841 1HB  ARG A  56     -14.750  -7.562  -8.368  1.00  1.09           H  
ATOM    842 2HB  ARG A  56     -15.904  -8.694  -7.671  1.00  1.09           H  
ATOM    843 1HG  ARG A  56     -14.526  -8.857  -5.635  1.00  1.09           H  
ATOM    844 2HG  ARG A  56     -13.307  -7.792  -6.372  1.00  1.09           H  
ATOM    845 1HD  ARG A  56     -16.172  -7.012  -5.854  1.00  1.09           H  
ATOM    846 2HD  ARG A  56     -14.811  -6.670  -4.760  1.00  1.09           H  
ATOM    847  HE  ARG A  56     -14.100  -5.697  -7.313  1.00  1.09           H  
ATOM    848 1HH1 ARG A  56     -16.523  -5.005  -4.828  1.00  1.09           H  
ATOM    849 2HH1 ARG A  56     -16.640  -3.322  -5.290  1.00  1.09           H  
ATOM    850 1HH2 ARG A  56     -14.236  -3.660  -7.860  1.00  1.09           H  
ATOM    851 2HH2 ARG A  56     -15.333  -2.525  -7.044  1.00  1.09           H  
ATOM    852  N   THR A  57     -13.109 -11.151  -6.724  1.00  1.00           N  
ATOM    853  CA  THR A  57     -13.167 -12.279  -5.805  1.00  1.00           C  
ATOM    854  C   THR A  57     -12.427 -12.032  -4.519  1.00  1.00           C  
ATOM    855  O   THR A  57     -11.367 -11.410  -4.504  1.00  1.00           O  
ATOM    856  CB  THR A  57     -12.761 -13.566  -6.497  1.00  1.00           C  
ATOM    857  OG1 THR A  57     -13.686 -13.764  -7.579  1.00  1.00           O  
ATOM    858  CG2 THR A  57     -12.788 -14.762  -5.564  1.00  1.00           C  
ATOM    859  H   THR A  57     -12.259 -10.597  -6.831  1.00  1.00           H  
ATOM    860  HA  THR A  57     -14.212 -12.420  -5.526  1.00  1.00           H  
ATOM    861  HB  THR A  57     -11.755 -13.467  -6.897  1.00  1.00           H  
ATOM    862  HG1 THR A  57     -14.493 -13.196  -7.422  1.00  1.00           H  
ATOM    863 1HG2 THR A  57     -12.508 -15.632  -6.124  1.00  1.00           H  
ATOM    864 2HG2 THR A  57     -12.084 -14.622  -4.751  1.00  1.00           H  
ATOM    865 3HG2 THR A  57     -13.791 -14.895  -5.159  1.00  1.00           H  
ATOM    866  N   GLU A  58     -13.023 -12.476  -3.423  1.00  0.93           N  
ATOM    867  CA  GLU A  58     -12.412 -12.310  -2.121  1.00  0.93           C  
ATOM    868  C   GLU A  58     -11.975 -13.687  -1.574  1.00  0.93           C  
ATOM    869  O   GLU A  58     -12.766 -14.634  -1.535  1.00  0.93           O  
ATOM    870  CB  GLU A  58     -13.424 -11.560  -1.240  1.00  0.93           C  
ATOM    871  CG  GLU A  58     -12.988 -11.144   0.111  1.00  0.93           C  
ATOM    872  CD  GLU A  58     -14.075 -10.312   0.839  1.00  0.93           C  
ATOM    873  OE1 GLU A  58     -15.071 -10.043   0.224  1.00  0.93           O  
ATOM    874  OE2 GLU A  58     -13.878  -9.950   1.992  1.00  0.93           O  
ATOM    875  H   GLU A  58     -13.906 -12.959  -3.504  1.00  0.93           H  
ATOM    876  HA  GLU A  58     -11.524 -11.692  -2.222  1.00  0.93           H  
ATOM    877 1HB  GLU A  58     -13.740 -10.656  -1.762  1.00  0.93           H  
ATOM    878 2HB  GLU A  58     -14.311 -12.178  -1.111  1.00  0.93           H  
ATOM    879 1HG  GLU A  58     -12.728 -12.014   0.690  1.00  0.93           H  
ATOM    880 2HG  GLU A  58     -12.093 -10.537  -0.014  1.00  0.93           H  
ATOM    881  N   VAL A  59     -10.693 -13.792  -1.213  1.00  0.88           N  
ATOM    882  CA  VAL A  59     -10.102 -15.024  -0.683  1.00  0.88           C  
ATOM    883  C   VAL A  59      -9.433 -14.766   0.661  1.00  0.88           C  
ATOM    884  O   VAL A  59      -8.576 -13.889   0.776  1.00  0.88           O  
ATOM    885  CB  VAL A  59      -9.017 -15.580  -1.643  1.00  0.88           C  
ATOM    886  CG1 VAL A  59      -8.387 -16.848  -1.056  1.00  0.88           C  
ATOM    887  CG2 VAL A  59      -9.605 -15.884  -3.008  1.00  0.88           C  
ATOM    888  H   VAL A  59     -10.107 -12.964  -1.299  1.00  0.88           H  
ATOM    889  HA  VAL A  59     -10.888 -15.767  -0.549  1.00  0.88           H  
ATOM    890  HB  VAL A  59      -8.225 -14.835  -1.747  1.00  0.88           H  
ATOM    891 1HG1 VAL A  59      -7.616 -17.211  -1.729  1.00  0.88           H  
ATOM    892 2HG1 VAL A  59      -7.939 -16.629  -0.088  1.00  0.88           H  
ATOM    893 3HG1 VAL A  59      -9.153 -17.616  -0.931  1.00  0.88           H  
ATOM    894 1HG2 VAL A  59      -8.812 -16.262  -3.651  1.00  0.88           H  
ATOM    895 2HG2 VAL A  59     -10.370 -16.619  -2.927  1.00  0.88           H  
ATOM    896 3HG2 VAL A  59     -10.022 -14.978  -3.435  1.00  0.88           H  
ATOM    897  N   ALA A  60      -9.798 -15.518   1.679  1.00  0.83           N  
ATOM    898  CA  ALA A  60      -9.148 -15.307   2.959  1.00  0.83           C  
ATOM    899  C   ALA A  60      -7.881 -16.127   3.025  1.00  0.83           C  
ATOM    900  O   ALA A  60      -7.850 -17.249   2.526  1.00  0.83           O  
ATOM    901  CB  ALA A  60     -10.063 -15.663   4.100  1.00  0.83           C  
ATOM    902  H   ALA A  60     -10.511 -16.236   1.563  1.00  0.83           H  
ATOM    903  HA  ALA A  60      -8.878 -14.265   3.043  1.00  0.83           H  
ATOM    904 1HB  ALA A  60      -9.531 -15.475   5.031  1.00  0.83           H  
ATOM    905 2HB  ALA A  60     -10.957 -15.053   4.069  1.00  0.83           H  
ATOM    906 3HB  ALA A  60     -10.337 -16.708   4.028  1.00  0.83           H  
ATOM    907  N   VAL A  61      -6.867 -15.592   3.675  1.00  0.81           N  
ATOM    908  CA  VAL A  61      -5.632 -16.313   3.897  1.00  0.81           C  
ATOM    909  C   VAL A  61      -5.322 -16.409   5.380  1.00  0.81           C  
ATOM    910  O   VAL A  61      -5.360 -15.414   6.110  1.00  0.81           O  
ATOM    911  CB  VAL A  61      -4.454 -15.684   3.123  1.00  0.81           C  
ATOM    912  CG1 VAL A  61      -3.169 -16.420   3.454  1.00  0.81           C  
ATOM    913  CG2 VAL A  61      -4.726 -15.800   1.608  1.00  0.81           C  
ATOM    914  H   VAL A  61      -6.968 -14.656   4.044  1.00  0.81           H  
ATOM    915  HA  VAL A  61      -5.760 -17.313   3.509  1.00  0.81           H  
ATOM    916  HB  VAL A  61      -4.338 -14.638   3.407  1.00  0.81           H  
ATOM    917 1HG1 VAL A  61      -2.339 -15.989   2.898  1.00  0.81           H  
ATOM    918 2HG1 VAL A  61      -2.965 -16.344   4.520  1.00  0.81           H  
ATOM    919 3HG1 VAL A  61      -3.292 -17.463   3.186  1.00  0.81           H  
ATOM    920 1HG2 VAL A  61      -3.892 -15.370   1.064  1.00  0.81           H  
ATOM    921 2HG2 VAL A  61      -4.831 -16.846   1.342  1.00  0.81           H  
ATOM    922 3HG2 VAL A  61      -5.644 -15.274   1.346  1.00  0.81           H  
ATOM    923  N   GLN A  62      -5.043 -17.625   5.830  1.00  0.79           N  
ATOM    924  CA  GLN A  62      -4.724 -17.834   7.234  1.00  0.79           C  
ATOM    925  C   GLN A  62      -3.322 -18.362   7.402  1.00  0.79           C  
ATOM    926  O   GLN A  62      -2.952 -19.357   6.778  1.00  0.79           O  
ATOM    927  CB  GLN A  62      -5.708 -18.805   7.888  1.00  0.79           C  
ATOM    928  CG  GLN A  62      -5.429 -19.018   9.362  1.00  0.79           C  
ATOM    929  CD  GLN A  62      -6.463 -19.883  10.030  1.00  0.79           C  
ATOM    930  OE1 GLN A  62      -6.361 -21.119  10.067  1.00  0.79           O  
ATOM    931  NE2 GLN A  62      -7.493 -19.232  10.543  1.00  0.79           N  
ATOM    932  H   GLN A  62      -5.055 -18.406   5.171  1.00  0.79           H  
ATOM    933  HA  GLN A  62      -4.784 -16.880   7.759  1.00  0.79           H  
ATOM    934 1HB  GLN A  62      -6.706 -18.404   7.812  1.00  0.79           H  
ATOM    935 2HB  GLN A  62      -5.687 -19.764   7.379  1.00  0.79           H  
ATOM    936 1HG  GLN A  62      -4.454 -19.493   9.481  1.00  0.79           H  
ATOM    937 2HG  GLN A  62      -5.430 -18.039   9.854  1.00  0.79           H  
ATOM    938 1HE2 GLN A  62      -8.231 -19.722  10.999  1.00  0.79           H  
ATOM    939 2HE2 GLN A  62      -7.537 -18.201  10.443  1.00  0.79           H  
ATOM    940  N   ILE A  63      -2.548 -17.711   8.256  1.00  0.79           N  
ATOM    941  CA  ILE A  63      -1.189 -18.151   8.519  1.00  0.79           C  
ATOM    942  C   ILE A  63      -1.072 -18.575   9.983  1.00  0.79           C  
ATOM    943  O   ILE A  63      -1.464 -17.824  10.886  1.00  0.79           O  
ATOM    944  CB  ILE A  63      -0.179 -17.055   8.166  1.00  0.79           C  
ATOM    945  CG1 ILE A  63      -0.286 -16.680   6.662  1.00  0.79           C  
ATOM    946  CG2 ILE A  63       1.213 -17.566   8.419  1.00  0.79           C  
ATOM    947  CD1 ILE A  63       0.513 -15.438   6.262  1.00  0.79           C  
ATOM    948  H   ILE A  63      -2.915 -16.883   8.729  1.00  0.79           H  
ATOM    949  HA  ILE A  63      -0.970 -19.010   7.894  1.00  0.79           H  
ATOM    950  HB  ILE A  63      -0.372 -16.163   8.767  1.00  0.79           H  
ATOM    951 1HG1 ILE A  63       0.073 -17.528   6.080  1.00  0.79           H  
ATOM    952 2HG1 ILE A  63      -1.327 -16.505   6.406  1.00  0.79           H  
ATOM    953 1HG2 ILE A  63       1.925 -16.791   8.159  1.00  0.79           H  
ATOM    954 2HG2 ILE A  63       1.323 -17.835   9.456  1.00  0.79           H  
ATOM    955 3HG2 ILE A  63       1.382 -18.448   7.798  1.00  0.79           H  
ATOM    956 1HD1 ILE A  63       0.398 -15.263   5.195  1.00  0.79           H  
ATOM    957 2HD1 ILE A  63       0.150 -14.577   6.800  1.00  0.79           H  
ATOM    958 3HD1 ILE A  63       1.564 -15.584   6.489  1.00  0.79           H  
ATOM    959  N   THR A  64      -0.565 -19.789  10.223  1.00  0.79           N  
ATOM    960  CA  THR A  64      -0.500 -20.294  11.599  1.00  0.79           C  
ATOM    961  C   THR A  64       0.890 -20.679  12.114  1.00  0.79           C  
ATOM    962  O   THR A  64       1.768 -21.091  11.354  1.00  0.79           O  
ATOM    963  CB  THR A  64      -1.439 -21.512  11.763  1.00  0.79           C  
ATOM    964  OG1 THR A  64      -1.454 -21.909  13.139  1.00  0.79           O  
ATOM    965  CG2 THR A  64      -0.991 -22.671  10.916  1.00  0.79           C  
ATOM    966  H   THR A  64      -0.288 -20.373   9.429  1.00  0.79           H  
ATOM    967  HA  THR A  64      -0.865 -19.509  12.250  1.00  0.79           H  
ATOM    968  HB  THR A  64      -2.440 -21.231  11.460  1.00  0.79           H  
ATOM    969  HG1 THR A  64      -1.459 -21.103  13.707  1.00  0.79           H  
ATOM    970 1HG2 THR A  64      -1.671 -23.507  11.054  1.00  0.79           H  
ATOM    971 2HG2 THR A  64      -1.001 -22.371   9.879  1.00  0.79           H  
ATOM    972 3HG2 THR A  64       0.016 -22.969  11.209  1.00  0.79           H  
ATOM    973  N   HIS A  65       1.090 -20.518  13.432  1.00  0.80           N  
ATOM    974  CA  HIS A  65       2.333 -20.938  14.086  1.00  0.80           C  
ATOM    975  C   HIS A  65       2.162 -21.165  15.594  1.00  0.80           C  
ATOM    976  O   HIS A  65       1.664 -20.299  16.309  1.00  0.80           O  
ATOM    977  CB  HIS A  65       3.420 -19.888  13.876  1.00  0.80           C  
ATOM    978  CG  HIS A  65       4.751 -20.280  14.361  1.00  0.80           C  
ATOM    979  ND1 HIS A  65       5.521 -21.217  13.722  1.00  0.80           N  
ATOM    980  CD2 HIS A  65       5.467 -19.863  15.422  1.00  0.80           C  
ATOM    981  CE1 HIS A  65       6.658 -21.358  14.364  1.00  0.80           C  
ATOM    982  NE2 HIS A  65       6.652 -20.540  15.399  1.00  0.80           N  
ATOM    983  H   HIS A  65       0.323 -20.138  13.986  1.00  0.80           H  
ATOM    984  HA  HIS A  65       2.672 -21.876  13.645  1.00  0.80           H  
ATOM    985 1HB  HIS A  65       3.499 -19.652  12.824  1.00  0.80           H  
ATOM    986 2HB  HIS A  65       3.137 -18.974  14.395  1.00  0.80           H  
ATOM    987  HD1 HIS A  65       5.265 -21.725  12.898  1.00  0.80           H  
ATOM    988  HD2 HIS A  65       5.272 -19.136  16.210  1.00  0.80           H  
ATOM    989  HE1 HIS A  65       7.407 -22.061  14.003  1.00  0.80           H  
ATOM    990  N   ARG A  66       2.619 -22.320  16.091  1.00  0.80           N  
ATOM    991  CA  ARG A  66       2.560 -22.641  17.529  1.00  0.80           C  
ATOM    992  C   ARG A  66       1.186 -22.442  18.174  1.00  0.80           C  
ATOM    993  O   ARG A  66       1.082 -21.987  19.311  1.00  0.80           O  
ATOM    994  CB  ARG A  66       3.607 -21.856  18.316  1.00  0.80           C  
ATOM    995  CG  ARG A  66       5.055 -22.249  18.026  1.00  0.80           C  
ATOM    996  CD  ARG A  66       6.062 -21.460  18.850  1.00  0.80           C  
ATOM    997  NE  ARG A  66       5.944 -21.764  20.277  1.00  0.80           N  
ATOM    998  CZ  ARG A  66       6.651 -21.189  21.289  1.00  0.80           C  
ATOM    999  NH1 ARG A  66       7.578 -20.265  21.084  1.00  0.80           N  
ATOM   1000  NH2 ARG A  66       6.408 -21.574  22.532  1.00  0.80           N  
ATOM   1001  H   ARG A  66       3.025 -22.994  15.456  1.00  0.80           H  
ATOM   1002  HA  ARG A  66       2.818 -23.696  17.635  1.00  0.80           H  
ATOM   1003 1HB  ARG A  66       3.506 -20.792  18.104  1.00  0.80           H  
ATOM   1004 2HB  ARG A  66       3.434 -21.992  19.382  1.00  0.80           H  
ATOM   1005 1HG  ARG A  66       5.178 -23.297  18.293  1.00  0.80           H  
ATOM   1006 2HG  ARG A  66       5.261 -22.144  16.983  1.00  0.80           H  
ATOM   1007 1HD  ARG A  66       7.073 -21.709  18.525  1.00  0.80           H  
ATOM   1008 2HD  ARG A  66       5.894 -20.392  18.709  1.00  0.80           H  
ATOM   1009  HE  ARG A  66       5.261 -22.462  20.538  1.00  0.80           H  
ATOM   1010 1HH1 ARG A  66       7.828 -19.932  20.146  1.00  0.80           H  
ATOM   1011 2HH1 ARG A  66       8.068 -19.890  21.882  1.00  0.80           H  
ATOM   1012 1HH2 ARG A  66       5.707 -22.280  22.715  1.00  0.80           H  
ATOM   1013 2HH2 ARG A  66       6.922 -21.164  23.297  1.00  0.80           H  
ATOM   1014  N   GLY A  67       0.132 -22.811  17.453  1.00  0.80           N  
ATOM   1015  CA  GLY A  67      -1.233 -22.711  17.957  1.00  0.80           C  
ATOM   1016  C   GLY A  67      -1.909 -21.362  17.683  1.00  0.80           C  
ATOM   1017  O   GLY A  67      -3.115 -21.224  17.902  1.00  0.80           O  
ATOM   1018  H   GLY A  67       0.285 -23.174  16.525  1.00  0.80           H  
ATOM   1019 1HA  GLY A  67      -1.831 -23.505  17.510  1.00  0.80           H  
ATOM   1020 2HA  GLY A  67      -1.227 -22.895  19.030  1.00  0.80           H  
ATOM   1021  N   GLU A  68      -1.156 -20.373  17.203  1.00  0.81           N  
ATOM   1022  CA  GLU A  68      -1.722 -19.058  16.932  1.00  0.81           C  
ATOM   1023  C   GLU A  68      -2.044 -18.897  15.460  1.00  0.81           C  
ATOM   1024  O   GLU A  68      -1.378 -19.493  14.600  1.00  0.81           O  
ATOM   1025  CB  GLU A  68      -0.758 -17.946  17.364  1.00  0.81           C  
ATOM   1026  CG  GLU A  68      -0.469 -17.912  18.868  1.00  0.81           C  
ATOM   1027  CD  GLU A  68       0.419 -16.751  19.298  1.00  0.81           C  
ATOM   1028  OE1 GLU A  68       0.768 -15.944  18.466  1.00  0.81           O  
ATOM   1029  OE2 GLU A  68       0.739 -16.676  20.462  1.00  0.81           O  
ATOM   1030  H   GLU A  68      -0.160 -20.516  17.037  1.00  0.81           H  
ATOM   1031  HA  GLU A  68      -2.650 -18.953  17.495  1.00  0.81           H  
ATOM   1032 1HB  GLU A  68       0.196 -18.074  16.847  1.00  0.81           H  
ATOM   1033 2HB  GLU A  68      -1.162 -16.977  17.071  1.00  0.81           H  
ATOM   1034 1HG  GLU A  68      -1.413 -17.854  19.406  1.00  0.81           H  
ATOM   1035 2HG  GLU A  68       0.016 -18.852  19.143  1.00  0.81           H  
ATOM   1036  N   THR A  69      -3.060 -18.087  15.161  1.00  0.81           N  
ATOM   1037  CA  THR A  69      -3.372 -17.788  13.773  1.00  0.81           C  
ATOM   1038  C   THR A  69      -3.532 -16.296  13.536  1.00  0.81           C  
ATOM   1039  O   THR A  69      -4.032 -15.575  14.404  1.00  0.81           O  
ATOM   1040  CB  THR A  69      -4.700 -18.459  13.356  1.00  0.81           C  
ATOM   1041  OG1 THR A  69      -5.765 -17.920  14.149  1.00  0.81           O  
ATOM   1042  CG2 THR A  69      -4.656 -19.963  13.550  1.00  0.81           C  
ATOM   1043  H   THR A  69      -3.593 -17.653  15.903  1.00  0.81           H  
ATOM   1044  HA  THR A  69      -2.567 -18.146  13.138  1.00  0.81           H  
ATOM   1045  HB  THR A  69      -4.891 -18.238  12.307  1.00  0.81           H  
ATOM   1046  HG1 THR A  69      -5.907 -16.997  13.906  1.00  0.81           H  
ATOM   1047 1HG2 THR A  69      -5.606 -20.397  13.238  1.00  0.81           H  
ATOM   1048 2HG2 THR A  69      -3.865 -20.374  12.955  1.00  0.81           H  
ATOM   1049 3HG2 THR A  69      -4.479 -20.200  14.596  1.00  0.81           H  
ATOM   1050  N   VAL A  70      -3.202 -15.873  12.320  1.00  0.82           N  
ATOM   1051  CA  VAL A  70      -3.462 -14.521  11.858  1.00  0.82           C  
ATOM   1052  C   VAL A  70      -4.190 -14.600  10.517  1.00  0.82           C  
ATOM   1053  O   VAL A  70      -3.738 -15.293   9.597  1.00  0.82           O  
ATOM   1054  CB  VAL A  70      -2.156 -13.718  11.707  1.00  0.82           C  
ATOM   1055  CG1 VAL A  70      -2.464 -12.321  11.214  1.00  0.82           C  
ATOM   1056  CG2 VAL A  70      -1.440 -13.631  13.027  1.00  0.82           C  
ATOM   1057  H   VAL A  70      -2.734 -16.530  11.695  1.00  0.82           H  
ATOM   1058  HA  VAL A  70      -4.107 -14.014  12.576  1.00  0.82           H  
ATOM   1059  HB  VAL A  70      -1.521 -14.214  10.967  1.00  0.82           H  
ATOM   1060 1HG1 VAL A  70      -1.536 -11.762  11.094  1.00  0.82           H  
ATOM   1061 2HG1 VAL A  70      -2.987 -12.373  10.272  1.00  0.82           H  
ATOM   1062 3HG1 VAL A  70      -3.099 -11.815  11.938  1.00  0.82           H  
ATOM   1063 1HG2 VAL A  70      -0.526 -13.082  12.899  1.00  0.82           H  
ATOM   1064 2HG2 VAL A  70      -2.075 -13.127  13.754  1.00  0.82           H  
ATOM   1065 3HG2 VAL A  70      -1.220 -14.616  13.379  1.00  0.82           H  
ATOM   1066  N   ASP A  71      -5.330 -13.922  10.422  1.00  0.83           N  
ATOM   1067  CA  ASP A  71      -6.103 -13.935   9.186  1.00  0.83           C  
ATOM   1068  C   ASP A  71      -5.935 -12.644   8.404  1.00  0.83           C  
ATOM   1069  O   ASP A  71      -5.777 -11.572   8.996  1.00  0.83           O  
ATOM   1070  CB  ASP A  71      -7.588 -14.113   9.486  1.00  0.83           C  
ATOM   1071  CG  ASP A  71      -7.957 -15.451  10.112  1.00  0.83           C  
ATOM   1072  OD1 ASP A  71      -7.447 -16.460   9.697  1.00  0.83           O  
ATOM   1073  OD2 ASP A  71      -8.754 -15.447  11.009  1.00  0.83           O  
ATOM   1074  H   ASP A  71      -5.654 -13.381  11.210  1.00  0.83           H  
ATOM   1075  HA  ASP A  71      -5.760 -14.757   8.562  1.00  0.83           H  
ATOM   1076 1HB  ASP A  71      -7.914 -13.315  10.155  1.00  0.83           H  
ATOM   1077 2HB  ASP A  71      -8.148 -13.995   8.555  1.00  0.83           H  
ATOM   1078  N   PHE A  72      -6.010 -12.768   7.076  1.00  0.84           N  
ATOM   1079  CA  PHE A  72      -6.022 -11.649   6.136  1.00  0.84           C  
ATOM   1080  C   PHE A  72      -7.055 -11.903   5.051  1.00  0.84           C  
ATOM   1081  O   PHE A  72      -7.339 -13.058   4.731  1.00  0.84           O  
ATOM   1082  CB  PHE A  72      -4.684 -11.535   5.451  1.00  0.84           C  
ATOM   1083  CG  PHE A  72      -3.586 -11.398   6.385  1.00  0.84           C  
ATOM   1084  CD1 PHE A  72      -2.996 -12.551   6.909  1.00  0.84           C  
ATOM   1085  CD2 PHE A  72      -3.100 -10.162   6.750  1.00  0.84           C  
ATOM   1086  CE1 PHE A  72      -1.954 -12.458   7.766  1.00  0.84           C  
ATOM   1087  CE2 PHE A  72      -2.043 -10.069   7.619  1.00  0.84           C  
ATOM   1088  CZ  PHE A  72      -1.469 -11.215   8.125  1.00  0.84           C  
ATOM   1089  H   PHE A  72      -6.044 -13.711   6.696  1.00  0.84           H  
ATOM   1090  HA  PHE A  72      -6.274 -10.729   6.665  1.00  0.84           H  
ATOM   1091 1HB  PHE A  72      -4.507 -12.420   4.839  1.00  0.84           H  
ATOM   1092 2HB  PHE A  72      -4.686 -10.667   4.788  1.00  0.84           H  
ATOM   1093  HD1 PHE A  72      -3.383 -13.535   6.619  1.00  0.84           H  
ATOM   1094  HD2 PHE A  72      -3.562  -9.262   6.338  1.00  0.84           H  
ATOM   1095  HE1 PHE A  72      -1.518 -13.367   8.165  1.00  0.84           H  
ATOM   1096  HE2 PHE A  72      -1.662  -9.093   7.906  1.00  0.84           H  
ATOM   1097  HZ  PHE A  72      -0.644 -11.139   8.813  1.00  0.84           H  
ATOM   1098  N   VAL A  73      -7.582 -10.855   4.442  1.00  0.85           N  
ATOM   1099  CA  VAL A  73      -8.461 -11.067   3.303  1.00  0.85           C  
ATOM   1100  C   VAL A  73      -7.965 -10.371   2.042  1.00  0.85           C  
ATOM   1101  O   VAL A  73      -7.692  -9.169   2.021  1.00  0.85           O  
ATOM   1102  CB  VAL A  73      -9.895 -10.676   3.639  1.00  0.85           C  
ATOM   1103  CG1 VAL A  73     -10.732 -10.868   2.467  1.00  0.85           C  
ATOM   1104  CG2 VAL A  73     -10.385 -11.577   4.742  1.00  0.85           C  
ATOM   1105  H   VAL A  73      -7.361  -9.913   4.748  1.00  0.85           H  
ATOM   1106  HA  VAL A  73      -8.476 -12.123   3.077  1.00  0.85           H  
ATOM   1107  HB  VAL A  73      -9.949  -9.624   3.942  1.00  0.85           H  
ATOM   1108 1HG1 VAL A  73     -11.739 -10.609   2.723  1.00  0.85           H  
ATOM   1109 2HG1 VAL A  73     -10.384 -10.228   1.659  1.00  0.85           H  
ATOM   1110 3HG1 VAL A  73     -10.690 -11.913   2.149  1.00  0.85           H  
ATOM   1111 1HG2 VAL A  73     -11.381 -11.342   4.950  1.00  0.85           H  
ATOM   1112 2HG2 VAL A  73     -10.326 -12.608   4.412  1.00  0.85           H  
ATOM   1113 3HG2 VAL A  73      -9.783 -11.443   5.636  1.00  0.85           H  
ATOM   1114  N   LEU A  74      -7.805 -11.175   0.991  1.00  0.86           N  
ATOM   1115  CA  LEU A  74      -7.256 -10.738  -0.283  1.00  0.86           C  
ATOM   1116  C   LEU A  74      -8.339 -10.519  -1.338  1.00  0.86           C  
ATOM   1117  O   LEU A  74      -9.212 -11.366  -1.533  1.00  0.86           O  
ATOM   1118  CB  LEU A  74      -6.249 -11.797  -0.771  1.00  0.86           C  
ATOM   1119  CG  LEU A  74      -4.796 -11.739  -0.114  1.00  0.86           C  
ATOM   1120  CD1 LEU A  74      -4.878 -11.970   1.411  1.00  0.86           C  
ATOM   1121  CD2 LEU A  74      -3.880 -12.802  -0.744  1.00  0.86           C  
ATOM   1122  H   LEU A  74      -8.064 -12.157   1.072  1.00  0.86           H  
ATOM   1123  HA  LEU A  74      -6.732  -9.806  -0.119  1.00  0.86           H  
ATOM   1124 1HB  LEU A  74      -6.661 -12.782  -0.556  1.00  0.86           H  
ATOM   1125 2HB  LEU A  74      -6.155 -11.707  -1.841  1.00  0.86           H  
ATOM   1126  HG  LEU A  74      -4.385 -10.775  -0.279  1.00  0.86           H  
ATOM   1127 1HD1 LEU A  74      -3.883 -11.921   1.838  1.00  0.86           H  
ATOM   1128 2HD1 LEU A  74      -5.479 -11.215   1.864  1.00  0.86           H  
ATOM   1129 3HD1 LEU A  74      -5.308 -12.942   1.614  1.00  0.86           H  
ATOM   1130 1HD2 LEU A  74      -2.888 -12.745  -0.289  1.00  0.86           H  
ATOM   1131 2HD2 LEU A  74      -4.305 -13.783  -0.572  1.00  0.86           H  
ATOM   1132 3HD2 LEU A  74      -3.786 -12.643  -1.801  1.00  0.86           H  
ATOM   1133  N   THR A  75      -8.283  -9.374  -2.021  1.00  0.88           N  
ATOM   1134  CA  THR A  75      -9.258  -9.075  -3.071  1.00  0.88           C  
ATOM   1135  C   THR A  75      -8.582  -9.090  -4.429  1.00  0.88           C  
ATOM   1136  O   THR A  75      -7.531  -8.462  -4.635  1.00  0.88           O  
ATOM   1137  CB  THR A  75      -9.978  -7.722  -2.864  1.00  0.88           C  
ATOM   1138  OG1 THR A  75     -10.693  -7.738  -1.618  1.00  0.88           O  
ATOM   1139  CG2 THR A  75     -10.983  -7.484  -4.019  1.00  0.88           C  
ATOM   1140  H   THR A  75      -7.532  -8.723  -1.812  1.00  0.88           H  
ATOM   1141  HA  THR A  75     -10.021  -9.850  -3.076  1.00  0.88           H  
ATOM   1142  HB  THR A  75      -9.244  -6.914  -2.845  1.00  0.88           H  
ATOM   1143  HG1 THR A  75     -11.267  -8.512  -1.586  1.00  0.88           H  
ATOM   1144 1HG2 THR A  75     -11.492  -6.536  -3.869  1.00  0.88           H  
ATOM   1145 2HG2 THR A  75     -10.459  -7.458  -4.974  1.00  0.88           H  
ATOM   1146 3HG2 THR A  75     -11.716  -8.295  -4.034  1.00  0.88           H  
ATOM   1147  N   LEU A  76      -9.188  -9.808  -5.366  1.00  0.93           N  
ATOM   1148  CA  LEU A  76      -8.629  -9.953  -6.687  1.00  0.93           C  
ATOM   1149  C   LEU A  76      -9.573  -9.432  -7.770  1.00  0.93           C  
ATOM   1150  O   LEU A  76     -10.783  -9.656  -7.704  1.00  0.93           O  
ATOM   1151  CB  LEU A  76      -8.416 -11.436  -6.923  1.00  0.93           C  
ATOM   1152  CG  LEU A  76      -7.558 -12.156  -5.912  1.00  0.93           C  
ATOM   1153  CD1 LEU A  76      -8.415 -12.680  -4.749  1.00  0.93           C  
ATOM   1154  CD2 LEU A  76      -6.861 -13.240  -6.608  1.00  0.93           C  
ATOM   1155  H   LEU A  76     -10.042 -10.307  -5.123  1.00  0.93           H  
ATOM   1156  HA  LEU A  76      -7.687  -9.409  -6.742  1.00  0.93           H  
ATOM   1157 1HB  LEU A  76      -9.393 -11.928  -6.931  1.00  0.93           H  
ATOM   1158 2HB  LEU A  76      -7.962 -11.570  -7.900  1.00  0.93           H  
ATOM   1159  HG  LEU A  76      -6.872 -11.488  -5.492  1.00  0.93           H  
ATOM   1160 1HD1 LEU A  76      -7.780 -13.195  -4.025  1.00  0.93           H  
ATOM   1161 2HD1 LEU A  76      -8.912 -11.866  -4.253  1.00  0.93           H  
ATOM   1162 3HD1 LEU A  76      -9.162 -13.355  -5.126  1.00  0.93           H  
ATOM   1163 1HD2 LEU A  76      -6.227 -13.789  -5.920  1.00  0.93           H  
ATOM   1164 2HD2 LEU A  76      -7.594 -13.873  -7.008  1.00  0.93           H  
ATOM   1165 3HD2 LEU A  76      -6.255 -12.829  -7.416  1.00  0.93           H  
ATOM   1166  N   GLN A  77      -9.012  -8.746  -8.772  1.00  1.01           N  
ATOM   1167  CA  GLN A  77      -9.784  -8.260  -9.928  1.00  1.01           C  
ATOM   1168  C   GLN A  77      -8.921  -8.412 -11.190  1.00  1.01           C  
ATOM   1169  O   GLN A  77      -7.698  -8.300 -11.113  1.00  1.01           O  
ATOM   1170  CB  GLN A  77     -10.233  -6.796  -9.730  1.00  1.01           C  
ATOM   1171  CG  GLN A  77     -11.143  -6.561  -8.501  1.00  1.01           C  
ATOM   1172  CD  GLN A  77     -11.728  -5.138  -8.373  1.00  1.01           C  
ATOM   1173  OE1 GLN A  77     -12.949  -4.975  -8.562  1.00  1.01           O  
ATOM   1174  NE2 GLN A  77     -10.923  -4.126  -8.063  1.00  1.01           N  
ATOM   1175  H   GLN A  77      -8.016  -8.565  -8.746  1.00  1.01           H  
ATOM   1176  HA  GLN A  77     -10.675  -8.880 -10.055  1.00  1.01           H  
ATOM   1177 1HB  GLN A  77      -9.362  -6.150  -9.641  1.00  1.01           H  
ATOM   1178 2HB  GLN A  77     -10.791  -6.477 -10.610  1.00  1.01           H  
ATOM   1179 1HG  GLN A  77     -11.977  -7.245  -8.574  1.00  1.01           H  
ATOM   1180 2HG  GLN A  77     -10.579  -6.763  -7.596  1.00  1.01           H  
ATOM   1181 1HE2 GLN A  77     -11.288  -3.202  -7.984  1.00  1.01           H  
ATOM   1182 2HE2 GLN A  77      -9.913  -4.242  -7.915  1.00  1.01           H  
ATOM   1183  N   SER A  78      -9.534  -8.596 -12.360  1.00  1.09           N  
ATOM   1184  CA  SER A  78      -8.792  -8.785 -13.619  1.00  1.09           C  
ATOM   1185  C   SER A  78      -7.872  -7.635 -14.040  1.00  1.09           C  
ATOM   1186  O   SER A  78      -6.966  -7.819 -14.849  1.00  1.09           O  
ATOM   1187  CB  SER A  78      -9.764  -9.016 -14.757  1.00  1.09           C  
ATOM   1188  OG  SER A  78     -10.488  -7.848 -15.034  1.00  1.09           O  
ATOM   1189  H   SER A  78     -10.539  -8.708 -12.370  1.00  1.09           H  
ATOM   1190  HA  SER A  78      -8.188  -9.674 -13.502  1.00  1.09           H  
ATOM   1191 1HB  SER A  78      -9.213  -9.332 -15.642  1.00  1.09           H  
ATOM   1192 2HB  SER A  78     -10.444  -9.807 -14.499  1.00  1.09           H  
ATOM   1193  HG  SER A  78      -9.829  -7.187 -15.266  1.00  1.09           H  
ATOM   1194  N   GLY A  79      -8.132  -6.432 -13.545  1.00  1.17           N  
ATOM   1195  CA  GLY A  79      -7.293  -5.297 -13.905  1.00  1.17           C  
ATOM   1196  C   GLY A  79      -6.291  -4.920 -12.811  1.00  1.17           C  
ATOM   1197  O   GLY A  79      -5.616  -3.892 -12.925  1.00  1.17           O  
ATOM   1198  H   GLY A  79      -8.894  -6.321 -12.896  1.00  1.17           H  
ATOM   1199 1HA  GLY A  79      -6.753  -5.518 -14.825  1.00  1.17           H  
ATOM   1200 2HA  GLY A  79      -7.929  -4.439 -14.116  1.00  1.17           H  
ATOM   1201  N   GLU A  80      -6.221  -5.715 -11.739  1.00  1.23           N  
ATOM   1202  CA  GLU A  80      -5.392  -5.348 -10.591  1.00  1.23           C  
ATOM   1203  C   GLU A  80      -4.536  -6.453  -9.961  1.00  1.23           C  
ATOM   1204  O   GLU A  80      -4.840  -7.653 -10.033  1.00  1.23           O  
ATOM   1205  CB  GLU A  80      -6.281  -4.751  -9.490  1.00  1.23           C  
ATOM   1206  CG  GLU A  80      -6.972  -3.414  -9.823  1.00  1.23           C  
ATOM   1207  CD  GLU A  80      -7.818  -2.887  -8.682  1.00  1.23           C  
ATOM   1208  OE1 GLU A  80      -8.093  -3.637  -7.769  1.00  1.23           O  
ATOM   1209  OE2 GLU A  80      -8.165  -1.727  -8.695  1.00  1.23           O  
ATOM   1210  H   GLU A  80      -6.762  -6.579 -11.695  1.00  1.23           H  
ATOM   1211  HA  GLU A  80      -4.704  -4.571 -10.922  1.00  1.23           H  
ATOM   1212 1HB  GLU A  80      -7.059  -5.468  -9.242  1.00  1.23           H  
ATOM   1213 2HB  GLU A  80      -5.688  -4.600  -8.587  1.00  1.23           H  
ATOM   1214 1HG  GLU A  80      -6.214  -2.676 -10.087  1.00  1.23           H  
ATOM   1215 2HG  GLU A  80      -7.617  -3.557 -10.684  1.00  1.23           H  
ATOM   1216  N   LEU A  81      -3.478  -6.003  -9.284  1.00  1.25           N  
ATOM   1217  CA  LEU A  81      -2.664  -6.858  -8.436  1.00  1.25           C  
ATOM   1218  C   LEU A  81      -3.502  -7.131  -7.211  1.00  1.25           C  
ATOM   1219  O   LEU A  81      -4.394  -6.348  -6.892  1.00  1.25           O  
ATOM   1220  CB  LEU A  81      -1.350  -6.187  -8.039  1.00  1.25           C  
ATOM   1221  CG  LEU A  81      -0.392  -5.888  -9.177  1.00  1.25           C  
ATOM   1222  CD1 LEU A  81       0.809  -5.122  -8.631  1.00  1.25           C  
ATOM   1223  CD2 LEU A  81       0.035  -7.212  -9.810  1.00  1.25           C  
ATOM   1224  H   LEU A  81      -3.269  -5.015  -9.321  1.00  1.25           H  
ATOM   1225  HA  LEU A  81      -2.455  -7.800  -8.943  1.00  1.25           H  
ATOM   1226 1HB  LEU A  81      -1.576  -5.251  -7.529  1.00  1.25           H  
ATOM   1227 2HB  LEU A  81      -0.829  -6.842  -7.330  1.00  1.25           H  
ATOM   1228  HG  LEU A  81      -0.886  -5.267  -9.926  1.00  1.25           H  
ATOM   1229 1HD1 LEU A  81       1.505  -4.905  -9.442  1.00  1.25           H  
ATOM   1230 2HD1 LEU A  81       0.472  -4.188  -8.181  1.00  1.25           H  
ATOM   1231 3HD1 LEU A  81       1.310  -5.732  -7.875  1.00  1.25           H  
ATOM   1232 1HD2 LEU A  81       0.725  -7.022 -10.631  1.00  1.25           H  
ATOM   1233 2HD2 LEU A  81       0.530  -7.837  -9.059  1.00  1.25           H  
ATOM   1234 3HD2 LEU A  81      -0.840  -7.736 -10.180  1.00  1.25           H  
ATOM   1235  N   ILE A  82      -3.260  -8.235  -6.549  1.00  1.25           N  
ATOM   1236  CA  ILE A  82      -4.098  -8.597  -5.425  1.00  1.25           C  
ATOM   1237  C   ILE A  82      -3.889  -7.605  -4.289  1.00  1.25           C  
ATOM   1238  O   ILE A  82      -2.756  -7.212  -4.028  1.00  1.25           O  
ATOM   1239  CB  ILE A  82      -3.765  -9.997  -4.914  1.00  1.25           C  
ATOM   1240  CG1 ILE A  82      -3.964 -11.024  -5.995  1.00  1.25           C  
ATOM   1241  CG2 ILE A  82      -4.684 -10.347  -3.759  1.00  1.25           C  
ATOM   1242  CD1 ILE A  82      -3.520 -12.409  -5.559  1.00  1.25           C  
ATOM   1243  H   ILE A  82      -2.502  -8.840  -6.836  1.00  1.25           H  
ATOM   1244  HA  ILE A  82      -5.145  -8.561  -5.731  1.00  1.25           H  
ATOM   1245  HB  ILE A  82      -2.731 -10.038  -4.593  1.00  1.25           H  
ATOM   1246 1HG1 ILE A  82      -4.970 -11.026  -6.303  1.00  1.25           H  
ATOM   1247 2HG1 ILE A  82      -3.357 -10.739  -6.858  1.00  1.25           H  
ATOM   1248 1HG2 ILE A  82      -4.449 -11.333  -3.428  1.00  1.25           H  
ATOM   1249 2HG2 ILE A  82      -4.571  -9.662  -2.943  1.00  1.25           H  
ATOM   1250 3HG2 ILE A  82      -5.708 -10.310  -4.084  1.00  1.25           H  
ATOM   1251 1HD1 ILE A  82      -3.656 -13.115  -6.374  1.00  1.25           H  
ATOM   1252 2HD1 ILE A  82      -2.476 -12.387  -5.268  1.00  1.25           H  
ATOM   1253 3HD1 ILE A  82      -4.119 -12.711  -4.718  1.00  1.25           H  
ATOM   1254  N   LYS A  83      -4.975  -7.142  -3.673  1.00  1.25           N  
ATOM   1255  CA  LYS A  83      -4.886  -6.200  -2.553  1.00  1.25           C  
ATOM   1256  C   LYS A  83      -5.281  -6.900  -1.258  1.00  1.25           C  
ATOM   1257  O   LYS A  83      -5.969  -7.914  -1.305  1.00  1.25           O  
ATOM   1258  CB  LYS A  83      -5.785  -5.000  -2.811  1.00  1.25           C  
ATOM   1259  CG  LYS A  83      -5.354  -4.197  -4.032  1.00  1.25           C  
ATOM   1260  CD  LYS A  83      -6.228  -2.991  -4.262  1.00  1.25           C  
ATOM   1261  CE  LYS A  83      -5.830  -2.273  -5.543  1.00  1.25           C  
ATOM   1262  NZ  LYS A  83      -6.686  -1.081  -5.796  1.00  1.25           N  
ATOM   1263  H   LYS A  83      -5.888  -7.487  -3.977  1.00  1.25           H  
ATOM   1264  HA  LYS A  83      -3.857  -5.864  -2.453  1.00  1.25           H  
ATOM   1265 1HB  LYS A  83      -6.810  -5.342  -2.978  1.00  1.25           H  
ATOM   1266 2HB  LYS A  83      -5.788  -4.344  -1.943  1.00  1.25           H  
ATOM   1267 1HG  LYS A  83      -4.325  -3.870  -3.903  1.00  1.25           H  
ATOM   1268 2HG  LYS A  83      -5.398  -4.834  -4.920  1.00  1.25           H  
ATOM   1269 1HD  LYS A  83      -7.269  -3.307  -4.347  1.00  1.25           H  
ATOM   1270 2HD  LYS A  83      -6.135  -2.302  -3.424  1.00  1.25           H  
ATOM   1271 1HE  LYS A  83      -4.789  -1.959  -5.479  1.00  1.25           H  
ATOM   1272 2HE  LYS A  83      -5.937  -2.968  -6.376  1.00  1.25           H  
ATOM   1273 1HZ  LYS A  83      -6.404  -0.642  -6.665  1.00  1.25           H  
ATOM   1274 2HZ  LYS A  83      -7.664  -1.363  -5.863  1.00  1.25           H  
ATOM   1275 3HZ  LYS A  83      -6.585  -0.427  -5.040  1.00  1.25           H  
ATOM   1276  N   ALA A  84      -4.906  -6.372  -0.088  1.00  1.27           N  
ATOM   1277  CA  ALA A  84      -5.366  -7.045   1.135  1.00  1.27           C  
ATOM   1278  C   ALA A  84      -5.687  -6.114   2.282  1.00  1.27           C  
ATOM   1279  O   ALA A  84      -5.090  -5.045   2.439  1.00  1.27           O  
ATOM   1280  CB  ALA A  84      -4.328  -8.031   1.660  1.00  1.27           C  
ATOM   1281  H   ALA A  84      -4.333  -5.541  -0.041  1.00  1.27           H  
ATOM   1282  HA  ALA A  84      -6.277  -7.580   0.887  1.00  1.27           H  
ATOM   1283 1HB  ALA A  84      -4.734  -8.534   2.539  1.00  1.27           H  
ATOM   1284 2HB  ALA A  84      -4.123  -8.752   0.912  1.00  1.27           H  
ATOM   1285 3HB  ALA A  84      -3.425  -7.507   1.936  1.00  1.27           H  
ATOM   1286  N   GLU A  85      -6.615  -6.597   3.106  1.00  1.33           N  
ATOM   1287  CA  GLU A  85      -7.030  -5.969   4.346  1.00  1.33           C  
ATOM   1288  C   GLU A  85      -6.978  -7.017   5.447  1.00  1.33           C  
ATOM   1289  O   GLU A  85      -7.025  -8.212   5.181  1.00  1.33           O  
ATOM   1290  CB  GLU A  85      -8.434  -5.360   4.236  1.00  1.33           C  
ATOM   1291  CG  GLU A  85      -8.555  -4.263   3.150  1.00  1.33           C  
ATOM   1292  CD  GLU A  85      -9.859  -3.474   3.173  1.00  1.33           C  
ATOM   1293  OE1 GLU A  85     -10.653  -3.668   4.057  1.00  1.33           O  
ATOM   1294  OE2 GLU A  85     -10.048  -2.673   2.286  1.00  1.33           O  
ATOM   1295  H   GLU A  85      -7.057  -7.480   2.840  1.00  1.33           H  
ATOM   1296  HA  GLU A  85      -6.325  -5.175   4.596  1.00  1.33           H  
ATOM   1297 1HB  GLU A  85      -9.156  -6.149   4.008  1.00  1.33           H  
ATOM   1298 2HB  GLU A  85      -8.720  -4.923   5.192  1.00  1.33           H  
ATOM   1299 1HG  GLU A  85      -7.724  -3.567   3.269  1.00  1.33           H  
ATOM   1300 2HG  GLU A  85      -8.451  -4.735   2.174  1.00  1.33           H  
ATOM   1301  N   GLN A  86      -6.884  -6.597   6.693  1.00  1.42           N  
ATOM   1302  CA  GLN A  86      -6.833  -7.565   7.789  1.00  1.42           C  
ATOM   1303  C   GLN A  86      -8.107  -8.409   7.971  1.00  1.42           C  
ATOM   1304  O   GLN A  86      -8.041  -9.523   8.492  1.00  1.42           O  
ATOM   1305  CB  GLN A  86      -6.513  -6.845   9.098  1.00  1.42           C  
ATOM   1306  CG  GLN A  86      -5.094  -6.297   9.169  1.00  1.42           C  
ATOM   1307  CD  GLN A  86      -4.811  -5.554  10.469  1.00  1.42           C  
ATOM   1308  OE1 GLN A  86      -5.718  -5.009  11.106  1.00  1.42           O  
ATOM   1309  NE2 GLN A  86      -3.542  -5.530  10.869  1.00  1.42           N  
ATOM   1310  H   GLN A  86      -6.846  -5.606   6.887  1.00  1.42           H  
ATOM   1311  HA  GLN A  86      -6.016  -8.257   7.583  1.00  1.42           H  
ATOM   1312 1HB  GLN A  86      -7.207  -6.016   9.239  1.00  1.42           H  
ATOM   1313 2HB  GLN A  86      -6.652  -7.532   9.931  1.00  1.42           H  
ATOM   1314 1HG  GLN A  86      -4.395  -7.132   9.090  1.00  1.42           H  
ATOM   1315 2HG  GLN A  86      -4.944  -5.605   8.340  1.00  1.42           H  
ATOM   1316 1HE2 GLN A  86      -3.293  -5.058  11.716  1.00  1.42           H  
ATOM   1317 2HE2 GLN A  86      -2.838  -5.984  10.325  1.00  1.42           H  
ATOM   1318  N   ARG A  87      -9.266  -7.876   7.591  1.00  1.52           N  
ATOM   1319  CA  ARG A  87     -10.521  -8.584   7.841  1.00  1.52           C  
ATOM   1320  C   ARG A  87     -11.468  -8.595   6.630  1.00  1.52           C  
ATOM   1321  O   ARG A  87     -11.310  -7.775   5.731  1.00  1.52           O  
ATOM   1322  CB  ARG A  87     -11.212  -7.966   9.057  1.00  1.52           C  
ATOM   1323  CG  ARG A  87     -10.447  -8.123  10.380  1.00  1.52           C  
ATOM   1324  CD  ARG A  87     -10.444  -9.556  10.822  1.00  1.52           C  
ATOM   1325  NE  ARG A  87      -9.798  -9.742  12.109  1.00  1.52           N  
ATOM   1326  CZ  ARG A  87      -8.475  -9.982  12.297  1.00  1.52           C  
ATOM   1327  NH1 ARG A  87      -7.637 -10.076  11.278  1.00  1.52           N  
ATOM   1328  NH2 ARG A  87      -8.013 -10.132  13.529  1.00  1.52           N  
ATOM   1329  H   ARG A  87      -9.275  -6.973   7.140  1.00  1.52           H  
ATOM   1330  HA  ARG A  87     -10.250  -9.597   8.099  1.00  1.52           H  
ATOM   1331 1HB  ARG A  87     -11.319  -6.897   8.886  1.00  1.52           H  
ATOM   1332 2HB  ARG A  87     -12.208  -8.354   9.194  1.00  1.52           H  
ATOM   1333 1HG  ARG A  87      -9.425  -7.775  10.294  1.00  1.52           H  
ATOM   1334 2HG  ARG A  87     -10.954  -7.542  11.151  1.00  1.52           H  
ATOM   1335 1HD  ARG A  87     -11.472  -9.905  10.906  1.00  1.52           H  
ATOM   1336 2HD  ARG A  87      -9.920 -10.166  10.089  1.00  1.52           H  
ATOM   1337  HE  ARG A  87     -10.380  -9.685  12.932  1.00  1.52           H  
ATOM   1338 1HH1 ARG A  87      -7.951  -9.965  10.300  1.00  1.52           H  
ATOM   1339 2HH1 ARG A  87      -6.659 -10.258  11.440  1.00  1.52           H  
ATOM   1340 1HH2 ARG A  87      -8.643 -10.064  14.317  1.00  1.52           H  
ATOM   1341 2HH2 ARG A  87      -7.032 -10.310  13.680  1.00  1.52           H  
ATOM   1342  N   PRO A  88     -12.448  -9.533   6.574  1.00  1.60           N  
ATOM   1343  CA  PRO A  88     -13.487  -9.632   5.555  1.00  1.60           C  
ATOM   1344  C   PRO A  88     -14.311  -8.377   5.447  1.00  1.60           C  
ATOM   1345  O   PRO A  88     -14.558  -7.694   6.443  1.00  1.60           O  
ATOM   1346  CB  PRO A  88     -14.367 -10.773   6.080  1.00  1.60           C  
ATOM   1347  CG  PRO A  88     -13.459 -11.630   6.916  1.00  1.60           C  
ATOM   1348  CD  PRO A  88     -12.500 -10.662   7.571  1.00  1.60           C  
ATOM   1349  HA  PRO A  88     -13.051  -9.878   4.579  1.00  1.60           H  
ATOM   1350 1HB  PRO A  88     -15.202 -10.356   6.659  1.00  1.60           H  
ATOM   1351 2HB  PRO A  88     -14.817 -11.295   5.238  1.00  1.60           H  
ATOM   1352 1HG  PRO A  88     -14.060 -12.188   7.652  1.00  1.60           H  
ATOM   1353 2HG  PRO A  88     -12.964 -12.386   6.291  1.00  1.60           H  
ATOM   1354 1HD  PRO A  88     -12.909 -10.342   8.531  1.00  1.60           H  
ATOM   1355 2HD  PRO A  88     -11.545 -11.184   7.667  1.00  1.60           H  
ATOM   1356  N   VAL A  89     -14.763  -8.091   4.226  1.00  1.63           N  
ATOM   1357  CA  VAL A  89     -15.605  -6.923   3.991  1.00  1.63           C  
ATOM   1358  C   VAL A  89     -16.989  -7.361   3.503  1.00  1.63           C  
ATOM   1359  O   VAL A  89     -17.803  -6.555   3.048  1.00  1.63           O  
ATOM   1360  CB  VAL A  89     -14.917  -5.970   2.999  1.00  1.63           C  
ATOM   1361  CG1 VAL A  89     -13.608  -5.464   3.611  1.00  1.63           C  
ATOM   1362  CG2 VAL A  89     -14.635  -6.686   1.703  1.00  1.63           C  
ATOM   1363  H   VAL A  89     -14.513  -8.698   3.430  1.00  1.63           H  
ATOM   1364  HA  VAL A  89     -15.729  -6.388   4.933  1.00  1.63           H  
ATOM   1365  HB  VAL A  89     -15.563  -5.114   2.818  1.00  1.63           H  
ATOM   1366 1HG1 VAL A  89     -13.113  -4.774   2.923  1.00  1.63           H  
ATOM   1367 2HG1 VAL A  89     -13.818  -4.946   4.547  1.00  1.63           H  
ATOM   1368 3HG1 VAL A  89     -12.938  -6.303   3.811  1.00  1.63           H  
ATOM   1369 1HG2 VAL A  89     -14.149  -6.008   1.006  1.00  1.63           H  
ATOM   1370 2HG2 VAL A  89     -13.981  -7.531   1.898  1.00  1.63           H  
ATOM   1371 3HG2 VAL A  89     -15.570  -7.047   1.269  1.00  1.63           H  
ATOM   1372  N   GLY A  90     -17.228  -8.662   3.624  1.00  1.61           N  
ATOM   1373  CA  GLY A  90     -18.454  -9.343   3.229  1.00  1.61           C  
ATOM   1374  C   GLY A  90     -18.200 -10.840   3.355  1.00  1.61           C  
ATOM   1375  O   GLY A  90     -17.142 -11.238   3.840  1.00  1.61           O  
ATOM   1376  H   GLY A  90     -16.487  -9.223   4.016  1.00  1.61           H  
ATOM   1377 1HA  GLY A  90     -19.282  -9.043   3.872  1.00  1.61           H  
ATOM   1378 2HA  GLY A  90     -18.708  -9.089   2.201  1.00  1.61           H  
ATOM   1379  N   ASP A  91     -19.157 -11.678   2.966  1.00  1.53           N  
ATOM   1380  CA  ASP A  91     -18.899 -13.112   3.059  1.00  1.53           C  
ATOM   1381  C   ASP A  91     -17.693 -13.443   2.215  1.00  1.53           C  
ATOM   1382  O   ASP A  91     -17.594 -12.939   1.098  1.00  1.53           O  
ATOM   1383  CB  ASP A  91     -20.078 -13.947   2.547  1.00  1.53           C  
ATOM   1384  CG  ASP A  91     -21.247 -13.972   3.478  1.00  1.53           C  
ATOM   1385  OD1 ASP A  91     -21.123 -13.442   4.543  1.00  1.53           O  
ATOM   1386  OD2 ASP A  91     -22.213 -14.662   3.222  1.00  1.53           O  
ATOM   1387  H   ASP A  91     -20.025 -11.329   2.585  1.00  1.53           H  
ATOM   1388  HA  ASP A  91     -18.682 -13.374   4.097  1.00  1.53           H  
ATOM   1389 1HB  ASP A  91     -20.409 -13.541   1.589  1.00  1.53           H  
ATOM   1390 2HB  ASP A  91     -19.743 -14.960   2.359  1.00  1.53           H  
ATOM   1391  N   VAL A  92     -16.811 -14.322   2.688  1.00  1.41           N  
ATOM   1392  CA  VAL A  92     -15.677 -14.648   1.840  1.00  1.41           C  
ATOM   1393  C   VAL A  92     -15.868 -16.045   1.255  1.00  1.41           C  
ATOM   1394  O   VAL A  92     -15.852 -17.017   2.008  1.00  1.41           O  
ATOM   1395  CB  VAL A  92     -14.373 -14.632   2.633  1.00  1.41           C  
ATOM   1396  CG1 VAL A  92     -13.268 -14.958   1.725  1.00  1.41           C  
ATOM   1397  CG2 VAL A  92     -14.175 -13.285   3.265  1.00  1.41           C  
ATOM   1398  H   VAL A  92     -16.902 -14.733   3.621  1.00  1.41           H  
ATOM   1399  HA  VAL A  92     -15.598 -13.881   1.084  1.00  1.41           H  
ATOM   1400  HB  VAL A  92     -14.407 -15.398   3.407  1.00  1.41           H  
ATOM   1401 1HG1 VAL A  92     -12.350 -14.964   2.266  1.00  1.41           H  
ATOM   1402 2HG1 VAL A  92     -13.445 -15.922   1.292  1.00  1.41           H  
ATOM   1403 3HG1 VAL A  92     -13.222 -14.220   0.946  1.00  1.41           H  
ATOM   1404 1HG2 VAL A  92     -13.244 -13.273   3.828  1.00  1.41           H  
ATOM   1405 2HG2 VAL A  92     -14.143 -12.527   2.505  1.00  1.41           H  
ATOM   1406 3HG2 VAL A  92     -15.012 -13.091   3.927  1.00  1.41           H  
ATOM   1407  N   PRO A  93     -16.076 -16.197  -0.064  1.00  1.29           N  
ATOM   1408  CA  PRO A  93     -16.346 -17.477  -0.683  1.00  1.29           C  
ATOM   1409  C   PRO A  93     -15.201 -18.500  -0.609  1.00  1.29           C  
ATOM   1410  O   PRO A  93     -15.456 -19.702  -0.715  1.00  1.29           O  
ATOM   1411  CB  PRO A  93     -16.671 -17.067  -2.131  1.00  1.29           C  
ATOM   1412  CG  PRO A  93     -16.035 -15.688  -2.325  1.00  1.29           C  
ATOM   1413  CD  PRO A  93     -16.075 -15.041  -0.978  1.00  1.29           C  
ATOM   1414  HA  PRO A  93     -17.243 -17.877  -0.213  1.00  1.29           H  
ATOM   1415 1HB  PRO A  93     -16.281 -17.821  -2.827  1.00  1.29           H  
ATOM   1416 2HB  PRO A  93     -17.763 -17.045  -2.270  1.00  1.29           H  
ATOM   1417 1HG  PRO A  93     -15.022 -15.735  -2.712  1.00  1.29           H  
ATOM   1418 2HG  PRO A  93     -16.615 -15.118  -3.062  1.00  1.29           H  
ATOM   1419 1HD  PRO A  93     -15.155 -14.462  -0.884  1.00  1.29           H  
ATOM   1420 2HD  PRO A  93     -16.980 -14.430  -0.850  1.00  1.29           H  
ATOM   1421  N   LEU A  94     -13.950 -18.050  -0.451  1.00  1.17           N  
ATOM   1422  CA  LEU A  94     -12.815 -18.984  -0.391  1.00  1.17           C  
ATOM   1423  C   LEU A  94     -11.836 -18.714   0.744  1.00  1.17           C  
ATOM   1424  O   LEU A  94     -11.692 -17.574   1.189  1.00  1.17           O  
ATOM   1425  CB  LEU A  94     -12.021 -18.962  -1.680  1.00  1.17           C  
ATOM   1426  CG  LEU A  94     -12.765 -19.279  -2.909  1.00  1.17           C  
ATOM   1427  CD1 LEU A  94     -13.258 -18.016  -3.509  1.00  1.17           C  
ATOM   1428  CD2 LEU A  94     -11.893 -19.962  -3.830  1.00  1.17           C  
ATOM   1429  H   LEU A  94     -13.777 -17.056  -0.380  1.00  1.17           H  
ATOM   1430  HA  LEU A  94     -13.208 -19.989  -0.251  1.00  1.17           H  
ATOM   1431 1HB  LEU A  94     -11.596 -17.989  -1.783  1.00  1.17           H  
ATOM   1432 2HB  LEU A  94     -11.227 -19.686  -1.581  1.00  1.17           H  
ATOM   1433  HG  LEU A  94     -13.610 -19.906  -2.660  1.00  1.17           H  
ATOM   1434 1HD1 LEU A  94     -13.832 -18.229  -4.396  1.00  1.17           H  
ATOM   1435 2HD1 LEU A  94     -13.864 -17.531  -2.807  1.00  1.17           H  
ATOM   1436 3HD1 LEU A  94     -12.420 -17.372  -3.759  1.00  1.17           H  
ATOM   1437 1HD2 LEU A  94     -12.417 -20.199  -4.723  1.00  1.17           H  
ATOM   1438 2HD2 LEU A  94     -11.079 -19.293  -4.056  1.00  1.17           H  
ATOM   1439 3HD2 LEU A  94     -11.523 -20.882  -3.375  1.00  1.17           H  
ATOM   1440  N   ARG A  95     -11.106 -19.755   1.146  1.00  1.07           N  
ATOM   1441  CA  ARG A  95     -10.037 -19.621   2.133  1.00  1.07           C  
ATOM   1442  C   ARG A  95      -8.831 -20.531   1.873  1.00  1.07           C  
ATOM   1443  O   ARG A  95      -8.975 -21.715   1.552  1.00  1.07           O  
ATOM   1444  CB  ARG A  95     -10.564 -19.883   3.541  1.00  1.07           C  
ATOM   1445  CG  ARG A  95      -9.516 -19.740   4.669  1.00  1.07           C  
ATOM   1446  CD  ARG A  95     -10.139 -19.833   6.024  1.00  1.07           C  
ATOM   1447  NE  ARG A  95     -10.948 -18.661   6.320  1.00  1.07           N  
ATOM   1448  CZ  ARG A  95     -10.478 -17.543   6.908  1.00  1.07           C  
ATOM   1449  NH1 ARG A  95      -9.225 -17.480   7.284  1.00  1.07           N  
ATOM   1450  NH2 ARG A  95     -11.289 -16.518   7.091  1.00  1.07           N  
ATOM   1451  H   ARG A  95     -11.313 -20.677   0.762  1.00  1.07           H  
ATOM   1452  HA  ARG A  95      -9.698 -18.595   2.097  1.00  1.07           H  
ATOM   1453 1HB  ARG A  95     -11.379 -19.191   3.757  1.00  1.07           H  
ATOM   1454 2HB  ARG A  95     -10.969 -20.895   3.592  1.00  1.07           H  
ATOM   1455 1HG  ARG A  95      -8.778 -20.538   4.582  1.00  1.07           H  
ATOM   1456 2HG  ARG A  95      -9.010 -18.776   4.580  1.00  1.07           H  
ATOM   1457 1HD  ARG A  95     -10.780 -20.713   6.074  1.00  1.07           H  
ATOM   1458 2HD  ARG A  95      -9.354 -19.906   6.779  1.00  1.07           H  
ATOM   1459  HE  ARG A  95     -11.923 -18.668   6.042  1.00  1.07           H  
ATOM   1460 1HH1 ARG A  95      -8.621 -18.272   7.137  1.00  1.07           H  
ATOM   1461 2HH1 ARG A  95      -8.854 -16.643   7.739  1.00  1.07           H  
ATOM   1462 1HH2 ARG A  95     -12.263 -16.594   6.778  1.00  1.07           H  
ATOM   1463 2HH2 ARG A  95     -10.958 -15.673   7.529  1.00  1.07           H  
ATOM   1464  N   ILE A  96      -7.630 -19.972   2.032  1.00  0.99           N  
ATOM   1465  CA  ILE A  96      -6.393 -20.732   1.898  1.00  0.99           C  
ATOM   1466  C   ILE A  96      -5.617 -20.679   3.214  1.00  0.99           C  
ATOM   1467  O   ILE A  96      -5.388 -19.589   3.742  1.00  0.99           O  
ATOM   1468  CB  ILE A  96      -5.465 -20.152   0.824  1.00  0.99           C  
ATOM   1469  CG1 ILE A  96      -6.107 -20.079  -0.506  1.00  0.99           C  
ATOM   1470  CG2 ILE A  96      -4.284 -21.084   0.679  1.00  0.99           C  
ATOM   1471  CD1 ILE A  96      -5.290 -19.251  -1.470  1.00  0.99           C  
ATOM   1472  H   ILE A  96      -7.585 -18.986   2.262  1.00  0.99           H  
ATOM   1473  HA  ILE A  96      -6.630 -21.760   1.663  1.00  0.99           H  
ATOM   1474  HB  ILE A  96      -5.130 -19.160   1.109  1.00  0.99           H  
ATOM   1475 1HG1 ILE A  96      -6.211 -21.083  -0.904  1.00  0.99           H  
ATOM   1476 2HG1 ILE A  96      -7.095 -19.633  -0.413  1.00  0.99           H  
ATOM   1477 1HG2 ILE A  96      -3.626 -20.704  -0.082  1.00  0.99           H  
ATOM   1478 2HG2 ILE A  96      -3.748 -21.167   1.619  1.00  0.99           H  
ATOM   1479 3HG2 ILE A  96      -4.636 -22.072   0.385  1.00  0.99           H  
ATOM   1480 1HD1 ILE A  96      -5.759 -19.204  -2.434  1.00  0.99           H  
ATOM   1481 2HD1 ILE A  96      -5.211 -18.257  -1.067  1.00  0.99           H  
ATOM   1482 3HD1 ILE A  96      -4.298 -19.687  -1.580  1.00  0.99           H  
ATOM   1483  N   GLY A  97      -5.244 -21.830   3.755  1.00  0.93           N  
ATOM   1484  CA  GLY A  97      -4.459 -21.832   4.979  1.00  0.93           C  
ATOM   1485  C   GLY A  97      -3.023 -22.264   4.715  1.00  0.93           C  
ATOM   1486  O   GLY A  97      -2.771 -23.145   3.883  1.00  0.93           O  
ATOM   1487  H   GLY A  97      -5.473 -22.695   3.278  1.00  0.93           H  
ATOM   1488 1HA  GLY A  97      -4.462 -20.839   5.422  1.00  0.93           H  
ATOM   1489 2HA  GLY A  97      -4.917 -22.504   5.703  1.00  0.93           H  
ATOM   1490  N   TYR A  98      -2.096 -21.691   5.477  1.00  0.90           N  
ATOM   1491  CA  TYR A  98      -0.684 -22.043   5.418  1.00  0.90           C  
ATOM   1492  C   TYR A  98      -0.069 -22.117   6.811  1.00  0.90           C  
ATOM   1493  O   TYR A  98      -0.425 -21.325   7.688  1.00  0.90           O  
ATOM   1494  CB  TYR A  98       0.121 -20.983   4.665  1.00  0.90           C  
ATOM   1495  CG  TYR A  98      -0.277 -20.664   3.252  1.00  0.90           C  
ATOM   1496  CD1 TYR A  98      -1.192 -19.653   3.003  1.00  0.90           C  
ATOM   1497  CD2 TYR A  98       0.282 -21.367   2.205  1.00  0.90           C  
ATOM   1498  CE1 TYR A  98      -1.541 -19.357   1.701  1.00  0.90           C  
ATOM   1499  CE2 TYR A  98      -0.076 -21.072   0.911  1.00  0.90           C  
ATOM   1500  CZ  TYR A  98      -0.982 -20.077   0.664  1.00  0.90           C  
ATOM   1501  OH  TYR A  98      -1.349 -19.794  -0.619  1.00  0.90           O  
ATOM   1502  H   TYR A  98      -2.390 -20.949   6.107  1.00  0.90           H  
ATOM   1503  HA  TYR A  98      -0.573 -23.019   4.941  1.00  0.90           H  
ATOM   1504 1HB  TYR A  98       0.093 -20.052   5.237  1.00  0.90           H  
ATOM   1505 2HB  TYR A  98       1.159 -21.306   4.646  1.00  0.90           H  
ATOM   1506  HD1 TYR A  98      -1.630 -19.098   3.836  1.00  0.90           H  
ATOM   1507  HD2 TYR A  98       1.006 -22.160   2.405  1.00  0.90           H  
ATOM   1508  HE1 TYR A  98      -2.260 -18.571   1.484  1.00  0.90           H  
ATOM   1509  HE2 TYR A  98       0.362 -21.629   0.084  1.00  0.90           H  
ATOM   1510  HH  TYR A  98      -1.805 -18.947  -0.631  1.00  0.90           H  
ATOM   1511  N   GLU A  99       0.912 -22.985   6.996  1.00  0.87           N  
ATOM   1512  CA  GLU A  99       1.700 -22.898   8.215  1.00  0.87           C  
ATOM   1513  C   GLU A  99       2.775 -21.874   7.918  1.00  0.87           C  
ATOM   1514  O   GLU A  99       3.356 -21.891   6.828  1.00  0.87           O  
ATOM   1515  CB  GLU A  99       2.278 -24.243   8.662  1.00  0.87           C  
ATOM   1516  CG  GLU A  99       3.038 -24.161   9.997  1.00  0.87           C  
ATOM   1517  CD  GLU A  99       3.524 -25.486  10.505  1.00  0.87           C  
ATOM   1518  OE1 GLU A  99       3.192 -26.483   9.921  1.00  0.87           O  
ATOM   1519  OE2 GLU A  99       4.236 -25.500  11.484  1.00  0.87           O  
ATOM   1520  H   GLU A  99       1.144 -23.662   6.278  1.00  0.87           H  
ATOM   1521  HA  GLU A  99       1.096 -22.508   9.025  1.00  0.87           H  
ATOM   1522 1HB  GLU A  99       1.473 -24.968   8.773  1.00  0.87           H  
ATOM   1523 2HB  GLU A  99       2.964 -24.620   7.900  1.00  0.87           H  
ATOM   1524 1HG  GLU A  99       3.899 -23.512   9.868  1.00  0.87           H  
ATOM   1525 2HG  GLU A  99       2.389 -23.704  10.743  1.00  0.87           H  
ATOM   1526  N   LEU A 100       3.029 -20.982   8.859  1.00  0.86           N  
ATOM   1527  CA  LEU A 100       4.023 -19.935   8.686  1.00  0.86           C  
ATOM   1528  C   LEU A 100       5.370 -20.455   8.218  1.00  0.86           C  
ATOM   1529  O   LEU A 100       5.971 -19.890   7.307  1.00  0.86           O  
ATOM   1530  CB  LEU A 100       4.284 -19.230  10.001  1.00  0.86           C  
ATOM   1531  CG  LEU A 100       5.268 -18.114   9.901  1.00  0.86           C  
ATOM   1532  CD1 LEU A 100       4.678 -17.041   9.105  1.00  0.86           C  
ATOM   1533  CD2 LEU A 100       5.659 -17.654  11.214  1.00  0.86           C  
ATOM   1534  H   LEU A 100       2.510 -21.033   9.732  1.00  0.86           H  
ATOM   1535  HA  LEU A 100       3.652 -19.226   7.949  1.00  0.86           H  
ATOM   1536 1HB  LEU A 100       3.348 -18.834  10.384  1.00  0.86           H  
ATOM   1537 2HB  LEU A 100       4.670 -19.953  10.719  1.00  0.86           H  
ATOM   1538  HG  LEU A 100       6.151 -18.472   9.379  1.00  0.86           H  
ATOM   1539 1HD1 LEU A 100       5.390 -16.255   9.019  1.00  0.86           H  
ATOM   1540 2HD1 LEU A 100       4.416 -17.431   8.124  1.00  0.86           H  
ATOM   1541 3HD1 LEU A 100       3.792 -16.669   9.601  1.00  0.86           H  
ATOM   1542 1HD2 LEU A 100       6.390 -16.853  11.111  1.00  0.86           H  
ATOM   1543 2HD2 LEU A 100       4.819 -17.296  11.747  1.00  0.86           H  
ATOM   1544 3HD2 LEU A 100       6.102 -18.492  11.756  1.00  0.86           H  
ATOM   1545  N   THR A 101       5.853 -21.536   8.834  1.00  0.85           N  
ATOM   1546  CA  THR A 101       7.169 -22.069   8.506  1.00  0.85           C  
ATOM   1547  C   THR A 101       7.241 -22.464   7.038  1.00  0.85           C  
ATOM   1548  O   THR A 101       8.217 -22.145   6.350  1.00  0.85           O  
ATOM   1549  CB  THR A 101       7.495 -23.295   9.381  1.00  0.85           C  
ATOM   1550  OG1 THR A 101       7.515 -22.910  10.765  1.00  0.85           O  
ATOM   1551  CG2 THR A 101       8.851 -23.873   9.007  1.00  0.85           C  
ATOM   1552  H   THR A 101       5.295 -21.980   9.550  1.00  0.85           H  
ATOM   1553  HA  THR A 101       7.915 -21.293   8.687  1.00  0.85           H  
ATOM   1554  HB  THR A 101       6.725 -24.058   9.231  1.00  0.85           H  
ATOM   1555  HG1 THR A 101       7.735 -23.678  11.305  1.00  0.85           H  
ATOM   1556 1HG2 THR A 101       9.060 -24.738   9.631  1.00  0.85           H  
ATOM   1557 2HG2 THR A 101       8.844 -24.173   7.957  1.00  0.85           H  
ATOM   1558 3HG2 THR A 101       9.613 -23.125   9.166  1.00  0.85           H  
ATOM   1559  N   ASP A 102       6.206 -23.155   6.558  1.00  0.84           N  
ATOM   1560  CA  ASP A 102       6.185 -23.585   5.173  1.00  0.84           C  
ATOM   1561  C   ASP A 102       6.014 -22.399   4.241  1.00  0.84           C  
ATOM   1562  O   ASP A 102       6.640 -22.357   3.189  1.00  0.84           O  
ATOM   1563  CB  ASP A 102       5.083 -24.614   4.928  1.00  0.84           C  
ATOM   1564  CG  ASP A 102       5.398 -25.972   5.556  1.00  0.84           C  
ATOM   1565  OD1 ASP A 102       6.528 -26.173   5.947  1.00  0.84           O  
ATOM   1566  OD2 ASP A 102       4.526 -26.802   5.619  1.00  0.84           O  
ATOM   1567  H   ASP A 102       5.423 -23.367   7.165  1.00  0.84           H  
ATOM   1568  HA  ASP A 102       7.139 -24.058   4.948  1.00  0.84           H  
ATOM   1569 1HB  ASP A 102       4.143 -24.241   5.347  1.00  0.84           H  
ATOM   1570 2HB  ASP A 102       4.936 -24.743   3.855  1.00  0.84           H  
ATOM   1571  N   LEU A 103       5.203 -21.412   4.633  1.00  0.84           N  
ATOM   1572  CA  LEU A 103       4.996 -20.247   3.775  1.00  0.84           C  
ATOM   1573  C   LEU A 103       6.292 -19.478   3.631  1.00  0.84           C  
ATOM   1574  O   LEU A 103       6.668 -19.080   2.527  1.00  0.84           O  
ATOM   1575  CB  LEU A 103       3.901 -19.328   4.310  1.00  0.84           C  
ATOM   1576  CG  LEU A 103       3.604 -18.106   3.436  1.00  0.84           C  
ATOM   1577  CD1 LEU A 103       3.191 -18.568   2.025  1.00  0.84           C  
ATOM   1578  CD2 LEU A 103       2.492 -17.307   4.079  1.00  0.84           C  
ATOM   1579  H   LEU A 103       4.702 -21.485   5.518  1.00  0.84           H  
ATOM   1580  HA  LEU A 103       4.694 -20.598   2.788  1.00  0.84           H  
ATOM   1581 1HB  LEU A 103       2.991 -19.898   4.422  1.00  0.84           H  
ATOM   1582 2HB  LEU A 103       4.203 -18.970   5.298  1.00  0.84           H  
ATOM   1583  HG  LEU A 103       4.494 -17.499   3.356  1.00  0.84           H  
ATOM   1584 1HD1 LEU A 103       2.993 -17.714   1.398  1.00  0.84           H  
ATOM   1585 2HD1 LEU A 103       4.001 -19.149   1.578  1.00  0.84           H  
ATOM   1586 3HD1 LEU A 103       2.298 -19.182   2.088  1.00  0.84           H  
ATOM   1587 1HD2 LEU A 103       2.272 -16.428   3.484  1.00  0.84           H  
ATOM   1588 2HD2 LEU A 103       1.599 -17.928   4.154  1.00  0.84           H  
ATOM   1589 3HD2 LEU A 103       2.805 -17.002   5.069  1.00  0.84           H  
ATOM   1590  N   ILE A 104       7.013 -19.290   4.731  1.00  0.83           N  
ATOM   1591  CA  ILE A 104       8.280 -18.607   4.623  1.00  0.83           C  
ATOM   1592  C   ILE A 104       9.196 -19.408   3.722  1.00  0.83           C  
ATOM   1593  O   ILE A 104       9.858 -18.851   2.856  1.00  0.83           O  
ATOM   1594  CB  ILE A 104       8.982 -18.396   5.968  1.00  0.83           C  
ATOM   1595  CG1 ILE A 104       8.210 -17.413   6.835  1.00  0.83           C  
ATOM   1596  CG2 ILE A 104      10.376 -17.908   5.698  1.00  0.83           C  
ATOM   1597  CD1 ILE A 104       8.670 -17.349   8.271  1.00  0.83           C  
ATOM   1598  H   ILE A 104       6.679 -19.622   5.636  1.00  0.83           H  
ATOM   1599  HA  ILE A 104       8.110 -17.629   4.164  1.00  0.83           H  
ATOM   1600  HB  ILE A 104       9.021 -19.348   6.512  1.00  0.83           H  
ATOM   1601 1HG1 ILE A 104       8.305 -16.433   6.409  1.00  0.83           H  
ATOM   1602 2HG1 ILE A 104       7.163 -17.703   6.826  1.00  0.83           H  
ATOM   1603 1HG2 ILE A 104      10.905 -17.756   6.620  1.00  0.83           H  
ATOM   1604 2HG2 ILE A 104      10.890 -18.653   5.101  1.00  0.83           H  
ATOM   1605 3HG2 ILE A 104      10.340 -16.978   5.162  1.00  0.83           H  
ATOM   1606 1HD1 ILE A 104       8.068 -16.639   8.813  1.00  0.83           H  
ATOM   1607 2HD1 ILE A 104       8.563 -18.335   8.731  1.00  0.83           H  
ATOM   1608 3HD1 ILE A 104       9.709 -17.038   8.308  1.00  0.83           H  
ATOM   1609  N   ALA A 105       9.254 -20.731   3.920  1.00  0.83           N  
ATOM   1610  CA  ALA A 105      10.113 -21.536   3.068  1.00  0.83           C  
ATOM   1611  C   ALA A 105       9.709 -21.468   1.581  1.00  0.83           C  
ATOM   1612  O   ALA A 105      10.582 -21.335   0.718  1.00  0.83           O  
ATOM   1613  CB  ALA A 105      10.074 -22.982   3.536  1.00  0.83           C  
ATOM   1614  H   ALA A 105       8.715 -21.177   4.661  1.00  0.83           H  
ATOM   1615  HA  ALA A 105      11.127 -21.158   3.164  1.00  0.83           H  
ATOM   1616 1HB  ALA A 105      10.748 -23.578   2.923  1.00  0.83           H  
ATOM   1617 2HB  ALA A 105      10.387 -23.033   4.581  1.00  0.83           H  
ATOM   1618 3HB  ALA A 105       9.061 -23.365   3.443  1.00  0.83           H  
ATOM   1619  N   GLU A 106       8.411 -21.486   1.254  1.00  0.85           N  
ATOM   1620  CA  GLU A 106       8.030 -21.410  -0.160  1.00  0.85           C  
ATOM   1621  C   GLU A 106       8.367 -20.065  -0.778  1.00  0.85           C  
ATOM   1622  O   GLU A 106       8.865 -19.997  -1.905  1.00  0.85           O  
ATOM   1623  CB  GLU A 106       6.537 -21.654  -0.391  1.00  0.85           C  
ATOM   1624  CG  GLU A 106       6.050 -23.065  -0.185  1.00  0.85           C  
ATOM   1625  CD  GLU A 106       4.575 -23.262  -0.544  1.00  0.85           C  
ATOM   1626  OE1 GLU A 106       3.902 -22.298  -0.809  1.00  0.85           O  
ATOM   1627  OE2 GLU A 106       4.154 -24.388  -0.585  1.00  0.85           O  
ATOM   1628  H   GLU A 106       7.700 -21.584   1.973  1.00  0.85           H  
ATOM   1629  HA  GLU A 106       8.589 -22.172  -0.700  1.00  0.85           H  
ATOM   1630 1HB  GLU A 106       5.962 -21.004   0.276  1.00  0.85           H  
ATOM   1631 2HB  GLU A 106       6.301 -21.367  -1.393  1.00  0.85           H  
ATOM   1632 1HG  GLU A 106       6.659 -23.741  -0.780  1.00  0.85           H  
ATOM   1633 2HG  GLU A 106       6.192 -23.300   0.858  1.00  0.85           H  
ATOM   1634  N   LEU A 107       8.135 -18.995  -0.022  1.00  0.91           N  
ATOM   1635  CA  LEU A 107       8.426 -17.668  -0.514  1.00  0.91           C  
ATOM   1636  C   LEU A 107       9.913 -17.357  -0.574  1.00  0.91           C  
ATOM   1637  O   LEU A 107      10.359 -16.698  -1.517  1.00  0.91           O  
ATOM   1638  CB  LEU A 107       7.762 -16.598   0.374  1.00  0.91           C  
ATOM   1639  CG  LEU A 107       6.232 -16.427   0.318  1.00  0.91           C  
ATOM   1640  CD1 LEU A 107       5.787 -15.563   1.464  1.00  0.91           C  
ATOM   1641  CD2 LEU A 107       5.874 -15.722  -0.960  1.00  0.91           C  
ATOM   1642  H   LEU A 107       7.719 -19.109   0.903  1.00  0.91           H  
ATOM   1643  HA  LEU A 107       8.007 -17.598  -1.514  1.00  0.91           H  
ATOM   1644 1HB  LEU A 107       8.014 -16.835   1.410  1.00  0.91           H  
ATOM   1645 2HB  LEU A 107       8.206 -15.635   0.132  1.00  0.91           H  
ATOM   1646  HG  LEU A 107       5.730 -17.400   0.382  1.00  0.91           H  
ATOM   1647 1HD1 LEU A 107       4.705 -15.422   1.423  1.00  0.91           H  
ATOM   1648 2HD1 LEU A 107       6.053 -16.073   2.370  1.00  0.91           H  
ATOM   1649 3HD1 LEU A 107       6.280 -14.590   1.418  1.00  0.91           H  
ATOM   1650 1HD2 LEU A 107       4.814 -15.551  -0.994  1.00  0.91           H  
ATOM   1651 2HD2 LEU A 107       6.379 -14.765  -0.995  1.00  0.91           H  
ATOM   1652 3HD2 LEU A 107       6.177 -16.328  -1.810  1.00  0.91           H  
ATOM   1653  N   PHE A 108      10.666 -17.792   0.447  1.00  1.04           N  
ATOM   1654  CA  PHE A 108      12.055 -17.392   0.598  1.00  1.04           C  
ATOM   1655  C   PHE A 108      13.158 -18.446   0.775  1.00  1.04           C  
ATOM   1656  O   PHE A 108      14.306 -18.056   0.997  1.00  1.04           O  
ATOM   1657  CB  PHE A 108      12.137 -16.472   1.798  1.00  1.04           C  
ATOM   1658  CG  PHE A 108      11.296 -15.293   1.691  1.00  1.04           C  
ATOM   1659  CD1 PHE A 108      10.242 -15.080   2.548  1.00  1.04           C  
ATOM   1660  CD2 PHE A 108      11.533 -14.397   0.716  1.00  1.04           C  
ATOM   1661  CE1 PHE A 108       9.464 -13.958   2.418  1.00  1.04           C  
ATOM   1662  CE2 PHE A 108      10.766 -13.299   0.572  1.00  1.04           C  
ATOM   1663  CZ  PHE A 108       9.726 -13.063   1.430  1.00  1.04           C  
ATOM   1664  H   PHE A 108      10.252 -18.359   1.178  1.00  1.04           H  
ATOM   1665  HA  PHE A 108      12.307 -16.815  -0.290  1.00  1.04           H  
ATOM   1666 1HB  PHE A 108      11.829 -17.015   2.686  1.00  1.04           H  
ATOM   1667 2HB  PHE A 108      13.163 -16.159   1.934  1.00  1.04           H  
ATOM   1668  HD1 PHE A 108      10.032 -15.805   3.325  1.00  1.04           H  
ATOM   1669  HD2 PHE A 108      12.353 -14.576   0.031  1.00  1.04           H  
ATOM   1670  HE1 PHE A 108       8.650 -13.786   3.084  1.00  1.04           H  
ATOM   1671  HE2 PHE A 108      10.986 -12.617  -0.236  1.00  1.04           H  
ATOM   1672  HZ  PHE A 108       9.108 -12.171   1.316  1.00  1.04           H  
ATOM   1673  N   GLY A 109      12.865 -19.743   0.822  1.00  1.25           N  
ATOM   1674  CA  GLY A 109      13.950 -20.691   1.063  1.00  1.25           C  
ATOM   1675  C   GLY A 109      14.574 -21.215  -0.244  1.00  1.25           C  
ATOM   1676  O   GLY A 109      13.906 -21.272  -1.275  1.00  1.25           O  
ATOM   1677  H   GLY A 109      11.925 -20.099   0.680  1.00  1.25           H  
ATOM   1678 1HA  GLY A 109      14.693 -20.200   1.683  1.00  1.25           H  
ATOM   1679 2HA  GLY A 109      13.559 -21.526   1.644  1.00  1.25           H  
ATOM   1680  N   PRO A 110      15.808 -21.740  -0.204  1.00  1.57           N  
ATOM   1681  CA  PRO A 110      16.556 -22.329  -1.308  1.00  1.57           C  
ATOM   1682  C   PRO A 110      16.141 -23.757  -1.571  1.00  1.57           C  
ATOM   1683  O   PRO A 110      16.963 -24.669  -1.456  1.00  1.57           O  
ATOM   1684  CB  PRO A 110      17.976 -22.313  -0.777  1.00  1.57           C  
ATOM   1685  CG  PRO A 110      17.793 -22.526   0.708  1.00  1.57           C  
ATOM   1686  CD  PRO A 110      16.512 -21.779   1.054  1.00  1.57           C  
ATOM   1687  HA  PRO A 110      16.450 -21.703  -2.208  1.00  1.57           H  
ATOM   1688 1HB  PRO A 110      18.551 -23.122  -1.255  1.00  1.57           H  
ATOM   1689 2HB  PRO A 110      18.472 -21.386  -1.049  1.00  1.57           H  
ATOM   1690 1HG  PRO A 110      17.723 -23.602   0.930  1.00  1.57           H  
ATOM   1691 2HG  PRO A 110      18.666 -22.146   1.258  1.00  1.57           H  
ATOM   1692 1HD  PRO A 110      15.933 -22.339   1.811  1.00  1.57           H  
ATOM   1693 2HD  PRO A 110      16.760 -20.777   1.378  1.00  1.57           H  
ATOM   1694  N   GLY A 111      14.878 -23.978  -1.873  1.00  2.03           N  
ATOM   1695  CA  GLY A 111      14.439 -25.355  -2.059  1.00  2.03           C  
ATOM   1696  C   GLY A 111      13.617 -25.593  -3.304  1.00  2.03           C  
ATOM   1697  O   GLY A 111      13.539 -24.759  -4.197  1.00  2.03           O  
ATOM   1698  H   GLY A 111      14.237 -23.186  -1.955  1.00  2.03           H  
ATOM   1699 1HA  GLY A 111      15.305 -26.014  -2.080  1.00  2.03           H  
ATOM   1700 2HA  GLY A 111      13.852 -25.653  -1.191  1.00  2.03           H  
ATOM   1701  N   ALA A 112      13.034 -26.777  -3.365  1.00  2.60           N  
ATOM   1702  CA  ALA A 112      12.179 -27.187  -4.461  1.00  2.60           C  
ATOM   1703  C   ALA A 112      10.773 -26.693  -4.155  1.00  2.60           C  
ATOM   1704  O   ALA A 112      10.497 -26.380  -2.996  1.00  2.60           O  
ATOM   1705  CB  ALA A 112      12.201 -28.699  -4.618  1.00  2.60           C  
ATOM   1706  H   ALA A 112      13.171 -27.418  -2.596  1.00  2.60           H  
ATOM   1707  HA  ALA A 112      12.545 -26.719  -5.369  1.00  2.60           H  
ATOM   1708 1HB  ALA A 112      11.558 -29.005  -5.435  1.00  2.60           H  
ATOM   1709 2HB  ALA A 112      13.219 -29.028  -4.820  1.00  2.60           H  
ATOM   1710 3HB  ALA A 112      11.846 -29.159  -3.697  1.00  2.60           H  
ATOM   1711  N   PRO A 113       9.878 -26.555  -5.135  1.00  3.19           N  
ATOM   1712  CA  PRO A 113       8.480 -26.305  -4.888  1.00  3.19           C  
ATOM   1713  C   PRO A 113       7.986 -27.388  -3.947  1.00  3.19           C  
ATOM   1714  O   PRO A 113       8.342 -28.558  -4.100  1.00  3.19           O  
ATOM   1715  CB  PRO A 113       7.875 -26.402  -6.291  1.00  3.19           C  
ATOM   1716  CG  PRO A 113       9.018 -26.000  -7.213  1.00  3.19           C  
ATOM   1717  CD  PRO A 113      10.261 -26.585  -6.559  1.00  3.19           C  
ATOM   1718  HA  PRO A 113       8.348 -25.316  -4.433  1.00  3.19           H  
ATOM   1719 1HB  PRO A 113       7.516 -27.428  -6.473  1.00  3.19           H  
ATOM   1720 2HB  PRO A 113       7.003 -25.739  -6.372  1.00  3.19           H  
ATOM   1721 1HG  PRO A 113       8.844 -26.394  -8.226  1.00  3.19           H  
ATOM   1722 2HG  PRO A 113       9.060 -24.904  -7.307  1.00  3.19           H  
ATOM   1723 1HD  PRO A 113      10.433 -27.609  -6.906  1.00  3.19           H  
ATOM   1724 2HD  PRO A 113      11.107 -25.921  -6.762  1.00  3.19           H  
ATOM   1725  N   ARG A 114       7.178 -27.004  -2.973  1.00  3.60           N  
ATOM   1726  CA  ARG A 114       6.684 -27.958  -1.993  1.00  3.60           C  
ATOM   1727  C   ARG A 114       5.453 -28.704  -2.467  1.00  3.60           C  
ATOM   1728  O   ARG A 114       4.722 -28.246  -3.346  1.00  3.60           O  
ATOM   1729  CB  ARG A 114       6.372 -27.290  -0.665  1.00  3.60           C  
ATOM   1730  CG  ARG A 114       7.575 -26.688   0.058  1.00  3.60           C  
ATOM   1731  CD  ARG A 114       7.197 -26.108   1.391  1.00  3.60           C  
ATOM   1732  NE  ARG A 114       6.849 -27.124   2.365  1.00  3.60           N  
ATOM   1733  CZ  ARG A 114       7.733 -27.745   3.167  1.00  3.60           C  
ATOM   1734  NH1 ARG A 114       9.017 -27.452   3.090  1.00  3.60           N  
ATOM   1735  NH2 ARG A 114       7.314 -28.647   4.031  1.00  3.60           N  
ATOM   1736  H   ARG A 114       6.908 -26.034  -2.893  1.00  3.60           H  
ATOM   1737  HA  ARG A 114       7.471 -28.691  -1.813  1.00  3.60           H  
ATOM   1738 1HB  ARG A 114       5.651 -26.486  -0.825  1.00  3.60           H  
ATOM   1739 2HB  ARG A 114       5.904 -28.010   0.003  1.00  3.60           H  
ATOM   1740 1HG  ARG A 114       8.324 -27.462   0.218  1.00  3.60           H  
ATOM   1741 2HG  ARG A 114       8.005 -25.892  -0.555  1.00  3.60           H  
ATOM   1742 1HD  ARG A 114       8.011 -25.502   1.790  1.00  3.60           H  
ATOM   1743 2HD  ARG A 114       6.320 -25.493   1.260  1.00  3.60           H  
ATOM   1744  HE  ARG A 114       5.871 -27.372   2.463  1.00  3.60           H  
ATOM   1745 1HH1 ARG A 114       9.338 -26.760   2.429  1.00  3.60           H  
ATOM   1746 2HH1 ARG A 114       9.678 -27.917   3.696  1.00  3.60           H  
ATOM   1747 1HH2 ARG A 114       6.326 -28.861   4.102  1.00  3.60           H  
ATOM   1748 2HH2 ARG A 114       7.970 -29.103   4.642  1.00  3.60           H  
ATOM   1749  N   ALA A 115       5.211 -29.849  -1.850  1.00  3.66           N  
ATOM   1750  CA  ALA A 115       4.018 -30.627  -2.122  1.00  3.66           C  
ATOM   1751  C   ALA A 115       2.794 -29.800  -1.799  1.00  3.66           C  
ATOM   1752  O   ALA A 115       2.800 -29.022  -0.845  1.00  3.66           O  
ATOM   1753  CB  ALA A 115       4.006 -31.899  -1.295  1.00  3.66           C  
ATOM   1754  H   ALA A 115       5.871 -30.185  -1.163  1.00  3.66           H  
ATOM   1755  HA  ALA A 115       4.000 -30.873  -3.183  1.00  3.66           H  
ATOM   1756 1HB  ALA A 115       3.106 -32.469  -1.519  1.00  3.66           H  
ATOM   1757 2HB  ALA A 115       4.884 -32.498  -1.536  1.00  3.66           H  
ATOM   1758 3HB  ALA A 115       4.020 -31.643  -0.237  1.00  3.66           H  
ATOM   1759  N   VAL A 116       1.708 -30.040  -2.522  1.00  3.36           N  
ATOM   1760  CA  VAL A 116       0.465 -29.307  -2.311  1.00  3.36           C  
ATOM   1761  C   VAL A 116      -0.003 -29.379  -0.871  1.00  3.36           C  
ATOM   1762  O   VAL A 116      -0.521 -28.396  -0.353  1.00  3.36           O  
ATOM   1763  CB  VAL A 116      -0.650 -29.814  -3.230  1.00  3.36           C  
ATOM   1764  CG1 VAL A 116      -1.971 -29.172  -2.822  1.00  3.36           C  
ATOM   1765  CG2 VAL A 116      -0.309 -29.465  -4.667  1.00  3.36           C  
ATOM   1766  H   VAL A 116       1.760 -30.709  -3.276  1.00  3.36           H  
ATOM   1767  HA  VAL A 116       0.648 -28.260  -2.555  1.00  3.36           H  
ATOM   1768  HB  VAL A 116      -0.753 -30.894  -3.122  1.00  3.36           H  
ATOM   1769 1HG1 VAL A 116      -2.768 -29.534  -3.471  1.00  3.36           H  
ATOM   1770 2HG1 VAL A 116      -2.198 -29.433  -1.787  1.00  3.36           H  
ATOM   1771 3HG1 VAL A 116      -1.893 -28.092  -2.912  1.00  3.36           H  
ATOM   1772 1HG2 VAL A 116      -1.100 -29.823  -5.327  1.00  3.36           H  
ATOM   1773 2HG2 VAL A 116      -0.216 -28.384  -4.763  1.00  3.36           H  
ATOM   1774 3HG2 VAL A 116       0.635 -29.937  -4.941  1.00  3.36           H  
ATOM   1775  N   GLY A 117       0.200 -30.527  -0.213  1.00  2.85           N  
ATOM   1776  CA  GLY A 117      -0.211 -30.736   1.180  1.00  2.85           C  
ATOM   1777  C   GLY A 117       0.364 -29.698   2.169  1.00  2.85           C  
ATOM   1778  O   GLY A 117      -0.076 -29.623   3.316  1.00  2.85           O  
ATOM   1779  H   GLY A 117       0.651 -31.282  -0.706  1.00  2.85           H  
ATOM   1780 1HA  GLY A 117      -1.299 -30.714   1.231  1.00  2.85           H  
ATOM   1781 2HA  GLY A 117       0.095 -31.734   1.492  1.00  2.85           H  
ATOM   1782  N   ALA A 118       1.355 -28.906   1.730  1.00  2.31           N  
ATOM   1783  CA  ALA A 118       1.969 -27.833   2.510  1.00  2.31           C  
ATOM   1784  C   ALA A 118       0.943 -26.726   2.832  1.00  2.31           C  
ATOM   1785  O   ALA A 118       1.154 -25.913   3.738  1.00  2.31           O  
ATOM   1786  CB  ALA A 118       3.143 -27.247   1.741  1.00  2.31           C  
ATOM   1787  H   ALA A 118       1.694 -29.027   0.778  1.00  2.31           H  
ATOM   1788  HA  ALA A 118       2.327 -28.252   3.450  1.00  2.31           H  
ATOM   1789 1HB  ALA A 118       3.615 -26.463   2.331  1.00  2.31           H  
ATOM   1790 2HB  ALA A 118       3.863 -28.034   1.532  1.00  2.31           H  
ATOM   1791 3HB  ALA A 118       2.789 -26.826   0.795  1.00  2.31           H  
ATOM   1792  N   ARG A 119      -0.148 -26.681   2.058  1.00  1.89           N  
ATOM   1793  CA  ARG A 119      -1.211 -25.685   2.196  1.00  1.89           C  
ATOM   1794  C   ARG A 119      -2.593 -26.337   2.062  1.00  1.89           C  
ATOM   1795  O   ARG A 119      -2.724 -27.448   1.547  1.00  1.89           O  
ATOM   1796  CB  ARG A 119      -1.069 -24.618   1.115  1.00  1.89           C  
ATOM   1797  CG  ARG A 119      -1.220 -25.165  -0.310  1.00  1.89           C  
ATOM   1798  CD  ARG A 119      -1.181 -24.110  -1.354  1.00  1.89           C  
ATOM   1799  NE  ARG A 119      -1.219 -24.684  -2.705  1.00  1.89           N  
ATOM   1800  CZ  ARG A 119      -2.346 -25.028  -3.367  1.00  1.89           C  
ATOM   1801  NH1 ARG A 119      -3.517 -24.863  -2.797  1.00  1.89           N  
ATOM   1802  NH2 ARG A 119      -2.271 -25.525  -4.590  1.00  1.89           N  
ATOM   1803  H   ARG A 119      -0.251 -27.382   1.323  1.00  1.89           H  
ATOM   1804  HA  ARG A 119      -1.139 -25.217   3.177  1.00  1.89           H  
ATOM   1805 1HB  ARG A 119      -1.813 -23.831   1.270  1.00  1.89           H  
ATOM   1806 2HB  ARG A 119      -0.084 -24.165   1.189  1.00  1.89           H  
ATOM   1807 1HG  ARG A 119      -0.400 -25.858  -0.508  1.00  1.89           H  
ATOM   1808 2HG  ARG A 119      -2.169 -25.698  -0.390  1.00  1.89           H  
ATOM   1809 1HD  ARG A 119      -2.039 -23.445  -1.234  1.00  1.89           H  
ATOM   1810 2HD  ARG A 119      -0.261 -23.536  -1.258  1.00  1.89           H  
ATOM   1811  HE  ARG A 119      -0.336 -24.825  -3.177  1.00  1.89           H  
ATOM   1812 1HH1 ARG A 119      -3.565 -24.490  -1.859  1.00  1.89           H  
ATOM   1813 2HH1 ARG A 119      -4.365 -25.115  -3.288  1.00  1.89           H  
ATOM   1814 1HH2 ARG A 119      -1.371 -25.650  -5.032  1.00  1.89           H  
ATOM   1815 2HH2 ARG A 119      -3.115 -25.778  -5.082  1.00  1.89           H  
ATOM   1816  N   SER A 120      -3.638 -25.638   2.501  1.00  1.62           N  
ATOM   1817  CA  SER A 120      -4.995 -26.167   2.323  1.00  1.62           C  
ATOM   1818  C   SER A 120      -5.932 -25.137   1.713  1.00  1.62           C  
ATOM   1819  O   SER A 120      -5.855 -23.960   2.048  1.00  1.62           O  
ATOM   1820  CB  SER A 120      -5.562 -26.613   3.657  1.00  1.62           C  
ATOM   1821  OG  SER A 120      -4.814 -27.662   4.209  1.00  1.62           O  
ATOM   1822  H   SER A 120      -3.477 -24.737   2.955  1.00  1.62           H  
ATOM   1823  HA  SER A 120      -4.952 -27.024   1.650  1.00  1.62           H  
ATOM   1824 1HB  SER A 120      -5.575 -25.769   4.347  1.00  1.62           H  
ATOM   1825 2HB  SER A 120      -6.595 -26.934   3.516  1.00  1.62           H  
ATOM   1826  HG  SER A 120      -4.709 -28.317   3.508  1.00  1.62           H  
ATOM   1827  N   THR A 121      -6.851 -25.583   0.855  1.00  1.51           N  
ATOM   1828  CA  THR A 121      -7.839 -24.670   0.273  1.00  1.51           C  
ATOM   1829  C   THR A 121      -9.257 -25.175   0.480  1.00  1.51           C  
ATOM   1830  O   THR A 121      -9.546 -26.352   0.247  1.00  1.51           O  
ATOM   1831  CB  THR A 121      -7.596 -24.441  -1.228  1.00  1.51           C  
ATOM   1832  OG1 THR A 121      -6.284 -23.900  -1.417  1.00  1.51           O  
ATOM   1833  CG2 THR A 121      -8.624 -23.452  -1.784  1.00  1.51           C  
ATOM   1834  H   THR A 121      -6.872 -26.563   0.607  1.00  1.51           H  
ATOM   1835  HA  THR A 121      -7.759 -23.709   0.771  1.00  1.51           H  
ATOM   1836  HB  THR A 121      -7.675 -25.385  -1.764  1.00  1.51           H  
ATOM   1837  HG1 THR A 121      -6.184 -23.137  -0.838  1.00  1.51           H  
ATOM   1838 1HG2 THR A 121      -8.431 -23.300  -2.830  1.00  1.51           H  
ATOM   1839 2HG2 THR A 121      -9.631 -23.843  -1.667  1.00  1.51           H  
ATOM   1840 3HG2 THR A 121      -8.541 -22.502  -1.250  1.00  1.51           H  
ATOM   1841  N   ASN A 122     -10.134 -24.268   0.900  1.00  1.54           N  
ATOM   1842  CA  ASN A 122     -11.525 -24.580   1.169  1.00  1.54           C  
ATOM   1843  C   ASN A 122     -12.486 -23.527   0.618  1.00  1.54           C  
ATOM   1844  O   ASN A 122     -12.129 -22.363   0.415  1.00  1.54           O  
ATOM   1845  CB  ASN A 122     -11.735 -24.678   2.666  1.00  1.54           C  
ATOM   1846  CG  ASN A 122     -11.012 -25.838   3.346  1.00  1.54           C  
ATOM   1847  OD1 ASN A 122     -11.465 -26.993   3.298  1.00  1.54           O  
ATOM   1848  ND2 ASN A 122      -9.908 -25.544   3.989  1.00  1.54           N  
ATOM   1849  H   ASN A 122      -9.798 -23.323   1.071  1.00  1.54           H  
ATOM   1850  HA  ASN A 122     -11.771 -25.531   0.694  1.00  1.54           H  
ATOM   1851 1HB  ASN A 122     -11.411 -23.745   3.130  1.00  1.54           H  
ATOM   1852 2HB  ASN A 122     -12.801 -24.779   2.848  1.00  1.54           H  
ATOM   1853 1HD2 ASN A 122      -9.394 -26.264   4.459  1.00  1.54           H  
ATOM   1854 2HD2 ASN A 122      -9.576 -24.600   4.015  1.00  1.54           H  
ATOM   1855  N   PHE A 123     -13.730 -23.939   0.409  1.00  1.69           N  
ATOM   1856  CA  PHE A 123     -14.799 -23.017   0.037  1.00  1.69           C  
ATOM   1857  C   PHE A 123     -15.806 -22.813   1.168  1.00  1.69           C  
ATOM   1858  O   PHE A 123     -16.112 -23.737   1.924  1.00  1.69           O  
ATOM   1859  CB  PHE A 123     -15.521 -23.501  -1.229  1.00  1.69           C  
ATOM   1860  CG  PHE A 123     -14.771 -23.304  -2.529  1.00  1.69           C  
ATOM   1861  CD1 PHE A 123     -13.796 -24.182  -2.962  1.00  1.69           C  
ATOM   1862  CD2 PHE A 123     -15.114 -22.232  -3.357  1.00  1.69           C  
ATOM   1863  CE1 PHE A 123     -13.162 -23.978  -4.174  1.00  1.69           C  
ATOM   1864  CE2 PHE A 123     -14.491 -22.041  -4.576  1.00  1.69           C  
ATOM   1865  CZ  PHE A 123     -13.513 -22.907  -4.982  1.00  1.69           C  
ATOM   1866  H   PHE A 123     -13.953 -24.916   0.547  1.00  1.69           H  
ATOM   1867  HA  PHE A 123     -14.357 -22.049  -0.190  1.00  1.69           H  
ATOM   1868 1HB  PHE A 123     -15.754 -24.557  -1.129  1.00  1.69           H  
ATOM   1869 2HB  PHE A 123     -16.459 -22.977  -1.319  1.00  1.69           H  
ATOM   1870  HD1 PHE A 123     -13.523 -25.032  -2.337  1.00  1.69           H  
ATOM   1871  HD2 PHE A 123     -15.894 -21.540  -3.027  1.00  1.69           H  
ATOM   1872  HE1 PHE A 123     -12.388 -24.669  -4.496  1.00  1.69           H  
ATOM   1873  HE2 PHE A 123     -14.770 -21.201  -5.212  1.00  1.69           H  
ATOM   1874  HZ  PHE A 123     -13.014 -22.753  -5.939  1.00  1.69           H  
ATOM   1875  N   LEU A 124     -16.295 -21.579   1.260  1.00  1.92           N  
ATOM   1876  CA  LEU A 124     -17.361 -21.116   2.158  1.00  1.92           C  
ATOM   1877  C   LEU A 124     -17.161 -21.322   3.667  1.00  1.92           C  
ATOM   1878  O   LEU A 124     -18.134 -21.448   4.404  1.00  1.92           O  
ATOM   1879  CB  LEU A 124     -18.659 -21.815   1.763  1.00  1.92           C  
ATOM   1880  CG  LEU A 124     -19.010 -21.675   0.308  1.00  1.92           C  
ATOM   1881  CD1 LEU A 124     -20.320 -22.369   0.015  1.00  1.92           C  
ATOM   1882  CD2 LEU A 124     -19.019 -20.238  -0.021  1.00  1.92           C  
ATOM   1883  H   LEU A 124     -15.935 -20.900   0.592  1.00  1.92           H  
ATOM   1884  HA  LEU A 124     -17.475 -20.047   1.983  1.00  1.92           H  
ATOM   1885 1HB  LEU A 124     -18.581 -22.875   1.999  1.00  1.92           H  
ATOM   1886 2HB  LEU A 124     -19.477 -21.389   2.347  1.00  1.92           H  
ATOM   1887  HG  LEU A 124     -18.257 -22.157  -0.282  1.00  1.92           H  
ATOM   1888 1HD1 LEU A 124     -20.542 -22.280  -1.030  1.00  1.92           H  
ATOM   1889 2HD1 LEU A 124     -20.241 -23.424   0.275  1.00  1.92           H  
ATOM   1890 3HD1 LEU A 124     -21.121 -21.907   0.600  1.00  1.92           H  
ATOM   1891 1HD2 LEU A 124     -19.210 -20.101  -1.050  1.00  1.92           H  
ATOM   1892 2HD2 LEU A 124     -19.781 -19.727   0.568  1.00  1.92           H  
ATOM   1893 3HD2 LEU A 124     -18.045 -19.847   0.216  1.00  1.92           H  
ATOM   1894  N   ARG A 125     -15.923 -21.319   4.150  1.00  2.18           N  
ATOM   1895  CA  ARG A 125     -15.686 -21.540   5.581  1.00  2.18           C  
ATOM   1896  C   ARG A 125     -16.108 -20.392   6.494  1.00  2.18           C  
ATOM   1897  O   ARG A 125     -16.514 -20.618   7.636  1.00  2.18           O  
ATOM   1898  CB  ARG A 125     -14.217 -21.817   5.833  1.00  2.18           C  
ATOM   1899  CG  ARG A 125     -13.711 -23.124   5.252  1.00  2.18           C  
ATOM   1900  CD  ARG A 125     -14.344 -24.319   5.905  1.00  2.18           C  
ATOM   1901  NE  ARG A 125     -13.783 -25.570   5.407  1.00  2.18           N  
ATOM   1902  CZ  ARG A 125     -14.234 -26.803   5.701  1.00  2.18           C  
ATOM   1903  NH1 ARG A 125     -15.260 -26.963   6.511  1.00  2.18           N  
ATOM   1904  NH2 ARG A 125     -13.637 -27.857   5.169  1.00  2.18           N  
ATOM   1905  H   ARG A 125     -15.149 -21.204   3.514  1.00  2.18           H  
ATOM   1906  HA  ARG A 125     -16.249 -22.426   5.874  1.00  2.18           H  
ATOM   1907 1HB  ARG A 125     -13.619 -21.014   5.402  1.00  2.18           H  
ATOM   1908 2HB  ARG A 125     -14.027 -21.825   6.906  1.00  2.18           H  
ATOM   1909 1HG  ARG A 125     -13.959 -23.151   4.189  1.00  2.18           H  
ATOM   1910 2HG  ARG A 125     -12.630 -23.189   5.377  1.00  2.18           H  
ATOM   1911 1HD  ARG A 125     -14.181 -24.277   6.981  1.00  2.18           H  
ATOM   1912 2HD  ARG A 125     -15.414 -24.319   5.696  1.00  2.18           H  
ATOM   1913  HE  ARG A 125     -12.995 -25.510   4.784  1.00  2.18           H  
ATOM   1914 1HH1 ARG A 125     -15.715 -26.156   6.916  1.00  2.18           H  
ATOM   1915 2HH1 ARG A 125     -15.592 -27.891   6.727  1.00  2.18           H  
ATOM   1916 1HH2 ARG A 125     -12.842 -27.722   4.535  1.00  2.18           H  
ATOM   1917 2HH2 ARG A 125     -13.964 -28.787   5.380  1.00  2.18           H  
ATOM   1918  N   THR A 126     -15.966 -19.166   6.008  1.00  2.40           N  
ATOM   1919  CA  THR A 126     -16.226 -17.977   6.810  1.00  2.40           C  
ATOM   1920  C   THR A 126     -17.170 -16.996   6.131  1.00  2.40           C  
ATOM   1921  O   THR A 126     -16.754 -15.925   5.660  1.00  2.40           O  
ATOM   1922  CB  THR A 126     -14.921 -17.288   7.249  1.00  2.40           C  
ATOM   1923  OG1 THR A 126     -14.113 -16.972   6.110  1.00  2.40           O  
ATOM   1924  CG2 THR A 126     -14.138 -18.209   8.197  1.00  2.40           C  
ATOM   1925  H   THR A 126     -15.664 -19.057   5.053  1.00  2.40           H  
ATOM   1926  HA  THR A 126     -16.725 -18.298   7.725  1.00  2.40           H  
ATOM   1927  HB  THR A 126     -15.170 -16.365   7.774  1.00  2.40           H  
ATOM   1928  HG1 THR A 126     -14.631 -16.436   5.498  1.00  2.40           H  
ATOM   1929 1HG2 THR A 126     -13.236 -17.720   8.532  1.00  2.40           H  
ATOM   1930 2HG2 THR A 126     -14.760 -18.440   9.063  1.00  2.40           H  
ATOM   1931 3HG2 THR A 126     -13.873 -19.131   7.690  1.00  2.40           H  
ATOM   1932  N   THR A 127     -18.435 -17.401   6.067  1.00  2.55           N  
ATOM   1933  CA  THR A 127     -19.500 -16.618   5.461  1.00  2.55           C  
ATOM   1934  C   THR A 127     -20.567 -16.411   6.532  1.00  2.55           C  
ATOM   1935  O   THR A 127     -20.644 -17.198   7.479  1.00  2.55           O  
ATOM   1936  CB  THR A 127     -20.102 -17.380   4.253  1.00  2.55           C  
ATOM   1937  OG1 THR A 127     -20.767 -18.580   4.704  1.00  2.55           O  
ATOM   1938  CG2 THR A 127     -18.964 -17.772   3.286  1.00  2.55           C  
ATOM   1939  H   THR A 127     -18.664 -18.301   6.470  1.00  2.55           H  
ATOM   1940  HA  THR A 127     -19.121 -15.646   5.147  1.00  2.55           H  
ATOM   1941  HB  THR A 127     -20.819 -16.757   3.737  1.00  2.55           H  
ATOM   1942  HG1 THR A 127     -21.747 -18.397   4.836  1.00  2.55           H  
ATOM   1943 1HG2 THR A 127     -19.381 -18.307   2.441  1.00  2.55           H  
ATOM   1944 2HG2 THR A 127     -18.453 -16.879   2.934  1.00  2.55           H  
ATOM   1945 3HG2 THR A 127     -18.252 -18.412   3.800  1.00  2.55           H  
ATOM   1946  N   THR A 128     -21.412 -15.396   6.383  1.00  2.60           N  
ATOM   1947  CA  THR A 128     -22.512 -15.221   7.302  1.00  2.60           C  
ATOM   1948  C   THR A 128     -23.784 -15.782   6.677  1.00  2.60           C  
ATOM   1949  O   THR A 128     -24.693 -16.209   7.396  1.00  2.60           O  
ATOM   1950  CB  THR A 128     -22.686 -13.736   7.666  1.00  2.60           C  
ATOM   1951  OG1 THR A 128     -23.012 -12.971   6.495  1.00  2.60           O  
ATOM   1952  CG2 THR A 128     -21.385 -13.209   8.244  1.00  2.60           C  
ATOM   1953  H   THR A 128     -21.304 -14.727   5.630  1.00  2.60           H  
ATOM   1954  HA  THR A 128     -22.308 -15.780   8.215  1.00  2.60           H  
ATOM   1955  HB  THR A 128     -23.482 -13.628   8.399  1.00  2.60           H  
ATOM   1956  HG1 THR A 128     -22.372 -13.182   5.771  1.00  2.60           H  
ATOM   1957 1HG2 THR A 128     -21.500 -12.158   8.503  1.00  2.60           H  
ATOM   1958 2HG2 THR A 128     -21.125 -13.778   9.135  1.00  2.60           H  
ATOM   1959 3HG2 THR A 128     -20.594 -13.316   7.496  1.00  2.60           H  
ATOM   1960  N   SER A 129     -23.842 -15.826   5.339  1.00  2.55           N  
ATOM   1961  CA  SER A 129     -24.984 -16.432   4.692  1.00  2.55           C  
ATOM   1962  C   SER A 129     -24.689 -17.916   4.598  1.00  2.55           C  
ATOM   1963  O   SER A 129     -23.539 -18.348   4.767  1.00  2.55           O  
ATOM   1964  CB  SER A 129     -25.208 -15.922   3.281  1.00  2.55           C  
ATOM   1965  OG  SER A 129     -24.232 -16.435   2.418  1.00  2.55           O  
ATOM   1966  H   SER A 129     -23.107 -15.421   4.749  1.00  2.55           H  
ATOM   1967  HA  SER A 129     -25.878 -16.275   5.296  1.00  2.55           H  
ATOM   1968 1HB  SER A 129     -26.196 -16.220   2.937  1.00  2.55           H  
ATOM   1969 2HB  SER A 129     -25.165 -14.834   3.274  1.00  2.55           H  
ATOM   1970  HG  SER A 129     -23.419 -15.879   2.602  1.00  2.55           H  
ATOM   1971  N   GLY A 130     -25.713 -18.681   4.257  1.00  2.45           N  
ATOM   1972  CA  GLY A 130     -25.572 -20.101   3.979  1.00  2.45           C  
ATOM   1973  C   GLY A 130     -25.568 -20.346   2.467  1.00  2.45           C  
ATOM   1974  O   GLY A 130     -25.867 -21.454   2.019  1.00  2.45           O  
ATOM   1975  H   GLY A 130     -26.626 -18.260   4.165  1.00  2.45           H  
ATOM   1976 1HA  GLY A 130     -24.646 -20.473   4.417  1.00  2.45           H  
ATOM   1977 2HA  GLY A 130     -26.394 -20.647   4.439  1.00  2.45           H  
ATOM   1978  N   SER A 131     -25.337 -19.291   1.670  1.00  2.33           N  
ATOM   1979  CA  SER A 131     -25.442 -19.447   0.227  1.00  2.33           C  
ATOM   1980  C   SER A 131     -24.245 -20.153  -0.391  1.00  2.33           C  
ATOM   1981  O   SER A 131     -23.151 -20.174   0.172  1.00  2.33           O  
ATOM   1982  CB  SER A 131     -25.647 -18.088  -0.420  1.00  2.33           C  
ATOM   1983  OG  SER A 131     -24.518 -17.267  -0.266  1.00  2.33           O  
ATOM   1984  H   SER A 131     -25.044 -18.385   2.048  1.00  2.33           H  
ATOM   1985  HA  SER A 131     -26.326 -20.052   0.020  1.00  2.33           H  
ATOM   1986 1HB  SER A 131     -25.850 -18.226  -1.482  1.00  2.33           H  
ATOM   1987 2HB  SER A 131     -26.516 -17.601   0.018  1.00  2.33           H  
ATOM   1988  HG  SER A 131     -24.485 -17.013   0.681  1.00  2.33           H  
ATOM   1989  N   ILE A 132     -24.454 -20.676  -1.595  1.00  2.22           N  
ATOM   1990  CA  ILE A 132     -23.392 -21.303  -2.359  1.00  2.22           C  
ATOM   1991  C   ILE A 132     -23.226 -20.574  -3.705  1.00  2.22           C  
ATOM   1992  O   ILE A 132     -24.218 -20.404  -4.413  1.00  2.22           O  
ATOM   1993  CB  ILE A 132     -23.680 -22.794  -2.604  1.00  2.22           C  
ATOM   1994  CG1 ILE A 132     -23.802 -23.533  -1.259  1.00  2.22           C  
ATOM   1995  CG2 ILE A 132     -22.559 -23.408  -3.446  1.00  2.22           C  
ATOM   1996  CD1 ILE A 132     -24.282 -24.951  -1.389  1.00  2.22           C  
ATOM   1997  H   ILE A 132     -25.381 -20.631  -1.990  1.00  2.22           H  
ATOM   1998  HA  ILE A 132     -22.500 -21.271  -1.764  1.00  2.22           H  
ATOM   1999  HB  ILE A 132     -24.625 -22.903  -3.131  1.00  2.22           H  
ATOM   2000 1HG1 ILE A 132     -22.835 -23.541  -0.772  1.00  2.22           H  
ATOM   2001 2HG1 ILE A 132     -24.506 -23.001  -0.620  1.00  2.22           H  
ATOM   2002 1HG2 ILE A 132     -22.772 -24.459  -3.623  1.00  2.22           H  
ATOM   2003 2HG2 ILE A 132     -22.495 -22.893  -4.397  1.00  2.22           H  
ATOM   2004 3HG2 ILE A 132     -21.612 -23.316  -2.925  1.00  2.22           H  
ATOM   2005 1HD1 ILE A 132     -24.344 -25.403  -0.399  1.00  2.22           H  
ATOM   2006 2HD1 ILE A 132     -25.267 -24.962  -1.856  1.00  2.22           H  
ATOM   2007 3HD1 ILE A 132     -23.583 -25.518  -2.004  1.00  2.22           H  
ATOM   2008  N   PRO A 133     -22.022 -20.087  -4.059  1.00  2.11           N  
ATOM   2009  CA  PRO A 133     -21.696 -19.430  -5.315  1.00  2.11           C  
ATOM   2010  C   PRO A 133     -22.016 -20.339  -6.496  1.00  2.11           C  
ATOM   2011  O   PRO A 133     -21.907 -21.564  -6.389  1.00  2.11           O  
ATOM   2012  CB  PRO A 133     -20.197 -19.175  -5.170  1.00  2.11           C  
ATOM   2013  CG  PRO A 133     -19.946 -19.132  -3.707  1.00  2.11           C  
ATOM   2014  CD  PRO A 133     -20.911 -20.115  -3.117  1.00  2.11           C  
ATOM   2015  HA  PRO A 133     -22.254 -18.479  -5.394  1.00  2.11           H  
ATOM   2016 1HB  PRO A 133     -19.635 -19.938  -5.698  1.00  2.11           H  
ATOM   2017 2HB  PRO A 133     -19.950 -18.226  -5.639  1.00  2.11           H  
ATOM   2018 1HG  PRO A 133     -18.894 -19.389  -3.500  1.00  2.11           H  
ATOM   2019 2HG  PRO A 133     -20.103 -18.110  -3.329  1.00  2.11           H  
ATOM   2020 1HD  PRO A 133     -20.463 -21.113  -3.054  1.00  2.11           H  
ATOM   2021 2HD  PRO A 133     -21.208 -19.696  -2.143  1.00  2.11           H  
ATOM   2022  N   GLY A 134     -22.413 -19.763  -7.625  1.00  2.00           N  
ATOM   2023  CA  GLY A 134     -22.734 -20.609  -8.770  1.00  2.00           C  
ATOM   2024  C   GLY A 134     -21.442 -21.020  -9.460  1.00  2.00           C  
ATOM   2025  O   GLY A 134     -20.388 -20.516  -9.094  1.00  2.00           O  
ATOM   2026  H   GLY A 134     -22.473 -18.739  -7.681  1.00  2.00           H  
ATOM   2027 1HA  GLY A 134     -23.282 -21.478  -8.410  1.00  2.00           H  
ATOM   2028 2HA  GLY A 134     -23.378 -20.065  -9.458  1.00  2.00           H  
ATOM   2029  N   PRO A 135     -21.478 -21.901 -10.470  1.00  1.90           N  
ATOM   2030  CA  PRO A 135     -20.331 -22.374 -11.238  1.00  1.90           C  
ATOM   2031  C   PRO A 135     -19.442 -21.263 -11.789  1.00  1.90           C  
ATOM   2032  O   PRO A 135     -18.217 -21.408 -11.854  1.00  1.90           O  
ATOM   2033  CB  PRO A 135     -21.008 -23.138 -12.373  1.00  1.90           C  
ATOM   2034  CG  PRO A 135     -22.301 -23.634 -11.770  1.00  1.90           C  
ATOM   2035  CD  PRO A 135     -22.762 -22.502 -10.875  1.00  1.90           C  
ATOM   2036  HA  PRO A 135     -19.742 -23.061 -10.613  1.00  1.90           H  
ATOM   2037 1HB  PRO A 135     -21.163 -22.471 -13.236  1.00  1.90           H  
ATOM   2038 2HB  PRO A 135     -20.356 -23.955 -12.715  1.00  1.90           H  
ATOM   2039 1HG  PRO A 135     -23.022 -23.869 -12.567  1.00  1.90           H  
ATOM   2040 2HG  PRO A 135     -22.124 -24.569 -11.215  1.00  1.90           H  
ATOM   2041 1HD  PRO A 135     -23.376 -21.779 -11.433  1.00  1.90           H  
ATOM   2042 2HD  PRO A 135     -23.293 -22.936 -10.023  1.00  1.90           H  
ATOM   2043  N   SER A 136     -20.035 -20.125 -12.167  1.00  1.80           N  
ATOM   2044  CA  SER A 136     -19.214 -19.041 -12.696  1.00  1.80           C  
ATOM   2045  C   SER A 136     -18.385 -18.433 -11.580  1.00  1.80           C  
ATOM   2046  O   SER A 136     -17.191 -18.176 -11.730  1.00  1.80           O  
ATOM   2047  CB  SER A 136     -20.085 -17.972 -13.324  1.00  1.80           C  
ATOM   2048  OG  SER A 136     -20.751 -18.462 -14.459  1.00  1.80           O  
ATOM   2049  H   SER A 136     -21.036 -20.015 -12.109  1.00  1.80           H  
ATOM   2050  HA  SER A 136     -18.539 -19.445 -13.453  1.00  1.80           H  
ATOM   2051 1HB  SER A 136     -20.814 -17.621 -12.593  1.00  1.80           H  
ATOM   2052 2HB  SER A 136     -19.466 -17.119 -13.601  1.00  1.80           H  
ATOM   2053  HG  SER A 136     -21.218 -17.709 -14.838  1.00  1.80           H  
ATOM   2054  N   GLU A 137     -19.034 -18.241 -10.442  1.00  1.69           N  
ATOM   2055  CA  GLU A 137     -18.412 -17.646  -9.279  1.00  1.69           C  
ATOM   2056  C   GLU A 137     -17.378 -18.603  -8.692  1.00  1.69           C  
ATOM   2057  O   GLU A 137     -16.291 -18.187  -8.285  1.00  1.69           O  
ATOM   2058  CB  GLU A 137     -19.503 -17.295  -8.279  1.00  1.69           C  
ATOM   2059  CG  GLU A 137     -20.438 -16.178  -8.756  1.00  1.69           C  
ATOM   2060  CD  GLU A 137     -21.649 -15.945  -7.866  1.00  1.69           C  
ATOM   2061  OE1 GLU A 137     -22.326 -16.899  -7.508  1.00  1.69           O  
ATOM   2062  OE2 GLU A 137     -21.896 -14.807  -7.541  1.00  1.69           O  
ATOM   2063  H   GLU A 137     -20.002 -18.522 -10.385  1.00  1.69           H  
ATOM   2064  HA  GLU A 137     -17.901 -16.731  -9.585  1.00  1.69           H  
ATOM   2065 1HB  GLU A 137     -20.098 -18.173  -8.069  1.00  1.69           H  
ATOM   2066 2HB  GLU A 137     -19.044 -16.969  -7.350  1.00  1.69           H  
ATOM   2067 1HG  GLU A 137     -19.868 -15.252  -8.818  1.00  1.69           H  
ATOM   2068 2HG  GLU A 137     -20.779 -16.427  -9.760  1.00  1.69           H  
ATOM   2069  N   LEU A 138     -17.695 -19.899  -8.704  1.00  1.58           N  
ATOM   2070  CA  LEU A 138     -16.777 -20.905  -8.205  1.00  1.58           C  
ATOM   2071  C   LEU A 138     -15.545 -20.939  -9.094  1.00  1.58           C  
ATOM   2072  O   LEU A 138     -14.427 -21.038  -8.588  1.00  1.58           O  
ATOM   2073  CB  LEU A 138     -17.464 -22.271  -8.163  1.00  1.58           C  
ATOM   2074  CG  LEU A 138     -18.587 -22.393  -7.114  1.00  1.58           C  
ATOM   2075  CD1 LEU A 138     -19.334 -23.686  -7.306  1.00  1.58           C  
ATOM   2076  CD2 LEU A 138     -17.992 -22.313  -5.716  1.00  1.58           C  
ATOM   2077  H   LEU A 138     -18.613 -20.180  -9.038  1.00  1.58           H  
ATOM   2078  HA  LEU A 138     -16.474 -20.634  -7.196  1.00  1.58           H  
ATOM   2079 1HB  LEU A 138     -17.896 -22.467  -9.140  1.00  1.58           H  
ATOM   2080 2HB  LEU A 138     -16.716 -23.034  -7.952  1.00  1.58           H  
ATOM   2081  HG  LEU A 138     -19.286 -21.589  -7.246  1.00  1.58           H  
ATOM   2082 1HD1 LEU A 138     -20.137 -23.745  -6.567  1.00  1.58           H  
ATOM   2083 2HD1 LEU A 138     -19.763 -23.708  -8.304  1.00  1.58           H  
ATOM   2084 3HD1 LEU A 138     -18.654 -24.524  -7.180  1.00  1.58           H  
ATOM   2085 1HD2 LEU A 138     -18.794 -22.387  -4.979  1.00  1.58           H  
ATOM   2086 2HD2 LEU A 138     -17.287 -23.131  -5.572  1.00  1.58           H  
ATOM   2087 3HD2 LEU A 138     -17.476 -21.363  -5.596  1.00  1.58           H  
ATOM   2088  N   SER A 139     -15.740 -20.801 -10.417  1.00  1.46           N  
ATOM   2089  CA  SER A 139     -14.627 -20.795 -11.356  1.00  1.46           C  
ATOM   2090  C   SER A 139     -13.726 -19.595 -11.097  1.00  1.46           C  
ATOM   2091  O   SER A 139     -12.503 -19.750 -11.045  1.00  1.46           O  
ATOM   2092  CB  SER A 139     -15.137 -20.767 -12.783  1.00  1.46           C  
ATOM   2093  OG  SER A 139     -15.835 -21.947 -13.090  1.00  1.46           O  
ATOM   2094  H   SER A 139     -16.685 -20.743 -10.795  1.00  1.46           H  
ATOM   2095  HA  SER A 139     -14.046 -21.703 -11.215  1.00  1.46           H  
ATOM   2096 1HB  SER A 139     -15.790 -19.912 -12.922  1.00  1.46           H  
ATOM   2097 2HB  SER A 139     -14.297 -20.649 -13.464  1.00  1.46           H  
ATOM   2098  HG  SER A 139     -16.675 -21.897 -12.577  1.00  1.46           H  
ATOM   2099  N   ASP A 140     -14.324 -18.409 -10.861  1.00  1.35           N  
ATOM   2100  CA  ASP A 140     -13.524 -17.227 -10.529  1.00  1.35           C  
ATOM   2101  C   ASP A 140     -12.772 -17.500  -9.232  1.00  1.35           C  
ATOM   2102  O   ASP A 140     -11.610 -17.123  -9.076  1.00  1.35           O  
ATOM   2103  CB  ASP A 140     -14.384 -15.967 -10.395  1.00  1.35           C  
ATOM   2104  CG  ASP A 140     -14.903 -15.418 -11.737  1.00  1.35           C  
ATOM   2105  OD1 ASP A 140     -14.449 -15.867 -12.760  1.00  1.35           O  
ATOM   2106  OD2 ASP A 140     -15.706 -14.506 -11.717  1.00  1.35           O  
ATOM   2107  H   ASP A 140     -15.340 -18.331 -10.942  1.00  1.35           H  
ATOM   2108  HA  ASP A 140     -12.796 -17.060 -11.322  1.00  1.35           H  
ATOM   2109 1HB  ASP A 140     -15.240 -16.191  -9.756  1.00  1.35           H  
ATOM   2110 2HB  ASP A 140     -13.807 -15.189  -9.894  1.00  1.35           H  
ATOM   2111  N   GLY A 141     -13.436 -18.216  -8.329  1.00  1.27           N  
ATOM   2112  CA  GLY A 141     -12.879 -18.643  -7.067  1.00  1.27           C  
ATOM   2113  C   GLY A 141     -11.616 -19.453  -7.291  1.00  1.27           C  
ATOM   2114  O   GLY A 141     -10.563 -19.133  -6.745  1.00  1.27           O  
ATOM   2115  H   GLY A 141     -14.408 -18.452  -8.516  1.00  1.27           H  
ATOM   2116 1HA  GLY A 141     -12.662 -17.785  -6.445  1.00  1.27           H  
ATOM   2117 2HA  GLY A 141     -13.621 -19.254  -6.553  1.00  1.27           H  
ATOM   2118  N   PHE A 142     -11.700 -20.489  -8.113  1.00  1.20           N  
ATOM   2119  CA  PHE A 142     -10.537 -21.325  -8.374  1.00  1.20           C  
ATOM   2120  C   PHE A 142      -9.412 -20.512  -9.018  1.00  1.20           C  
ATOM   2121  O   PHE A 142      -8.229 -20.699  -8.687  1.00  1.20           O  
ATOM   2122  CB  PHE A 142     -10.916 -22.497  -9.277  1.00  1.20           C  
ATOM   2123  CG  PHE A 142     -11.671 -23.618  -8.576  1.00  1.20           C  
ATOM   2124  CD1 PHE A 142     -13.034 -23.800  -8.774  1.00  1.20           C  
ATOM   2125  CD2 PHE A 142     -11.010 -24.493  -7.729  1.00  1.20           C  
ATOM   2126  CE1 PHE A 142     -13.720 -24.819  -8.145  1.00  1.20           C  
ATOM   2127  CE2 PHE A 142     -11.689 -25.521  -7.100  1.00  1.20           C  
ATOM   2128  CZ  PHE A 142     -13.048 -25.683  -7.308  1.00  1.20           C  
ATOM   2129  H   PHE A 142     -12.604 -20.703  -8.536  1.00  1.20           H  
ATOM   2130  HA  PHE A 142     -10.178 -21.719  -7.424  1.00  1.20           H  
ATOM   2131 1HB  PHE A 142     -11.543 -22.124 -10.090  1.00  1.20           H  
ATOM   2132 2HB  PHE A 142     -10.018 -22.915  -9.727  1.00  1.20           H  
ATOM   2133  HD1 PHE A 142     -13.560 -23.128  -9.435  1.00  1.20           H  
ATOM   2134  HD2 PHE A 142      -9.940 -24.367  -7.564  1.00  1.20           H  
ATOM   2135  HE1 PHE A 142     -14.789 -24.938  -8.313  1.00  1.20           H  
ATOM   2136  HE2 PHE A 142     -11.155 -26.202  -6.439  1.00  1.20           H  
ATOM   2137  HZ  PHE A 142     -13.584 -26.489  -6.810  1.00  1.20           H  
ATOM   2138  N   GLN A 143      -9.767 -19.585  -9.916  1.00  1.15           N  
ATOM   2139  CA  GLN A 143      -8.751 -18.747 -10.544  1.00  1.15           C  
ATOM   2140  C   GLN A 143      -8.079 -17.885  -9.479  1.00  1.15           C  
ATOM   2141  O   GLN A 143      -6.861 -17.673  -9.512  1.00  1.15           O  
ATOM   2142  CB  GLN A 143      -9.385 -17.838 -11.610  1.00  1.15           C  
ATOM   2143  CG  GLN A 143      -9.923 -18.552 -12.846  1.00  1.15           C  
ATOM   2144  CD  GLN A 143      -8.848 -19.094 -13.753  1.00  1.15           C  
ATOM   2145  OE1 GLN A 143      -8.318 -20.201 -13.576  1.00  1.15           O  
ATOM   2146  NE2 GLN A 143      -8.528 -18.308 -14.766  1.00  1.15           N  
ATOM   2147  H   GLN A 143     -10.750 -19.477 -10.176  1.00  1.15           H  
ATOM   2148  HA  GLN A 143      -8.000 -19.386 -11.006  1.00  1.15           H  
ATOM   2149 1HB  GLN A 143     -10.209 -17.289 -11.169  1.00  1.15           H  
ATOM   2150 2HB  GLN A 143      -8.653 -17.103 -11.944  1.00  1.15           H  
ATOM   2151 1HG  GLN A 143     -10.541 -19.383 -12.525  1.00  1.15           H  
ATOM   2152 2HG  GLN A 143     -10.525 -17.839 -13.422  1.00  1.15           H  
ATOM   2153 1HE2 GLN A 143      -7.838 -18.586 -15.427  1.00  1.15           H  
ATOM   2154 2HE2 GLN A 143      -9.014 -17.400 -14.888  1.00  1.15           H  
ATOM   2155  N   ALA A 144      -8.872 -17.414  -8.512  1.00  1.11           N  
ATOM   2156  CA  ALA A 144      -8.351 -16.589  -7.442  1.00  1.11           C  
ATOM   2157  C   ALA A 144      -7.373 -17.347  -6.595  1.00  1.11           C  
ATOM   2158  O   ALA A 144      -6.324 -16.823  -6.214  1.00  1.11           O  
ATOM   2159  CB  ALA A 144      -9.471 -16.074  -6.576  1.00  1.11           C  
ATOM   2160  H   ALA A 144      -9.873 -17.602  -8.546  1.00  1.11           H  
ATOM   2161  HA  ALA A 144      -7.822 -15.770  -7.905  1.00  1.11           H  
ATOM   2162 1HB  ALA A 144      -9.056 -15.448  -5.821  1.00  1.11           H  
ATOM   2163 2HB  ALA A 144     -10.169 -15.512  -7.175  1.00  1.11           H  
ATOM   2164 3HB  ALA A 144      -9.992 -16.894  -6.110  1.00  1.11           H  
ATOM   2165  N   ILE A 145      -7.675 -18.614  -6.348  1.00  1.08           N  
ATOM   2166  CA  ILE A 145      -6.791 -19.413  -5.535  1.00  1.08           C  
ATOM   2167  C   ILE A 145      -5.480 -19.571  -6.241  1.00  1.08           C  
ATOM   2168  O   ILE A 145      -4.428 -19.393  -5.632  1.00  1.08           O  
ATOM   2169  CB  ILE A 145      -7.364 -20.803  -5.266  1.00  1.08           C  
ATOM   2170  CG1 ILE A 145      -8.603 -20.678  -4.486  1.00  1.08           C  
ATOM   2171  CG2 ILE A 145      -6.324 -21.679  -4.552  1.00  1.08           C  
ATOM   2172  CD1 ILE A 145      -8.399 -20.019  -3.183  1.00  1.08           C  
ATOM   2173  H   ILE A 145      -8.561 -18.994  -6.689  1.00  1.08           H  
ATOM   2174  HA  ILE A 145      -6.623 -18.899  -4.592  1.00  1.08           H  
ATOM   2175  HB  ILE A 145      -7.628 -21.267  -6.216  1.00  1.08           H  
ATOM   2176 1HG1 ILE A 145      -9.283 -20.110  -5.055  1.00  1.08           H  
ATOM   2177 2HG1 ILE A 145      -9.029 -21.661  -4.332  1.00  1.08           H  
ATOM   2178 1HG2 ILE A 145      -6.736 -22.669  -4.385  1.00  1.08           H  
ATOM   2179 2HG2 ILE A 145      -5.433 -21.760  -5.174  1.00  1.08           H  
ATOM   2180 3HG2 ILE A 145      -6.058 -21.239  -3.600  1.00  1.08           H  
ATOM   2181 1HD1 ILE A 145      -9.313 -19.945  -2.643  1.00  1.08           H  
ATOM   2182 2HD1 ILE A 145      -7.713 -20.617  -2.627  1.00  1.08           H  
ATOM   2183 3HD1 ILE A 145      -7.994 -19.025  -3.340  1.00  1.08           H  
ATOM   2184  N   SER A 146      -5.537 -19.827  -7.548  1.00  1.07           N  
ATOM   2185  CA  SER A 146      -4.324 -19.984  -8.320  1.00  1.07           C  
ATOM   2186  C   SER A 146      -3.487 -18.706  -8.275  1.00  1.07           C  
ATOM   2187  O   SER A 146      -2.266 -18.771  -8.131  1.00  1.07           O  
ATOM   2188  CB  SER A 146      -4.671 -20.344  -9.755  1.00  1.07           C  
ATOM   2189  OG  SER A 146      -5.287 -21.605  -9.819  1.00  1.07           O  
ATOM   2190  H   SER A 146      -6.447 -19.951  -7.998  1.00  1.07           H  
ATOM   2191  HA  SER A 146      -3.741 -20.795  -7.884  1.00  1.07           H  
ATOM   2192 1HB  SER A 146      -5.335 -19.592 -10.172  1.00  1.07           H  
ATOM   2193 2HB  SER A 146      -3.765 -20.348 -10.355  1.00  1.07           H  
ATOM   2194  HG  SER A 146      -6.158 -21.493  -9.400  1.00  1.07           H  
ATOM   2195  N   ALA A 147      -4.131 -17.537  -8.381  1.00  1.05           N  
ATOM   2196  CA  ALA A 147      -3.394 -16.275  -8.324  1.00  1.05           C  
ATOM   2197  C   ALA A 147      -2.712 -16.073  -6.961  1.00  1.05           C  
ATOM   2198  O   ALA A 147      -1.530 -15.703  -6.891  1.00  1.05           O  
ATOM   2199  CB  ALA A 147      -4.338 -15.119  -8.615  1.00  1.05           C  
ATOM   2200  H   ALA A 147      -5.142 -17.532  -8.528  1.00  1.05           H  
ATOM   2201  HA  ALA A 147      -2.617 -16.301  -9.087  1.00  1.05           H  
ATOM   2202 1HB  ALA A 147      -3.786 -14.180  -8.603  1.00  1.05           H  
ATOM   2203 2HB  ALA A 147      -4.798 -15.258  -9.593  1.00  1.05           H  
ATOM   2204 3HB  ALA A 147      -5.108 -15.103  -7.855  1.00  1.05           H  
ATOM   2205  N   VAL A 148      -3.420 -16.394  -5.873  1.00  1.05           N  
ATOM   2206  CA  VAL A 148      -2.830 -16.216  -4.553  1.00  1.05           C  
ATOM   2207  C   VAL A 148      -1.688 -17.197  -4.358  1.00  1.05           C  
ATOM   2208  O   VAL A 148      -0.597 -16.822  -3.937  1.00  1.05           O  
ATOM   2209  CB  VAL A 148      -3.855 -16.438  -3.422  1.00  1.05           C  
ATOM   2210  CG1 VAL A 148      -3.114 -16.401  -2.069  1.00  1.05           C  
ATOM   2211  CG2 VAL A 148      -4.961 -15.370  -3.451  1.00  1.05           C  
ATOM   2212  H   VAL A 148      -4.384 -16.718  -5.969  1.00  1.05           H  
ATOM   2213  HA  VAL A 148      -2.439 -15.201  -4.479  1.00  1.05           H  
ATOM   2214  HB  VAL A 148      -4.306 -17.423  -3.545  1.00  1.05           H  
ATOM   2215 1HG1 VAL A 148      -3.803 -16.565  -1.258  1.00  1.05           H  
ATOM   2216 2HG1 VAL A 148      -2.348 -17.174  -2.056  1.00  1.05           H  
ATOM   2217 3HG1 VAL A 148      -2.652 -15.428  -1.946  1.00  1.05           H  
ATOM   2218 1HG2 VAL A 148      -5.671 -15.560  -2.646  1.00  1.05           H  
ATOM   2219 2HG2 VAL A 148      -4.522 -14.398  -3.317  1.00  1.05           H  
ATOM   2220 3HG2 VAL A 148      -5.476 -15.410  -4.398  1.00  1.05           H  
ATOM   2221  N   VAL A 149      -1.918 -18.457  -4.712  1.00  1.07           N  
ATOM   2222  CA  VAL A 149      -0.914 -19.497  -4.570  1.00  1.07           C  
ATOM   2223  C   VAL A 149       0.316 -19.208  -5.428  1.00  1.07           C  
ATOM   2224  O   VAL A 149       1.447 -19.414  -4.982  1.00  1.07           O  
ATOM   2225  CB  VAL A 149      -1.506 -20.874  -4.879  1.00  1.07           C  
ATOM   2226  CG1 VAL A 149      -0.401 -21.910  -4.933  1.00  1.07           C  
ATOM   2227  CG2 VAL A 149      -2.513 -21.233  -3.778  1.00  1.07           C  
ATOM   2228  H   VAL A 149      -2.831 -18.711  -5.083  1.00  1.07           H  
ATOM   2229  HA  VAL A 149      -0.604 -19.517  -3.527  1.00  1.07           H  
ATOM   2230  HB  VAL A 149      -2.005 -20.845  -5.850  1.00  1.07           H  
ATOM   2231 1HG1 VAL A 149      -0.831 -22.881  -5.156  1.00  1.07           H  
ATOM   2232 2HG1 VAL A 149       0.309 -21.638  -5.714  1.00  1.07           H  
ATOM   2233 3HG1 VAL A 149       0.111 -21.947  -3.969  1.00  1.07           H  
ATOM   2234 1HG2 VAL A 149      -2.951 -22.200  -3.988  1.00  1.07           H  
ATOM   2235 2HG2 VAL A 149      -2.005 -21.260  -2.815  1.00  1.07           H  
ATOM   2236 3HG2 VAL A 149      -3.297 -20.484  -3.746  1.00  1.07           H  
ATOM   2237  N   ALA A 150       0.123 -18.705  -6.649  1.00  1.10           N  
ATOM   2238  CA  ALA A 150       1.248 -18.378  -7.517  1.00  1.10           C  
ATOM   2239  C   ALA A 150       2.193 -17.392  -6.834  1.00  1.10           C  
ATOM   2240  O   ALA A 150       3.413 -17.497  -6.975  1.00  1.10           O  
ATOM   2241  CB  ALA A 150       0.750 -17.777  -8.821  1.00  1.10           C  
ATOM   2242  H   ALA A 150      -0.821 -18.563  -7.003  1.00  1.10           H  
ATOM   2243  HA  ALA A 150       1.797 -19.295  -7.722  1.00  1.10           H  
ATOM   2244 1HB  ALA A 150       1.596 -17.551  -9.467  1.00  1.10           H  
ATOM   2245 2HB  ALA A 150       0.088 -18.485  -9.316  1.00  1.10           H  
ATOM   2246 3HB  ALA A 150       0.200 -16.860  -8.604  1.00  1.10           H  
ATOM   2247  N   GLY A 151       1.635 -16.467  -6.046  1.00  1.17           N  
ATOM   2248  CA  GLY A 151       2.437 -15.484  -5.327  1.00  1.17           C  
ATOM   2249  C   GLY A 151       3.026 -16.025  -4.015  1.00  1.17           C  
ATOM   2250  O   GLY A 151       3.762 -15.315  -3.333  1.00  1.17           O  
ATOM   2251  H   GLY A 151       0.613 -16.414  -5.979  1.00  1.17           H  
ATOM   2252 1HA  GLY A 151       3.240 -15.142  -5.976  1.00  1.17           H  
ATOM   2253 2HA  GLY A 151       1.820 -14.614  -5.103  1.00  1.17           H  
ATOM   2254  N   CYS A 152       2.737 -17.287  -3.681  1.00  1.26           N  
ATOM   2255  CA  CYS A 152       3.193 -17.895  -2.437  1.00  1.26           C  
ATOM   2256  C   CYS A 152       4.237 -18.949  -2.692  1.00  1.26           C  
ATOM   2257  O   CYS A 152       5.163 -19.112  -1.903  1.00  1.26           O  
ATOM   2258  CB  CYS A 152       2.063 -18.638  -1.735  1.00  1.26           C  
ATOM   2259  SG  CYS A 152       0.673 -17.654  -1.338  1.00  1.26           S  
ATOM   2260  H   CYS A 152       2.160 -17.846  -4.296  1.00  1.26           H  
ATOM   2261  HA  CYS A 152       3.591 -17.134  -1.789  1.00  1.26           H  
ATOM   2262 1HB  CYS A 152       1.724 -19.458  -2.368  1.00  1.26           H  
ATOM   2263 2HB  CYS A 152       2.439 -19.080  -0.816  1.00  1.26           H  
ATOM   2264  HG  CYS A 152       0.325 -17.359  -2.611  1.00  1.26           H  
ATOM   2265  N   GLY A 153       4.080 -19.660  -3.799  1.00  1.36           N  
ATOM   2266  CA  GLY A 153       4.924 -20.801  -4.080  1.00  1.36           C  
ATOM   2267  C   GLY A 153       6.300 -20.423  -4.599  1.00  1.36           C  
ATOM   2268  O   GLY A 153       6.645 -19.249  -4.724  1.00  1.36           O  
ATOM   2269  H   GLY A 153       3.293 -19.452  -4.410  1.00  1.36           H  
ATOM   2270 1HA  GLY A 153       5.016 -21.405  -3.180  1.00  1.36           H  
ATOM   2271 2HA  GLY A 153       4.423 -21.428  -4.815  1.00  1.36           H  
ATOM   2272  N   HIS A 154       7.068 -21.451  -4.944  1.00  1.43           N  
ATOM   2273  CA  HIS A 154       8.449 -21.326  -5.407  1.00  1.43           C  
ATOM   2274  C   HIS A 154       8.592 -21.336  -6.928  1.00  1.43           C  
ATOM   2275  O   HIS A 154       9.685 -21.566  -7.447  1.00  1.43           O  
ATOM   2276  CB  HIS A 154       9.281 -22.491  -4.888  1.00  1.43           C  
ATOM   2277  CG  HIS A 154      10.727 -22.399  -5.206  1.00  1.43           C  
ATOM   2278  ND1 HIS A 154      11.617 -21.670  -4.455  1.00  1.43           N  
ATOM   2279  CD2 HIS A 154      11.429 -22.908  -6.242  1.00  1.43           C  
ATOM   2280  CE1 HIS A 154      12.818 -21.763  -5.000  1.00  1.43           C  
ATOM   2281  NE2 HIS A 154      12.726 -22.496  -6.098  1.00  1.43           N  
ATOM   2282  H   HIS A 154       6.687 -22.380  -4.836  1.00  1.43           H  
ATOM   2283  HA  HIS A 154       8.872 -20.392  -5.030  1.00  1.43           H  
ATOM   2284 1HB  HIS A 154       9.167 -22.578  -3.803  1.00  1.43           H  
ATOM   2285 2HB  HIS A 154       8.915 -23.392  -5.335  1.00  1.43           H  
ATOM   2286  HD1 HIS A 154      11.417 -21.141  -3.620  1.00  1.43           H  
ATOM   2287  HD2 HIS A 154      11.149 -23.520  -7.093  1.00  1.43           H  
ATOM   2288  HE1 HIS A 154      13.677 -21.279  -4.542  1.00  1.43           H  
ATOM   2289  N   ARG A 155       7.498 -21.168  -7.656  1.00  1.46           N  
ATOM   2290  CA  ARG A 155       7.605 -21.218  -9.109  1.00  1.46           C  
ATOM   2291  C   ARG A 155       8.548 -20.143  -9.617  1.00  1.46           C  
ATOM   2292  O   ARG A 155       8.415 -18.973  -9.262  1.00  1.46           O  
ATOM   2293  CB  ARG A 155       6.246 -21.041  -9.764  1.00  1.46           C  
ATOM   2294  CG  ARG A 155       6.247 -21.180 -11.289  1.00  1.46           C  
ATOM   2295  CD  ARG A 155       4.867 -21.113 -11.851  1.00  1.46           C  
ATOM   2296  NE  ARG A 155       4.862 -21.242 -13.303  1.00  1.46           N  
ATOM   2297  CZ  ARG A 155       3.750 -21.273 -14.068  1.00  1.46           C  
ATOM   2298  NH1 ARG A 155       2.563 -21.184 -13.509  1.00  1.46           N  
ATOM   2299  NH2 ARG A 155       3.854 -21.394 -15.380  1.00  1.46           N  
ATOM   2300  H   ARG A 155       6.615 -20.973  -7.207  1.00  1.46           H  
ATOM   2301  HA  ARG A 155       8.003 -22.192  -9.394  1.00  1.46           H  
ATOM   2302 1HB  ARG A 155       5.550 -21.776  -9.366  1.00  1.46           H  
ATOM   2303 2HB  ARG A 155       5.853 -20.052  -9.522  1.00  1.46           H  
ATOM   2304 1HG  ARG A 155       6.836 -20.371 -11.728  1.00  1.46           H  
ATOM   2305 2HG  ARG A 155       6.689 -22.138 -11.567  1.00  1.46           H  
ATOM   2306 1HD  ARG A 155       4.267 -21.922 -11.436  1.00  1.46           H  
ATOM   2307 2HD  ARG A 155       4.416 -20.156 -11.592  1.00  1.46           H  
ATOM   2308  HE  ARG A 155       5.757 -21.313 -13.771  1.00  1.46           H  
ATOM   2309 1HH1 ARG A 155       2.483 -21.093 -12.506  1.00  1.46           H  
ATOM   2310 2HH1 ARG A 155       1.732 -21.208 -14.082  1.00  1.46           H  
ATOM   2311 1HH2 ARG A 155       4.765 -21.463 -15.811  1.00  1.46           H  
ATOM   2312 2HH2 ARG A 155       3.022 -21.418 -15.951  1.00  1.46           H  
ATOM   2313  N   ARG A 156       9.490 -20.540 -10.468  1.00  1.42           N  
ATOM   2314  CA  ARG A 156      10.443 -19.600 -11.030  1.00  1.42           C  
ATOM   2315  C   ARG A 156       9.883 -19.104 -12.376  1.00  1.42           C  
ATOM   2316  O   ARG A 156       9.695 -19.917 -13.275  1.00  1.42           O  
ATOM   2317  CB  ARG A 156      11.792 -20.281 -11.201  1.00  1.42           C  
ATOM   2318  CG  ARG A 156      12.386 -20.772  -9.869  1.00  1.42           C  
ATOM   2319  CD  ARG A 156      13.715 -21.430 -10.016  1.00  1.42           C  
ATOM   2320  NE  ARG A 156      14.170 -21.971  -8.737  1.00  1.42           N  
ATOM   2321  CZ  ARG A 156      15.401 -22.395  -8.440  1.00  1.42           C  
ATOM   2322  NH1 ARG A 156      16.383 -22.354  -9.314  1.00  1.42           N  
ATOM   2323  NH2 ARG A 156      15.574 -22.842  -7.227  1.00  1.42           N  
ATOM   2324  H   ARG A 156       9.555 -21.517 -10.710  1.00  1.42           H  
ATOM   2325  HA  ARG A 156      10.577 -18.801 -10.315  1.00  1.42           H  
ATOM   2326 1HB  ARG A 156      11.692 -21.135 -11.866  1.00  1.42           H  
ATOM   2327 2HB  ARG A 156      12.503 -19.587 -11.654  1.00  1.42           H  
ATOM   2328 1HG  ARG A 156      12.504 -19.922  -9.194  1.00  1.42           H  
ATOM   2329 2HG  ARG A 156      11.701 -21.492  -9.411  1.00  1.42           H  
ATOM   2330 1HD  ARG A 156      13.643 -22.249 -10.728  1.00  1.42           H  
ATOM   2331 2HD  ARG A 156      14.451 -20.704 -10.361  1.00  1.42           H  
ATOM   2332  HE  ARG A 156      13.496 -22.057  -7.967  1.00  1.42           H  
ATOM   2333 1HH1 ARG A 156      16.209 -22.012 -10.243  1.00  1.42           H  
ATOM   2334 2HH1 ARG A 156      17.308 -22.681  -9.050  1.00  1.42           H  
ATOM   2335 1HH2 ARG A 156      14.754 -22.838  -6.611  1.00  1.42           H  
ATOM   2336 2HH2 ARG A 156      16.501 -23.137  -6.891  1.00  1.42           H  
ATOM   2337  N   PRO A 157       9.538 -17.808 -12.518  1.00  1.32           N  
ATOM   2338  CA  PRO A 157       8.891 -17.209 -13.683  1.00  1.32           C  
ATOM   2339  C   PRO A 157       9.757 -16.921 -14.912  1.00  1.32           C  
ATOM   2340  O   PRO A 157       9.205 -16.666 -15.976  1.00  1.32           O  
ATOM   2341  CB  PRO A 157       8.419 -15.885 -13.115  1.00  1.32           C  
ATOM   2342  CG  PRO A 157       9.440 -15.561 -12.058  1.00  1.32           C  
ATOM   2343  CD  PRO A 157       9.809 -16.853 -11.438  1.00  1.32           C  
ATOM   2344  HA  PRO A 157       8.033 -17.831 -13.968  1.00  1.32           H  
ATOM   2345 1HB  PRO A 157       8.378 -15.148 -13.923  1.00  1.32           H  
ATOM   2346 2HB  PRO A 157       7.404 -15.987 -12.722  1.00  1.32           H  
ATOM   2347 1HG  PRO A 157      10.309 -15.099 -12.536  1.00  1.32           H  
ATOM   2348 2HG  PRO A 157       9.046 -14.850 -11.342  1.00  1.32           H  
ATOM   2349 1HD  PRO A 157      10.880 -16.825 -11.182  1.00  1.32           H  
ATOM   2350 2HD  PRO A 157       9.164 -17.038 -10.570  1.00  1.32           H  
ATOM   2351  N   ASP A 158      11.086 -16.955 -14.764  1.00  1.19           N  
ATOM   2352  CA  ASP A 158      12.044 -16.539 -15.806  1.00  1.19           C  
ATOM   2353  C   ASP A 158      11.931 -15.032 -16.125  1.00  1.19           C  
ATOM   2354  O   ASP A 158      10.839 -14.455 -16.144  1.00  1.19           O  
ATOM   2355  CB  ASP A 158      11.882 -17.363 -17.099  1.00  1.19           C  
ATOM   2356  CG  ASP A 158      12.277 -18.851 -16.925  1.00  1.19           C  
ATOM   2357  OD1 ASP A 158      12.893 -19.176 -15.927  1.00  1.19           O  
ATOM   2358  OD2 ASP A 158      11.957 -19.638 -17.792  1.00  1.19           O  
ATOM   2359  H   ASP A 158      11.459 -17.236 -13.872  1.00  1.19           H  
ATOM   2360  HA  ASP A 158      13.052 -16.719 -15.430  1.00  1.19           H  
ATOM   2361 1HB  ASP A 158      10.875 -17.306 -17.487  1.00  1.19           H  
ATOM   2362 2HB  ASP A 158      12.536 -16.936 -17.867  1.00  1.19           H  
ATOM   2363  N   LEU A 159      13.073 -14.376 -16.343  1.00  1.07           N  
ATOM   2364  CA  LEU A 159      13.049 -12.939 -16.601  1.00  1.07           C  
ATOM   2365  C   LEU A 159      12.349 -12.540 -17.892  1.00  1.07           C  
ATOM   2366  O   LEU A 159      11.689 -11.513 -17.917  1.00  1.07           O  
ATOM   2367  CB  LEU A 159      14.438 -12.335 -16.659  1.00  1.07           C  
ATOM   2368  CG  LEU A 159      15.226 -12.246 -15.449  1.00  1.07           C  
ATOM   2369  CD1 LEU A 159      16.636 -11.807 -15.813  1.00  1.07           C  
ATOM   2370  CD2 LEU A 159      14.565 -11.242 -14.515  1.00  1.07           C  
ATOM   2371  H   LEU A 159      13.957 -14.874 -16.344  1.00  1.07           H  
ATOM   2372  HA  LEU A 159      12.521 -12.468 -15.775  1.00  1.07           H  
ATOM   2373 1HB  LEU A 159      15.009 -12.847 -17.409  1.00  1.07           H  
ATOM   2374 2HB  LEU A 159      14.290 -11.311 -16.960  1.00  1.07           H  
ATOM   2375  HG  LEU A 159      15.286 -13.192 -15.006  1.00  1.07           H  
ATOM   2376 1HD1 LEU A 159      17.242 -11.759 -14.929  1.00  1.07           H  
ATOM   2377 2HD1 LEU A 159      17.073 -12.523 -16.494  1.00  1.07           H  
ATOM   2378 3HD1 LEU A 159      16.605 -10.829 -16.292  1.00  1.07           H  
ATOM   2379 1HD2 LEU A 159      15.133 -11.149 -13.607  1.00  1.07           H  
ATOM   2380 2HD2 LEU A 159      14.522 -10.279 -15.007  1.00  1.07           H  
ATOM   2381 3HD2 LEU A 159      13.561 -11.571 -14.279  1.00  1.07           H  
ATOM   2382  N   ASN A 160      12.447 -13.320 -18.975  1.00  0.99           N  
ATOM   2383  CA  ASN A 160      11.758 -12.864 -20.204  1.00  0.99           C  
ATOM   2384  C   ASN A 160      10.254 -12.687 -19.973  1.00  0.99           C  
ATOM   2385  O   ASN A 160       9.623 -11.766 -20.515  1.00  0.99           O  
ATOM   2386  CB  ASN A 160      11.962 -13.815 -21.371  1.00  0.99           C  
ATOM   2387  CG  ASN A 160      13.339 -13.772 -22.014  1.00  0.99           C  
ATOM   2388  OD1 ASN A 160      14.105 -12.827 -21.866  1.00  0.99           O  
ATOM   2389  ND2 ASN A 160      13.647 -14.804 -22.752  1.00  0.99           N  
ATOM   2390  H   ASN A 160      13.034 -14.163 -18.957  1.00  0.99           H  
ATOM   2391  HA  ASN A 160      12.148 -11.888 -20.488  1.00  0.99           H  
ATOM   2392 1HB  ASN A 160      11.779 -14.834 -21.027  1.00  0.99           H  
ATOM   2393 2HB  ASN A 160      11.220 -13.595 -22.136  1.00  0.99           H  
ATOM   2394 1HD2 ASN A 160      14.533 -14.846 -23.211  1.00  0.99           H  
ATOM   2395 2HD2 ASN A 160      12.997 -15.555 -22.853  1.00  0.99           H  
ATOM   2396  N   LEU A 161       9.659 -13.554 -19.151  1.00  0.95           N  
ATOM   2397  CA  LEU A 161       8.237 -13.419 -18.919  1.00  0.95           C  
ATOM   2398  C   LEU A 161       7.981 -12.286 -17.957  1.00  0.95           C  
ATOM   2399  O   LEU A 161       7.049 -11.507 -18.155  1.00  0.95           O  
ATOM   2400  CB  LEU A 161       7.637 -14.714 -18.388  1.00  0.95           C  
ATOM   2401  CG  LEU A 161       7.655 -15.881 -19.379  1.00  0.95           C  
ATOM   2402  CD1 LEU A 161       7.132 -17.138 -18.697  1.00  0.95           C  
ATOM   2403  CD2 LEU A 161       6.812 -15.511 -20.590  1.00  0.95           C  
ATOM   2404  H   LEU A 161      10.191 -14.285 -18.693  1.00  0.95           H  
ATOM   2405  HA  LEU A 161       7.750 -13.182 -19.863  1.00  0.95           H  
ATOM   2406 1HB  LEU A 161       8.199 -15.010 -17.505  1.00  0.95           H  
ATOM   2407 2HB  LEU A 161       6.605 -14.530 -18.093  1.00  0.95           H  
ATOM   2408  HG  LEU A 161       8.681 -16.075 -19.695  1.00  0.95           H  
ATOM   2409 1HD1 LEU A 161       7.155 -17.969 -19.400  1.00  0.95           H  
ATOM   2410 2HD1 LEU A 161       7.759 -17.375 -17.842  1.00  0.95           H  
ATOM   2411 3HD1 LEU A 161       6.110 -16.971 -18.363  1.00  0.95           H  
ATOM   2412 1HD2 LEU A 161       6.823 -16.333 -21.307  1.00  0.95           H  
ATOM   2413 2HD2 LEU A 161       5.786 -15.319 -20.273  1.00  0.95           H  
ATOM   2414 3HD2 LEU A 161       7.221 -14.614 -21.058  1.00  0.95           H  
ATOM   2415  N   LEU A 162       8.825 -12.136 -16.939  1.00  0.94           N  
ATOM   2416  CA  LEU A 162       8.591 -11.048 -16.007  1.00  0.94           C  
ATOM   2417  C   LEU A 162       8.778  -9.706 -16.682  1.00  0.94           C  
ATOM   2418  O   LEU A 162       8.039  -8.755 -16.436  1.00  0.94           O  
ATOM   2419  CB  LEU A 162       9.542 -11.115 -14.847  1.00  0.94           C  
ATOM   2420  CG  LEU A 162       9.376 -12.239 -13.951  1.00  0.94           C  
ATOM   2421  CD1 LEU A 162      10.459 -12.123 -12.911  1.00  0.94           C  
ATOM   2422  CD2 LEU A 162       7.969 -12.229 -13.421  1.00  0.94           C  
ATOM   2423  H   LEU A 162       9.595 -12.796 -16.792  1.00  0.94           H  
ATOM   2424  HA  LEU A 162       7.574 -11.116 -15.637  1.00  0.94           H  
ATOM   2425 1HB  LEU A 162      10.559 -11.141 -15.235  1.00  0.94           H  
ATOM   2426 2HB  LEU A 162       9.419 -10.216 -14.254  1.00  0.94           H  
ATOM   2427  HG  LEU A 162       9.537 -13.170 -14.481  1.00  0.94           H  
ATOM   2428 1HD1 LEU A 162      10.414 -12.924 -12.210  1.00  0.94           H  
ATOM   2429 2HD1 LEU A 162      11.414 -12.143 -13.418  1.00  0.94           H  
ATOM   2430 3HD1 LEU A 162      10.351 -11.182 -12.377  1.00  0.94           H  
ATOM   2431 1HD2 LEU A 162       7.823 -13.060 -12.745  1.00  0.94           H  
ATOM   2432 2HD2 LEU A 162       7.793 -11.305 -12.909  1.00  0.94           H  
ATOM   2433 3HD2 LEU A 162       7.273 -12.317 -14.249  1.00  0.94           H  
ATOM   2434  N   ALA A 163       9.768  -9.630 -17.559  1.00  0.97           N  
ATOM   2435  CA  ALA A 163      10.064  -8.418 -18.286  1.00  0.97           C  
ATOM   2436  C   ALA A 163       8.854  -8.026 -19.107  1.00  0.97           C  
ATOM   2437  O   ALA A 163       8.497  -6.847 -19.189  1.00  0.97           O  
ATOM   2438  CB  ALA A 163      11.276  -8.630 -19.173  1.00  0.97           C  
ATOM   2439  H   ALA A 163      10.348 -10.440 -17.716  1.00  0.97           H  
ATOM   2440  HA  ALA A 163      10.269  -7.623 -17.569  1.00  0.97           H  
ATOM   2441 1HB  ALA A 163      11.508  -7.720 -19.719  1.00  0.97           H  
ATOM   2442 2HB  ALA A 163      12.134  -8.914 -18.565  1.00  0.97           H  
ATOM   2443 3HB  ALA A 163      11.060  -9.434 -19.878  1.00  0.97           H  
ATOM   2444  N   SER A 164       8.176  -9.035 -19.681  1.00  1.01           N  
ATOM   2445  CA  SER A 164       6.969  -8.789 -20.443  1.00  1.01           C  
ATOM   2446  C   SER A 164       5.828  -8.344 -19.512  1.00  1.01           C  
ATOM   2447  O   SER A 164       5.150  -7.353 -19.782  1.00  1.01           O  
ATOM   2448  CB  SER A 164       6.569 -10.054 -21.186  1.00  1.01           C  
ATOM   2449  OG  SER A 164       7.545 -10.415 -22.133  1.00  1.01           O  
ATOM   2450  H   SER A 164       8.528  -9.993 -19.618  1.00  1.01           H  
ATOM   2451  HA  SER A 164       7.166  -7.995 -21.163  1.00  1.01           H  
ATOM   2452 1HB  SER A 164       6.423 -10.867 -20.483  1.00  1.01           H  
ATOM   2453 2HB  SER A 164       5.619  -9.885 -21.687  1.00  1.01           H  
ATOM   2454  HG  SER A 164       8.302 -10.771 -21.610  1.00  1.01           H  
ATOM   2455  N   HIS A 165       5.680  -9.010 -18.360  1.00  1.04           N  
ATOM   2456  CA  HIS A 165       4.595  -8.704 -17.419  1.00  1.04           C  
ATOM   2457  C   HIS A 165       4.691  -7.300 -16.844  1.00  1.04           C  
ATOM   2458  O   HIS A 165       3.686  -6.588 -16.733  1.00  1.04           O  
ATOM   2459  CB  HIS A 165       4.570  -9.683 -16.233  1.00  1.04           C  
ATOM   2460  CG  HIS A 165       4.054 -11.069 -16.536  1.00  1.04           C  
ATOM   2461  ND1 HIS A 165       2.773 -11.298 -16.996  1.00  1.04           N  
ATOM   2462  CD2 HIS A 165       4.628 -12.293 -16.404  1.00  1.04           C  
ATOM   2463  CE1 HIS A 165       2.587 -12.602 -17.139  1.00  1.04           C  
ATOM   2464  NE2 HIS A 165       3.695 -13.223 -16.788  1.00  1.04           N  
ATOM   2465  H   HIS A 165       6.295  -9.800 -18.169  1.00  1.04           H  
ATOM   2466  HA  HIS A 165       3.642  -8.782 -17.939  1.00  1.04           H  
ATOM   2467 1HB  HIS A 165       5.579  -9.780 -15.836  1.00  1.04           H  
ATOM   2468 2HB  HIS A 165       3.957  -9.262 -15.439  1.00  1.04           H  
ATOM   2469  HD2 HIS A 165       5.632 -12.506 -16.052  1.00  1.04           H  
ATOM   2470  HE1 HIS A 165       1.671 -13.084 -17.480  1.00  1.04           H  
ATOM   2471  HE2 HIS A 165       3.831 -14.224 -16.789  1.00  1.04           H  
ATOM   2472  N   TYR A 166       5.907  -6.857 -16.558  1.00  1.07           N  
ATOM   2473  CA  TYR A 166       6.100  -5.539 -15.980  1.00  1.07           C  
ATOM   2474  C   TYR A 166       6.374  -4.504 -17.069  1.00  1.07           C  
ATOM   2475  O   TYR A 166       6.763  -3.377 -16.786  1.00  1.07           O  
ATOM   2476  CB  TYR A 166       7.234  -5.553 -14.945  1.00  1.07           C  
ATOM   2477  CG  TYR A 166       6.943  -6.372 -13.689  1.00  1.07           C  
ATOM   2478  CD1 TYR A 166       7.592  -7.582 -13.462  1.00  1.07           C  
ATOM   2479  CD2 TYR A 166       6.006  -5.917 -12.777  1.00  1.07           C  
ATOM   2480  CE1 TYR A 166       7.307  -8.320 -12.327  1.00  1.07           C  
ATOM   2481  CE2 TYR A 166       5.715  -6.661 -11.646  1.00  1.07           C  
ATOM   2482  CZ  TYR A 166       6.363  -7.858 -11.420  1.00  1.07           C  
ATOM   2483  OH  TYR A 166       6.071  -8.603 -10.295  1.00  1.07           O  
ATOM   2484  H   TYR A 166       6.709  -7.476 -16.682  1.00  1.07           H  
ATOM   2485  HA  TYR A 166       5.183  -5.241 -15.473  1.00  1.07           H  
ATOM   2486 1HB  TYR A 166       8.136  -5.958 -15.406  1.00  1.07           H  
ATOM   2487 2HB  TYR A 166       7.455  -4.536 -14.635  1.00  1.07           H  
ATOM   2488  HD1 TYR A 166       8.331  -7.942 -14.171  1.00  1.07           H  
ATOM   2489  HD2 TYR A 166       5.494  -4.967 -12.956  1.00  1.07           H  
ATOM   2490  HE1 TYR A 166       7.820  -9.254 -12.146  1.00  1.07           H  
ATOM   2491  HE2 TYR A 166       4.973  -6.301 -10.932  1.00  1.07           H  
ATOM   2492  HH  TYR A 166       5.378  -8.165  -9.782  1.00  1.07           H  
ATOM   2493  N   ARG A 167       6.190  -4.892 -18.333  1.00  1.09           N  
ATOM   2494  CA  ARG A 167       6.372  -3.994 -19.457  1.00  1.09           C  
ATOM   2495  C   ARG A 167       7.711  -3.258 -19.429  1.00  1.09           C  
ATOM   2496  O   ARG A 167       7.757  -2.046 -19.665  1.00  1.09           O  
ATOM   2497  CB  ARG A 167       5.234  -2.980 -19.488  1.00  1.09           C  
ATOM   2498  CG  ARG A 167       3.934  -3.481 -20.134  1.00  1.09           C  
ATOM   2499  CD  ARG A 167       3.191  -4.486 -19.273  1.00  1.09           C  
ATOM   2500  NE  ARG A 167       1.893  -4.825 -19.860  1.00  1.09           N  
ATOM   2501  CZ  ARG A 167       1.030  -5.777 -19.417  1.00  1.09           C  
ATOM   2502  NH1 ARG A 167       1.297  -6.530 -18.365  1.00  1.09           N  
ATOM   2503  NH2 ARG A 167      -0.113  -5.956 -20.062  1.00  1.09           N  
ATOM   2504  H   ARG A 167       5.865  -5.832 -18.546  1.00  1.09           H  
ATOM   2505  HA  ARG A 167       6.331  -4.595 -20.368  1.00  1.09           H  
ATOM   2506 1HB  ARG A 167       4.992  -2.657 -18.478  1.00  1.09           H  
ATOM   2507 2HB  ARG A 167       5.556  -2.098 -20.040  1.00  1.09           H  
ATOM   2508 1HG  ARG A 167       3.271  -2.636 -20.314  1.00  1.09           H  
ATOM   2509 2HG  ARG A 167       4.170  -3.965 -21.082  1.00  1.09           H  
ATOM   2510 1HD  ARG A 167       3.773  -5.395 -19.188  1.00  1.09           H  
ATOM   2511 2HD  ARG A 167       3.023  -4.075 -18.278  1.00  1.09           H  
ATOM   2512  HE  ARG A 167       1.614  -4.299 -20.672  1.00  1.09           H  
ATOM   2513 1HH1 ARG A 167       2.180  -6.430 -17.840  1.00  1.09           H  
ATOM   2514 2HH1 ARG A 167       0.637  -7.228 -18.068  1.00  1.09           H  
ATOM   2515 1HH2 ARG A 167      -0.333  -5.390 -20.870  1.00  1.09           H  
ATOM   2516 2HH2 ARG A 167      -0.765  -6.659 -19.746  1.00  1.09           H  
ATOM   2517  N   THR A 168       8.803  -3.965 -19.132  1.00  1.12           N  
ATOM   2518  CA  THR A 168      10.086  -3.284 -19.076  1.00  1.12           C  
ATOM   2519  C   THR A 168      10.578  -3.192 -20.504  1.00  1.12           C  
ATOM   2520  O   THR A 168      10.039  -3.846 -21.395  1.00  1.12           O  
ATOM   2521  CB  THR A 168      11.157  -4.045 -18.279  1.00  1.12           C  
ATOM   2522  OG1 THR A 168      11.527  -5.199 -19.032  1.00  1.12           O  
ATOM   2523  CG2 THR A 168      10.600  -4.491 -16.905  1.00  1.12           C  
ATOM   2524  H   THR A 168       8.729  -4.969 -18.967  1.00  1.12           H  
ATOM   2525  HA  THR A 168       9.960  -2.279 -18.671  1.00  1.12           H  
ATOM   2526  HB  THR A 168      12.029  -3.409 -18.131  1.00  1.12           H  
ATOM   2527  HG1 THR A 168      10.726  -5.725 -19.202  1.00  1.12           H  
ATOM   2528 1HG2 THR A 168      11.361  -5.043 -16.359  1.00  1.12           H  
ATOM   2529 2HG2 THR A 168      10.304  -3.612 -16.328  1.00  1.12           H  
ATOM   2530 3HG2 THR A 168       9.729  -5.130 -17.059  1.00  1.12           H  
ATOM   2531  N   ASP A 169      11.638  -2.439 -20.726  1.00  1.16           N  
ATOM   2532  CA  ASP A 169      12.215  -2.359 -22.060  1.00  1.16           C  
ATOM   2533  C   ASP A 169      13.441  -3.259 -22.208  1.00  1.16           C  
ATOM   2534  O   ASP A 169      14.256  -3.039 -23.109  1.00  1.16           O  
ATOM   2535  CB  ASP A 169      12.581  -0.907 -22.408  1.00  1.16           C  
ATOM   2536  CG  ASP A 169      13.635  -0.256 -21.476  1.00  1.16           C  
ATOM   2537  OD1 ASP A 169      13.891  -0.780 -20.418  1.00  1.16           O  
ATOM   2538  OD2 ASP A 169      14.188   0.753 -21.859  1.00  1.16           O  
ATOM   2539  H   ASP A 169      12.046  -1.913 -19.969  1.00  1.16           H  
ATOM   2540  HA  ASP A 169      11.467  -2.697 -22.779  1.00  1.16           H  
ATOM   2541 1HB  ASP A 169      12.960  -0.863 -23.430  1.00  1.16           H  
ATOM   2542 2HB  ASP A 169      11.676  -0.295 -22.377  1.00  1.16           H  
ATOM   2543  N   LYS A 170      13.579  -4.270 -21.317  1.00  1.24           N  
ATOM   2544  CA  LYS A 170      14.765  -5.132 -21.315  1.00  1.24           C  
ATOM   2545  C   LYS A 170      14.546  -6.408 -22.144  1.00  1.24           C  
ATOM   2546  O   LYS A 170      15.444  -7.266 -22.301  1.00  1.24           O  
ATOM   2547  CB  LYS A 170      15.123  -5.461 -19.870  1.00  1.24           C  
ATOM   2548  CG  LYS A 170      15.275  -4.201 -18.995  1.00  1.24           C  
ATOM   2549  CD  LYS A 170      16.364  -3.231 -19.487  1.00  1.24           C  
ATOM   2550  CE  LYS A 170      16.410  -1.990 -18.572  1.00  1.24           C  
ATOM   2551  NZ  LYS A 170      17.369  -0.956 -19.038  1.00  1.24           N  
ATOM   2552  H   LYS A 170      12.860  -4.444 -20.606  1.00  1.24           H  
ATOM   2553  HA  LYS A 170      15.590  -4.578 -21.753  1.00  1.24           H  
ATOM   2554 1HB  LYS A 170      14.340  -6.089 -19.433  1.00  1.24           H  
ATOM   2555 2HB  LYS A 170      16.058  -6.021 -19.836  1.00  1.24           H  
ATOM   2556 1HG  LYS A 170      14.326  -3.663 -18.988  1.00  1.24           H  
ATOM   2557 2HG  LYS A 170      15.503  -4.499 -17.971  1.00  1.24           H  
ATOM   2558 1HD  LYS A 170      17.344  -3.716 -19.482  1.00  1.24           H  
ATOM   2559 2HD  LYS A 170      16.138  -2.903 -20.506  1.00  1.24           H  
ATOM   2560 1HE  LYS A 170      15.415  -1.550 -18.541  1.00  1.24           H  
ATOM   2561 2HE  LYS A 170      16.693  -2.295 -17.565  1.00  1.24           H  
ATOM   2562 1HZ  LYS A 170      17.356  -0.161 -18.400  1.00  1.24           H  
ATOM   2563 2HZ  LYS A 170      18.320  -1.331 -19.046  1.00  1.24           H  
ATOM   2564 3HZ  LYS A 170      17.140  -0.632 -19.957  1.00  1.24           H  
ATOM   2565  N   TRP A 171      13.324  -6.550 -22.653  1.00  1.34           N  
ATOM   2566  CA  TRP A 171      12.949  -7.677 -23.492  1.00  1.34           C  
ATOM   2567  C   TRP A 171      11.824  -7.307 -24.432  1.00  1.34           C  
ATOM   2568  O   TRP A 171      10.903  -6.563 -24.086  1.00  1.34           O  
ATOM   2569  CB  TRP A 171      12.545  -8.890 -22.670  1.00  1.34           C  
ATOM   2570  CG  TRP A 171      12.255 -10.071 -23.504  1.00  1.34           C  
ATOM   2571  CD1 TRP A 171      11.054 -10.681 -23.705  1.00  1.34           C  
ATOM   2572  CD2 TRP A 171      13.204 -10.766 -24.327  1.00  1.34           C  
ATOM   2573  NE1 TRP A 171      11.201 -11.728 -24.580  1.00  1.34           N  
ATOM   2574  CE2 TRP A 171      12.513 -11.790 -24.973  1.00  1.34           C  
ATOM   2575  CE3 TRP A 171      14.561 -10.599 -24.571  1.00  1.34           C  
ATOM   2576  CZ2 TRP A 171      13.142 -12.655 -25.844  1.00  1.34           C  
ATOM   2577  CZ3 TRP A 171      15.186 -11.465 -25.441  1.00  1.34           C  
ATOM   2578  CH2 TRP A 171      14.499 -12.467 -26.059  1.00  1.34           C  
ATOM   2579  H   TRP A 171      12.644  -5.827 -22.466  1.00  1.34           H  
ATOM   2580  HA  TRP A 171      13.813  -7.953 -24.097  1.00  1.34           H  
ATOM   2581 1HB  TRP A 171      13.318  -9.147 -21.972  1.00  1.34           H  
ATOM   2582 2HB  TRP A 171      11.651  -8.654 -22.103  1.00  1.34           H  
ATOM   2583  HD1 TRP A 171      10.116 -10.384 -23.235  1.00  1.34           H  
ATOM   2584  HE1 TRP A 171      10.462 -12.343 -24.891  1.00  1.34           H  
ATOM   2585  HE3 TRP A 171      15.118  -9.799 -24.081  1.00  1.34           H  
ATOM   2586  HZ2 TRP A 171      12.608 -13.458 -26.352  1.00  1.34           H  
ATOM   2587  HZ3 TRP A 171      16.245 -11.326 -25.626  1.00  1.34           H  
ATOM   2588  HH2 TRP A 171      15.029 -13.129 -26.742  1.00  1.34           H  
ATOM   2589  N   GLY A 172      11.902  -7.814 -25.647  1.00  1.43           N  
ATOM   2590  CA  GLY A 172      10.859  -7.630 -26.640  1.00  1.43           C  
ATOM   2591  C   GLY A 172      10.900  -6.236 -27.257  1.00  1.43           C  
ATOM   2592  O   GLY A 172      11.279  -6.080 -28.414  1.00  1.43           O  
ATOM   2593  H   GLY A 172      12.704  -8.384 -25.890  1.00  1.43           H  
ATOM   2594 1HA  GLY A 172      10.972  -8.383 -27.422  1.00  1.43           H  
ATOM   2595 2HA  GLY A 172       9.888  -7.800 -26.176  1.00  1.43           H  
ATOM   2596  N   GLY A 173      10.596  -5.229 -26.444  1.00  1.48           N  
ATOM   2597  CA  GLY A 173      10.541  -3.833 -26.869  1.00  1.48           C  
ATOM   2598  C   GLY A 173      11.829  -3.284 -27.490  1.00  1.48           C  
ATOM   2599  O   GLY A 173      11.809  -2.822 -28.631  1.00  1.48           O  
ATOM   2600  H   GLY A 173      10.364  -5.479 -25.483  1.00  1.48           H  
ATOM   2601 1HA  GLY A 173       9.728  -3.720 -27.586  1.00  1.48           H  
ATOM   2602 2HA  GLY A 173      10.274  -3.220 -26.009  1.00  1.48           H  
ATOM   2603  N   LEU A 174      12.933  -3.267 -26.739  1.00  1.47           N  
ATOM   2604  CA  LEU A 174      14.167  -2.726 -27.305  1.00  1.47           C  
ATOM   2605  C   LEU A 174      15.461  -3.391 -26.843  1.00  1.47           C  
ATOM   2606  O   LEU A 174      16.196  -4.008 -27.625  1.00  1.47           O  
ATOM   2607  CB  LEU A 174      14.237  -1.225 -27.002  1.00  1.47           C  
ATOM   2608  CG  LEU A 174      15.468  -0.489 -27.512  1.00  1.47           C  
ATOM   2609  CD1 LEU A 174      15.538  -0.606 -29.015  1.00  1.47           C  
ATOM   2610  CD2 LEU A 174      15.375   0.960 -27.088  1.00  1.47           C  
ATOM   2611  H   LEU A 174      12.919  -3.643 -25.803  1.00  1.47           H  
ATOM   2612  HA  LEU A 174      14.113  -2.850 -28.386  1.00  1.47           H  
ATOM   2613 1HB  LEU A 174      13.364  -0.745 -27.437  1.00  1.47           H  
ATOM   2614 2HB  LEU A 174      14.201  -1.087 -25.921  1.00  1.47           H  
ATOM   2615  HG  LEU A 174      16.369  -0.934 -27.092  1.00  1.47           H  
ATOM   2616 1HD1 LEU A 174      16.419  -0.079 -29.378  1.00  1.47           H  
ATOM   2617 2HD1 LEU A 174      15.602  -1.658 -29.293  1.00  1.47           H  
ATOM   2618 3HD1 LEU A 174      14.643  -0.168 -29.457  1.00  1.47           H  
ATOM   2619 1HD2 LEU A 174      16.253   1.499 -27.442  1.00  1.47           H  
ATOM   2620 2HD2 LEU A 174      14.476   1.406 -27.514  1.00  1.47           H  
ATOM   2621 3HD2 LEU A 174      15.326   1.015 -26.002  1.00  1.47           H  
ATOM   2622  N   HIS A 175      15.777  -3.248 -25.566  1.00  1.38           N  
ATOM   2623  CA  HIS A 175      17.089  -3.651 -25.100  1.00  1.38           C  
ATOM   2624  C   HIS A 175      17.129  -5.088 -24.686  1.00  1.38           C  
ATOM   2625  O   HIS A 175      17.055  -5.388 -23.502  1.00  1.38           O  
ATOM   2626  CB  HIS A 175      17.533  -2.790 -23.927  1.00  1.38           C  
ATOM   2627  CG  HIS A 175      17.770  -1.364 -24.272  1.00  1.38           C  
ATOM   2628  ND1 HIS A 175      18.782  -0.959 -25.125  1.00  1.38           N  
ATOM   2629  CD2 HIS A 175      17.134  -0.241 -23.880  1.00  1.38           C  
ATOM   2630  CE1 HIS A 175      18.757   0.360 -25.233  1.00  1.38           C  
ATOM   2631  NE2 HIS A 175      17.769   0.818 -24.488  1.00  1.38           N  
ATOM   2632  H   HIS A 175      15.135  -2.835 -24.889  1.00  1.38           H  
ATOM   2633  HA  HIS A 175      17.813  -3.523 -25.903  1.00  1.38           H  
ATOM   2634 1HB  HIS A 175      16.785  -2.830 -23.138  1.00  1.38           H  
ATOM   2635 2HB  HIS A 175      18.445  -3.197 -23.524  1.00  1.38           H  
ATOM   2636  HD2 HIS A 175      16.277  -0.185 -23.203  1.00  1.38           H  
ATOM   2637  HE1 HIS A 175      19.436   0.966 -25.834  1.00  1.38           H  
ATOM   2638  HE2 HIS A 175      17.512   1.789 -24.378  1.00  1.38           H  
ATOM   2639  N   TRP A 176      17.305  -5.986 -25.643  1.00  1.25           N  
ATOM   2640  CA  TRP A 176      17.237  -7.411 -25.315  1.00  1.25           C  
ATOM   2641  C   TRP A 176      18.443  -7.888 -24.507  1.00  1.25           C  
ATOM   2642  O   TRP A 176      19.360  -8.525 -25.027  1.00  1.25           O  
ATOM   2643  CB  TRP A 176      17.136  -8.289 -26.564  1.00  1.25           C  
ATOM   2644  CG  TRP A 176      15.839  -8.194 -27.315  1.00  1.25           C  
ATOM   2645  CD1 TRP A 176      14.915  -7.198 -27.288  1.00  1.25           C  
ATOM   2646  CD2 TRP A 176      15.303  -9.209 -28.195  1.00  1.25           C  
ATOM   2647  NE1 TRP A 176      13.862  -7.520 -28.114  1.00  1.25           N  
ATOM   2648  CE2 TRP A 176      14.078  -8.745 -28.656  1.00  1.25           C  
ATOM   2649  CE3 TRP A 176      15.762 -10.463 -28.617  1.00  1.25           C  
ATOM   2650  CZ2 TRP A 176      13.293  -9.484 -29.514  1.00  1.25           C  
ATOM   2651  CZ3 TRP A 176      14.972 -11.207 -29.477  1.00  1.25           C  
ATOM   2652  CH2 TRP A 176      13.768 -10.730 -29.913  1.00  1.25           C  
ATOM   2653  H   TRP A 176      17.365  -5.641 -26.601  1.00  1.25           H  
ATOM   2654  HA  TRP A 176      16.343  -7.576 -24.715  1.00  1.25           H  
ATOM   2655 1HB  TRP A 176      17.938  -8.020 -27.251  1.00  1.25           H  
ATOM   2656 2HB  TRP A 176      17.292  -9.323 -26.281  1.00  1.25           H  
ATOM   2657  HD1 TRP A 176      14.997  -6.280 -26.712  1.00  1.25           H  
ATOM   2658  HE1 TRP A 176      13.021  -6.949 -28.305  1.00  1.25           H  
ATOM   2659  HE3 TRP A 176      16.720 -10.849 -28.270  1.00  1.25           H  
ATOM   2660  HZ2 TRP A 176      12.330  -9.117 -29.873  1.00  1.25           H  
ATOM   2661  HZ3 TRP A 176      15.334 -12.184 -29.798  1.00  1.25           H  
ATOM   2662  HH2 TRP A 176      13.170 -11.340 -30.590  1.00  1.25           H  
ATOM   2663  N   PHE A 177      18.422  -7.544 -23.223  1.00  1.12           N  
ATOM   2664  CA  PHE A 177      19.475  -7.873 -22.276  1.00  1.12           C  
ATOM   2665  C   PHE A 177      19.027  -8.976 -21.366  1.00  1.12           C  
ATOM   2666  O   PHE A 177      19.841  -9.683 -20.775  1.00  1.12           O  
ATOM   2667  CB  PHE A 177      19.829  -6.698 -21.382  1.00  1.12           C  
ATOM   2668  CG  PHE A 177      20.435  -5.542 -22.047  1.00  1.12           C  
ATOM   2669  CD1 PHE A 177      20.292  -4.286 -21.495  1.00  1.12           C  
ATOM   2670  CD2 PHE A 177      21.167  -5.686 -23.202  1.00  1.12           C  
ATOM   2671  CE1 PHE A 177      20.875  -3.191 -22.080  1.00  1.12           C  
ATOM   2672  CE2 PHE A 177      21.746  -4.595 -23.788  1.00  1.12           C  
ATOM   2673  CZ  PHE A 177      21.598  -3.340 -23.220  1.00  1.12           C  
ATOM   2674  H   PHE A 177      17.603  -7.015 -22.911  1.00  1.12           H  
ATOM   2675  HA  PHE A 177      20.355  -8.204 -22.824  1.00  1.12           H  
ATOM   2676 1HB  PHE A 177      18.924  -6.353 -20.876  1.00  1.12           H  
ATOM   2677 2HB  PHE A 177      20.515  -7.042 -20.612  1.00  1.12           H  
ATOM   2678  HD1 PHE A 177      19.717  -4.171 -20.574  1.00  1.12           H  
ATOM   2679  HD2 PHE A 177      21.289  -6.677 -23.642  1.00  1.12           H  
ATOM   2680  HE1 PHE A 177      20.757  -2.207 -21.627  1.00  1.12           H  
ATOM   2681  HE2 PHE A 177      22.325  -4.720 -24.690  1.00  1.12           H  
ATOM   2682  HZ  PHE A 177      22.058  -2.471 -23.675  1.00  1.12           H  
ATOM   2683  N   THR A 178      17.722  -9.133 -21.252  1.00  1.00           N  
ATOM   2684  CA  THR A 178      17.160 -10.127 -20.369  1.00  1.00           C  
ATOM   2685  C   THR A 178      17.836 -11.511 -20.395  1.00  1.00           C  
ATOM   2686  O   THR A 178      18.223 -11.971 -19.326  1.00  1.00           O  
ATOM   2687  CB  THR A 178      15.668 -10.210 -20.562  1.00  1.00           C  
ATOM   2688  OG1 THR A 178      15.117  -8.935 -20.283  1.00  1.00           O  
ATOM   2689  CG2 THR A 178      15.159 -11.122 -19.633  1.00  1.00           C  
ATOM   2690  H   THR A 178      17.083  -8.514 -21.757  1.00  1.00           H  
ATOM   2691  HA  THR A 178      17.289  -9.751 -19.355  1.00  1.00           H  
ATOM   2692  HB  THR A 178      15.403 -10.500 -21.567  1.00  1.00           H  
ATOM   2693  HG1 THR A 178      15.426  -8.320 -20.969  1.00  1.00           H  
ATOM   2694 1HG2 THR A 178      14.094 -11.144 -19.716  1.00  1.00           H  
ATOM   2695 2HG2 THR A 178      15.571 -12.119 -19.800  1.00  1.00           H  
ATOM   2696 3HG2 THR A 178      15.454 -10.756 -18.674  1.00  1.00           H  
ATOM   2697  N   PRO A 179      18.004 -12.228 -21.534  1.00  0.92           N  
ATOM   2698  CA  PRO A 179      18.647 -13.534 -21.585  1.00  0.92           C  
ATOM   2699  C   PRO A 179      20.102 -13.485 -21.130  1.00  0.92           C  
ATOM   2700  O   PRO A 179      20.681 -14.497 -20.735  1.00  0.92           O  
ATOM   2701  CB  PRO A 179      18.536 -13.926 -23.062  1.00  0.92           C  
ATOM   2702  CG  PRO A 179      18.352 -12.624 -23.793  1.00  0.92           C  
ATOM   2703  CD  PRO A 179      17.518 -11.779 -22.855  1.00  0.92           C  
ATOM   2704  HA  PRO A 179      18.069 -14.236 -20.959  1.00  0.92           H  
ATOM   2705 1HB  PRO A 179      19.447 -14.463 -23.374  1.00  0.92           H  
ATOM   2706 2HB  PRO A 179      17.691 -14.616 -23.204  1.00  0.92           H  
ATOM   2707 1HG  PRO A 179      19.333 -12.168 -24.008  1.00  0.92           H  
ATOM   2708 2HG  PRO A 179      17.867 -12.805 -24.759  1.00  0.92           H  
ATOM   2709 1HD  PRO A 179      17.713 -10.754 -23.097  1.00  0.92           H  
ATOM   2710 2HD  PRO A 179      16.464 -12.040 -22.955  1.00  0.92           H  
ATOM   2711  N   LEU A 180      20.725 -12.309 -21.177  1.00  0.87           N  
ATOM   2712  CA  LEU A 180      22.104 -12.236 -20.752  1.00  0.87           C  
ATOM   2713  C   LEU A 180      22.074 -12.225 -19.245  1.00  0.87           C  
ATOM   2714  O   LEU A 180      22.885 -12.881 -18.587  1.00  0.87           O  
ATOM   2715  CB  LEU A 180      22.749 -10.980 -21.301  1.00  0.87           C  
ATOM   2716  CG  LEU A 180      22.817 -10.936 -22.788  1.00  0.87           C  
ATOM   2717  CD1 LEU A 180      23.343  -9.605 -23.202  1.00  0.87           C  
ATOM   2718  CD2 LEU A 180      23.677 -12.075 -23.254  1.00  0.87           C  
ATOM   2719  H   LEU A 180      20.260 -11.455 -21.460  1.00  0.87           H  
ATOM   2720  HA  LEU A 180      22.646 -13.112 -21.098  1.00  0.87           H  
ATOM   2721 1HB  LEU A 180      22.219 -10.105 -20.947  1.00  0.87           H  
ATOM   2722 2HB  LEU A 180      23.771 -10.935 -20.932  1.00  0.87           H  
ATOM   2723  HG  LEU A 180      21.816 -11.042 -23.215  1.00  0.87           H  
ATOM   2724 1HD1 LEU A 180      23.399  -9.552 -24.289  1.00  0.87           H  
ATOM   2725 2HD1 LEU A 180      22.673  -8.837 -22.837  1.00  0.87           H  
ATOM   2726 3HD1 LEU A 180      24.320  -9.467 -22.777  1.00  0.87           H  
ATOM   2727 1HD2 LEU A 180      23.749 -12.063 -24.342  1.00  0.87           H  
ATOM   2728 2HD2 LEU A 180      24.654 -11.968 -22.820  1.00  0.87           H  
ATOM   2729 3HD2 LEU A 180      23.238 -13.018 -22.927  1.00  0.87           H  
ATOM   2730  N   TYR A 181      21.059 -11.556 -18.704  1.00  0.84           N  
ATOM   2731  CA  TYR A 181      20.872 -11.518 -17.273  1.00  0.84           C  
ATOM   2732  C   TYR A 181      20.419 -12.876 -16.757  1.00  0.84           C  
ATOM   2733  O   TYR A 181      20.863 -13.321 -15.699  1.00  0.84           O  
ATOM   2734  CB  TYR A 181      19.833 -10.481 -16.878  1.00  0.84           C  
ATOM   2735  CG  TYR A 181      20.274  -9.058 -16.837  1.00  0.84           C  
ATOM   2736  CD1 TYR A 181      19.802  -8.117 -17.725  1.00  0.84           C  
ATOM   2737  CD2 TYR A 181      21.119  -8.695 -15.843  1.00  0.84           C  
ATOM   2738  CE1 TYR A 181      20.199  -6.802 -17.575  1.00  0.84           C  
ATOM   2739  CE2 TYR A 181      21.506  -7.417 -15.685  1.00  0.84           C  
ATOM   2740  CZ  TYR A 181      21.055  -6.468 -16.532  1.00  0.84           C  
ATOM   2741  OH  TYR A 181      21.444  -5.184 -16.341  1.00  0.84           O  
ATOM   2742  H   TYR A 181      20.425 -11.043 -19.319  1.00  0.84           H  
ATOM   2743  HA  TYR A 181      21.823 -11.272 -16.800  1.00  0.84           H  
ATOM   2744 1HB  TYR A 181      18.990 -10.538 -17.548  1.00  0.84           H  
ATOM   2745 2HB  TYR A 181      19.470 -10.749 -15.895  1.00  0.84           H  
ATOM   2746  HD1 TYR A 181      19.117  -8.401 -18.519  1.00  0.84           H  
ATOM   2747  HD2 TYR A 181      21.470  -9.447 -15.174  1.00  0.84           H  
ATOM   2748  HE1 TYR A 181      19.833  -6.031 -18.258  1.00  0.84           H  
ATOM   2749  HE2 TYR A 181      22.172  -7.147 -14.874  1.00  0.84           H  
ATOM   2750  HH  TYR A 181      21.019  -4.607 -16.998  1.00  0.84           H  
ATOM   2751  N   GLU A 182      19.594 -13.595 -17.529  1.00  0.83           N  
ATOM   2752  CA  GLU A 182      19.172 -14.914 -17.060  1.00  0.83           C  
ATOM   2753  C   GLU A 182      20.398 -15.824 -16.938  1.00  0.83           C  
ATOM   2754  O   GLU A 182      20.537 -16.575 -15.969  1.00  0.83           O  
ATOM   2755  CB  GLU A 182      18.141 -15.585 -17.998  1.00  0.83           C  
ATOM   2756  CG  GLU A 182      16.712 -14.962 -18.046  1.00  0.83           C  
ATOM   2757  CD  GLU A 182      15.726 -15.750 -18.941  1.00  0.83           C  
ATOM   2758  OE1 GLU A 182      16.164 -16.681 -19.578  1.00  0.83           O  
ATOM   2759  OE2 GLU A 182      14.537 -15.420 -18.978  1.00  0.83           O  
ATOM   2760  H   GLU A 182      19.233 -13.194 -18.391  1.00  0.83           H  
ATOM   2761  HA  GLU A 182      18.723 -14.804 -16.074  1.00  0.83           H  
ATOM   2762 1HB  GLU A 182      18.535 -15.576 -19.012  1.00  0.83           H  
ATOM   2763 2HB  GLU A 182      18.029 -16.629 -17.710  1.00  0.83           H  
ATOM   2764 1HG  GLU A 182      16.314 -14.913 -17.033  1.00  0.83           H  
ATOM   2765 2HG  GLU A 182      16.801 -13.952 -18.430  1.00  0.83           H  
ATOM   2766  N   ARG A 183      21.324 -15.714 -17.898  1.00  0.83           N  
ATOM   2767  CA  ARG A 183      22.539 -16.517 -17.887  1.00  0.83           C  
ATOM   2768  C   ARG A 183      23.546 -16.105 -16.808  1.00  0.83           C  
ATOM   2769  O   ARG A 183      24.110 -16.958 -16.120  1.00  0.83           O  
ATOM   2770  CB  ARG A 183      23.229 -16.400 -19.235  1.00  0.83           C  
ATOM   2771  CG  ARG A 183      22.521 -17.076 -20.397  1.00  0.83           C  
ATOM   2772  CD  ARG A 183      23.184 -16.739 -21.691  1.00  0.83           C  
ATOM   2773  NE  ARG A 183      22.510 -17.335 -22.833  1.00  0.83           N  
ATOM   2774  CZ  ARG A 183      22.808 -17.065 -24.121  1.00  0.83           C  
ATOM   2775  NH1 ARG A 183      23.771 -16.215 -24.412  1.00  0.83           N  
ATOM   2776  NH2 ARG A 183      22.134 -17.655 -25.094  1.00  0.83           N  
ATOM   2777  H   ARG A 183      21.155 -15.091 -18.692  1.00  0.83           H  
ATOM   2778  HA  ARG A 183      22.254 -17.555 -17.718  1.00  0.83           H  
ATOM   2779 1HB  ARG A 183      23.326 -15.344 -19.491  1.00  0.83           H  
ATOM   2780 2HB  ARG A 183      24.234 -16.810 -19.166  1.00  0.83           H  
ATOM   2781 1HG  ARG A 183      22.570 -18.156 -20.263  1.00  0.83           H  
ATOM   2782 2HG  ARG A 183      21.480 -16.771 -20.433  1.00  0.83           H  
ATOM   2783 1HD  ARG A 183      23.171 -15.655 -21.819  1.00  0.83           H  
ATOM   2784 2HD  ARG A 183      24.213 -17.091 -21.678  1.00  0.83           H  
ATOM   2785  HE  ARG A 183      21.764 -17.992 -22.649  1.00  0.83           H  
ATOM   2786 1HH1 ARG A 183      24.289 -15.767 -23.669  1.00  0.83           H  
ATOM   2787 2HH1 ARG A 183      23.994 -16.016 -25.377  1.00  0.83           H  
ATOM   2788 1HH2 ARG A 183      21.395 -18.309 -24.873  1.00  0.83           H  
ATOM   2789 2HH2 ARG A 183      22.358 -17.454 -26.057  1.00  0.83           H  
ATOM   2790  N   HIS A 184      23.766 -14.799 -16.642  1.00  0.83           N  
ATOM   2791  CA  HIS A 184      24.750 -14.312 -15.678  1.00  0.83           C  
ATOM   2792  C   HIS A 184      24.284 -14.244 -14.238  1.00  0.83           C  
ATOM   2793  O   HIS A 184      25.061 -14.521 -13.323  1.00  0.83           O  
ATOM   2794  CB  HIS A 184      25.282 -12.947 -16.104  1.00  0.83           C  
ATOM   2795  CG  HIS A 184      26.229 -13.044 -17.260  1.00  0.83           C  
ATOM   2796  ND1 HIS A 184      27.487 -13.606 -17.130  1.00  0.83           N  
ATOM   2797  CD2 HIS A 184      26.116 -12.683 -18.559  1.00  0.83           C  
ATOM   2798  CE1 HIS A 184      28.100 -13.583 -18.291  1.00  0.83           C  
ATOM   2799  NE2 HIS A 184      27.296 -13.035 -19.175  1.00  0.83           N  
ATOM   2800  H   HIS A 184      23.275 -14.126 -17.230  1.00  0.83           H  
ATOM   2801  HA  HIS A 184      25.600 -14.991 -15.693  1.00  0.83           H  
ATOM   2802 1HB  HIS A 184      24.445 -12.311 -16.397  1.00  0.83           H  
ATOM   2803 2HB  HIS A 184      25.790 -12.467 -15.268  1.00  0.83           H  
ATOM   2804  HD1 HIS A 184      27.892 -13.987 -16.286  1.00  0.83           H  
ATOM   2805  HD2 HIS A 184      25.320 -12.211 -19.134  1.00  0.83           H  
ATOM   2806  HE1 HIS A 184      29.100 -13.992 -18.391  1.00  0.83           H  
ATOM   2807  N   LEU A 185      23.036 -13.866 -14.004  1.00  0.85           N  
ATOM   2808  CA  LEU A 185      22.586 -13.733 -12.639  1.00  0.85           C  
ATOM   2809  C   LEU A 185      21.769 -14.950 -12.215  1.00  0.85           C  
ATOM   2810  O   LEU A 185      21.263 -15.022 -11.095  1.00  0.85           O  
ATOM   2811  CB  LEU A 185      21.763 -12.469 -12.467  1.00  0.85           C  
ATOM   2812  CG  LEU A 185      22.473 -11.139 -12.845  1.00  0.85           C  
ATOM   2813  CD1 LEU A 185      21.498  -9.970 -12.602  1.00  0.85           C  
ATOM   2814  CD2 LEU A 185      23.786 -10.984 -12.049  1.00  0.85           C  
ATOM   2815  H   LEU A 185      22.392 -13.651 -14.760  1.00  0.85           H  
ATOM   2816  HA  LEU A 185      23.458 -13.660 -11.996  1.00  0.85           H  
ATOM   2817 1HB  LEU A 185      20.837 -12.554 -13.042  1.00  0.85           H  
ATOM   2818 2HB  LEU A 185      21.536 -12.410 -11.422  1.00  0.85           H  
ATOM   2819  HG  LEU A 185      22.710 -11.154 -13.914  1.00  0.85           H  
ATOM   2820 1HD1 LEU A 185      21.972  -9.032 -12.889  1.00  0.85           H  
ATOM   2821 2HD1 LEU A 185      20.596 -10.122 -13.193  1.00  0.85           H  
ATOM   2822 3HD1 LEU A 185      21.226  -9.921 -11.569  1.00  0.85           H  
ATOM   2823 1HD2 LEU A 185      24.277 -10.052 -12.332  1.00  0.85           H  
ATOM   2824 2HD2 LEU A 185      23.575 -10.970 -10.992  1.00  0.85           H  
ATOM   2825 3HD2 LEU A 185      24.449 -11.823 -12.266  1.00  0.85           H  
ATOM   2826  N   GLY A 186      21.682 -15.943 -13.100  1.00  0.88           N  
ATOM   2827  CA  GLY A 186      20.928 -17.169 -12.853  1.00  0.88           C  
ATOM   2828  C   GLY A 186      21.394 -17.886 -11.584  1.00  0.88           C  
ATOM   2829  O   GLY A 186      20.589 -18.477 -10.853  1.00  0.88           O  
ATOM   2830  H   GLY A 186      22.130 -15.833 -14.003  1.00  0.88           H  
ATOM   2831 1HA  GLY A 186      19.870 -16.934 -12.793  1.00  0.88           H  
ATOM   2832 2HA  GLY A 186      21.048 -17.833 -13.711  1.00  0.88           H  
ATOM   2833  N   GLU A 187      22.686 -17.756 -11.281  1.00  0.91           N  
ATOM   2834  CA  GLU A 187      23.326 -18.361 -10.118  1.00  0.91           C  
ATOM   2835  C   GLU A 187      22.804 -17.805  -8.794  1.00  0.91           C  
ATOM   2836  O   GLU A 187      23.033 -18.402  -7.742  1.00  0.91           O  
ATOM   2837  CB  GLU A 187      24.845 -18.188 -10.181  1.00  0.91           C  
ATOM   2838  CG  GLU A 187      25.529 -18.985 -11.295  1.00  0.91           C  
ATOM   2839  CD  GLU A 187      27.040 -18.837 -11.300  1.00  0.91           C  
ATOM   2840  OE1 GLU A 187      27.556 -18.130 -10.466  1.00  0.91           O  
ATOM   2841  OE2 GLU A 187      27.671 -19.438 -12.139  1.00  0.91           O  
ATOM   2842  H   GLU A 187      23.261 -17.227 -11.923  1.00  0.91           H  
ATOM   2843  HA  GLU A 187      23.109 -19.429 -10.134  1.00  0.91           H  
ATOM   2844 1HB  GLU A 187      25.080 -17.131 -10.328  1.00  0.91           H  
ATOM   2845 2HB  GLU A 187      25.285 -18.491  -9.230  1.00  0.91           H  
ATOM   2846 1HG  GLU A 187      25.280 -20.039 -11.175  1.00  0.91           H  
ATOM   2847 2HG  GLU A 187      25.133 -18.654 -12.257  1.00  0.91           H  
ATOM   2848  N   PHE A 188      22.162 -16.636  -8.830  1.00  0.93           N  
ATOM   2849  CA  PHE A 188      21.633 -15.998  -7.634  1.00  0.93           C  
ATOM   2850  C   PHE A 188      20.125 -16.206  -7.444  1.00  0.93           C  
ATOM   2851  O   PHE A 188      19.566 -15.736  -6.452  1.00  0.93           O  
ATOM   2852  CB  PHE A 188      21.861 -14.494  -7.714  1.00  0.93           C  
ATOM   2853  CG  PHE A 188      23.255 -14.012  -7.678  1.00  0.93           C  
ATOM   2854  CD1 PHE A 188      23.895 -13.741  -8.865  1.00  0.93           C  
ATOM   2855  CD2 PHE A 188      23.916 -13.768  -6.486  1.00  0.93           C  
ATOM   2856  CE1 PHE A 188      25.172 -13.247  -8.889  1.00  0.93           C  
ATOM   2857  CE2 PHE A 188      25.206 -13.270  -6.499  1.00  0.93           C  
ATOM   2858  CZ  PHE A 188      25.833 -13.010  -7.709  1.00  0.93           C  
ATOM   2859  H   PHE A 188      21.996 -16.174  -9.724  1.00  0.93           H  
ATOM   2860  HA  PHE A 188      22.151 -16.402  -6.770  1.00  0.93           H  
ATOM   2861 1HB  PHE A 188      21.455 -14.150  -8.640  1.00  0.93           H  
ATOM   2862 2HB  PHE A 188      21.307 -13.999  -6.914  1.00  0.93           H  
ATOM   2863  HD1 PHE A 188      23.362 -13.924  -9.785  1.00  0.93           H  
ATOM   2864  HD2 PHE A 188      23.411 -13.965  -5.536  1.00  0.93           H  
ATOM   2865  HE1 PHE A 188      25.656 -13.043  -9.843  1.00  0.93           H  
ATOM   2866  HE2 PHE A 188      25.732 -13.079  -5.561  1.00  0.93           H  
ATOM   2867  HZ  PHE A 188      26.849 -12.621  -7.725  1.00  0.93           H  
ATOM   2868  N   ARG A 189      19.463 -16.956  -8.337  1.00  0.94           N  
ATOM   2869  CA  ARG A 189      17.998 -17.092  -8.276  1.00  0.94           C  
ATOM   2870  C   ARG A 189      17.416 -17.673  -7.002  1.00  0.94           C  
ATOM   2871  O   ARG A 189      16.246 -17.446  -6.719  1.00  0.94           O  
ATOM   2872  CB  ARG A 189      17.478 -17.955  -9.406  1.00  0.94           C  
ATOM   2873  CG  ARG A 189      17.529 -17.332 -10.749  1.00  0.94           C  
ATOM   2874  CD  ARG A 189      17.133 -18.302 -11.814  1.00  0.94           C  
ATOM   2875  NE  ARG A 189      18.118 -19.367 -11.966  1.00  0.94           N  
ATOM   2876  CZ  ARG A 189      17.984 -20.426 -12.792  1.00  0.94           C  
ATOM   2877  NH1 ARG A 189      16.902 -20.549 -13.538  1.00  0.94           N  
ATOM   2878  NH2 ARG A 189      18.934 -21.345 -12.861  1.00  0.94           N  
ATOM   2879  H   ARG A 189      19.961 -17.401  -9.113  1.00  0.94           H  
ATOM   2880  HA  ARG A 189      17.577 -16.096  -8.409  1.00  0.94           H  
ATOM   2881 1HB  ARG A 189      18.063 -18.875  -9.451  1.00  0.94           H  
ATOM   2882 2HB  ARG A 189      16.444 -18.234  -9.206  1.00  0.94           H  
ATOM   2883 1HG  ARG A 189      16.823 -16.507 -10.764  1.00  0.94           H  
ATOM   2884 2HG  ARG A 189      18.522 -16.952 -10.937  1.00  0.94           H  
ATOM   2885 1HD  ARG A 189      16.177 -18.755 -11.556  1.00  0.94           H  
ATOM   2886 2HD  ARG A 189      17.045 -17.792 -12.764  1.00  0.94           H  
ATOM   2887  HE  ARG A 189      18.985 -19.294 -11.406  1.00  0.94           H  
ATOM   2888 1HH1 ARG A 189      16.175 -19.848 -13.495  1.00  0.94           H  
ATOM   2889 2HH1 ARG A 189      16.801 -21.338 -14.161  1.00  0.94           H  
ATOM   2890 1HH2 ARG A 189      19.768 -21.267 -12.290  1.00  0.94           H  
ATOM   2891 2HH2 ARG A 189      18.827 -22.132 -13.482  1.00  0.94           H  
ATOM   2892  N   ASP A 190      18.192 -18.430  -6.244  1.00  0.92           N  
ATOM   2893  CA  ASP A 190      17.669 -19.040  -5.031  1.00  0.92           C  
ATOM   2894  C   ASP A 190      18.627 -18.886  -3.855  1.00  0.92           C  
ATOM   2895  O   ASP A 190      18.569 -19.645  -2.883  1.00  0.92           O  
ATOM   2896  CB  ASP A 190      17.262 -20.494  -5.307  1.00  0.92           C  
ATOM   2897  CG  ASP A 190      18.413 -21.441  -5.728  1.00  0.92           C  
ATOM   2898  OD1 ASP A 190      19.531 -21.018  -5.770  1.00  0.92           O  
ATOM   2899  OD2 ASP A 190      18.121 -22.575  -6.076  1.00  0.92           O  
ATOM   2900  H   ASP A 190      19.152 -18.582  -6.515  1.00  0.92           H  
ATOM   2901  HA  ASP A 190      16.755 -18.511  -4.755  1.00  0.92           H  
ATOM   2902 1HB  ASP A 190      16.779 -20.904  -4.424  1.00  0.92           H  
ATOM   2903 2HB  ASP A 190      16.516 -20.489  -6.097  1.00  0.92           H  
ATOM   2904  N   ARG A 191      19.483 -17.865  -3.932  1.00  0.89           N  
ATOM   2905  CA  ARG A 191      20.438 -17.545  -2.874  1.00  0.89           C  
ATOM   2906  C   ARG A 191      19.911 -16.262  -2.260  1.00  0.89           C  
ATOM   2907  O   ARG A 191      19.159 -15.566  -2.933  1.00  0.89           O  
ATOM   2908  CB  ARG A 191      21.821 -17.306  -3.468  1.00  0.89           C  
ATOM   2909  CG  ARG A 191      22.450 -18.494  -4.167  1.00  0.89           C  
ATOM   2910  CD  ARG A 191      23.806 -18.158  -4.703  1.00  0.89           C  
ATOM   2911  NE  ARG A 191      24.344 -19.230  -5.519  1.00  0.89           N  
ATOM   2912  CZ  ARG A 191      25.104 -20.254  -5.082  1.00  0.89           C  
ATOM   2913  NH1 ARG A 191      25.437 -20.341  -3.810  1.00  0.89           N  
ATOM   2914  NH2 ARG A 191      25.516 -21.174  -5.936  1.00  0.89           N  
ATOM   2915  H   ARG A 191      19.465 -17.268  -4.764  1.00  0.89           H  
ATOM   2916  HA  ARG A 191      20.467 -18.345  -2.138  1.00  0.89           H  
ATOM   2917 1HB  ARG A 191      21.742 -16.510  -4.211  1.00  0.89           H  
ATOM   2918 2HB  ARG A 191      22.517 -16.960  -2.722  1.00  0.89           H  
ATOM   2919 1HG  ARG A 191      22.547 -19.324  -3.469  1.00  0.89           H  
ATOM   2920 2HG  ARG A 191      21.818 -18.798  -5.009  1.00  0.89           H  
ATOM   2921 1HD  ARG A 191      23.753 -17.261  -5.316  1.00  0.89           H  
ATOM   2922 2HD  ARG A 191      24.488 -17.986  -3.874  1.00  0.89           H  
ATOM   2923  HE  ARG A 191      24.089 -19.196  -6.514  1.00  0.89           H  
ATOM   2924 1HH1 ARG A 191      25.122 -19.637  -3.159  1.00  0.89           H  
ATOM   2925 2HH1 ARG A 191      26.006 -21.110  -3.488  1.00  0.89           H  
ATOM   2926 1HH2 ARG A 191      25.258 -21.107  -6.912  1.00  0.89           H  
ATOM   2927 2HH2 ARG A 191      26.084 -21.942  -5.616  1.00  0.89           H  
ATOM   2928  N   PRO A 192      20.218 -15.890  -1.011  1.00  0.83           N  
ATOM   2929  CA  PRO A 192      19.770 -14.622  -0.517  1.00  0.83           C  
ATOM   2930  C   PRO A 192      20.565 -13.653  -1.353  1.00  0.83           C  
ATOM   2931  O   PRO A 192      21.727 -13.938  -1.654  1.00  0.83           O  
ATOM   2932  CB  PRO A 192      20.156 -14.656   0.963  1.00  0.83           C  
ATOM   2933  CG  PRO A 192      21.351 -15.619   1.017  1.00  0.83           C  
ATOM   2934  CD  PRO A 192      21.110 -16.643  -0.108  1.00  0.83           C  
ATOM   2935  HA  PRO A 192      18.695 -14.512  -0.674  1.00  0.83           H  
ATOM   2936 1HB  PRO A 192      20.397 -13.640   1.309  1.00  0.83           H  
ATOM   2937 2HB  PRO A 192      19.298 -15.001   1.560  1.00  0.83           H  
ATOM   2938 1HG  PRO A 192      22.285 -15.055   0.876  1.00  0.83           H  
ATOM   2939 2HG  PRO A 192      21.413 -16.084   2.013  1.00  0.83           H  
ATOM   2940 1HD  PRO A 192      22.060 -16.870  -0.579  1.00  0.83           H  
ATOM   2941 2HD  PRO A 192      20.649 -17.518   0.287  1.00  0.83           H  
ATOM   2942  N   VAL A 193      19.993 -12.527  -1.718  1.00  0.78           N  
ATOM   2943  CA  VAL A 193      20.809 -11.602  -2.513  1.00  0.78           C  
ATOM   2944  C   VAL A 193      20.443 -10.141  -2.273  1.00  0.78           C  
ATOM   2945  O   VAL A 193      19.269  -9.795  -2.203  1.00  0.78           O  
ATOM   2946  CB  VAL A 193      20.693 -12.001  -4.021  1.00  0.78           C  
ATOM   2947  CG1 VAL A 193      19.317 -11.870  -4.518  1.00  0.78           C  
ATOM   2948  CG2 VAL A 193      21.616 -11.202  -4.871  1.00  0.78           C  
ATOM   2949  H   VAL A 193      19.025 -12.357  -1.449  1.00  0.78           H  
ATOM   2950  HA  VAL A 193      21.851 -11.732  -2.220  1.00  0.78           H  
ATOM   2951  HB  VAL A 193      20.958 -13.058  -4.112  1.00  0.78           H  
ATOM   2952 1HG1 VAL A 193      19.291 -12.196  -5.555  1.00  0.78           H  
ATOM   2953 2HG1 VAL A 193      18.656 -12.499  -3.921  1.00  0.78           H  
ATOM   2954 3HG1 VAL A 193      19.018 -10.831  -4.456  1.00  0.78           H  
ATOM   2955 1HG2 VAL A 193      21.528 -11.537  -5.896  1.00  0.78           H  
ATOM   2956 2HG2 VAL A 193      21.382 -10.147  -4.813  1.00  0.78           H  
ATOM   2957 3HG2 VAL A 193      22.608 -11.382  -4.519  1.00  0.78           H  
ATOM   2958  N   ARG A 194      21.442  -9.277  -2.199  1.00  0.73           N  
ATOM   2959  CA  ARG A 194      21.187  -7.842  -2.038  1.00  0.73           C  
ATOM   2960  C   ARG A 194      21.551  -7.137  -3.353  1.00  0.73           C  
ATOM   2961  O   ARG A 194      22.697  -7.222  -3.832  1.00  0.73           O  
ATOM   2962  CB  ARG A 194      21.957  -7.304  -0.834  1.00  0.73           C  
ATOM   2963  CG  ARG A 194      21.661  -5.879  -0.429  1.00  0.73           C  
ATOM   2964  CD  ARG A 194      22.470  -5.441   0.766  1.00  0.73           C  
ATOM   2965  NE  ARG A 194      22.006  -6.079   1.998  1.00  0.73           N  
ATOM   2966  CZ  ARG A 194      21.081  -5.541   2.819  1.00  0.73           C  
ATOM   2967  NH1 ARG A 194      20.604  -4.353   2.563  1.00  0.73           N  
ATOM   2968  NH2 ARG A 194      20.665  -6.178   3.890  1.00  0.73           N  
ATOM   2969  H   ARG A 194      22.396  -9.647  -2.237  1.00  0.73           H  
ATOM   2970  HA  ARG A 194      20.124  -7.685  -1.852  1.00  0.73           H  
ATOM   2971 1HB  ARG A 194      21.744  -7.931   0.027  1.00  0.73           H  
ATOM   2972 2HB  ARG A 194      23.031  -7.379  -1.029  1.00  0.73           H  
ATOM   2973 1HG  ARG A 194      21.830  -5.254  -1.227  1.00  0.73           H  
ATOM   2974 2HG  ARG A 194      20.624  -5.824  -0.156  1.00  0.73           H  
ATOM   2975 1HD  ARG A 194      23.500  -5.707   0.618  1.00  0.73           H  
ATOM   2976 2HD  ARG A 194      22.399  -4.356   0.888  1.00  0.73           H  
ATOM   2977  HE  ARG A 194      22.369  -6.994   2.228  1.00  0.73           H  
ATOM   2978 1HH1 ARG A 194      20.970  -3.829   1.776  1.00  0.73           H  
ATOM   2979 2HH1 ARG A 194      19.938  -3.938   3.192  1.00  0.73           H  
ATOM   2980 1HH2 ARG A 194      21.024  -7.111   4.144  1.00  0.73           H  
ATOM   2981 2HH2 ARG A 194      19.982  -5.748   4.495  1.00  0.73           H  
ATOM   2982  N   ILE A 195      20.555  -6.470  -3.946  1.00  0.70           N  
ATOM   2983  CA  ILE A 195      20.698  -5.881  -5.275  1.00  0.70           C  
ATOM   2984  C   ILE A 195      20.513  -4.368  -5.315  1.00  0.70           C  
ATOM   2985  O   ILE A 195      19.533  -3.855  -4.782  1.00  0.70           O  
ATOM   2986  CB  ILE A 195      19.646  -6.505  -6.192  1.00  0.70           C  
ATOM   2987  CG1 ILE A 195      19.834  -7.980  -6.168  1.00  0.70           C  
ATOM   2988  CG2 ILE A 195      19.766  -5.955  -7.633  1.00  0.70           C  
ATOM   2989  CD1 ILE A 195      18.793  -8.693  -6.797  1.00  0.70           C  
ATOM   2990  H   ILE A 195      19.646  -6.427  -3.484  1.00  0.70           H  
ATOM   2991  HA  ILE A 195      21.686  -6.124  -5.646  1.00  0.70           H  
ATOM   2992  HB  ILE A 195      18.664  -6.294  -5.798  1.00  0.70           H  
ATOM   2993 1HG1 ILE A 195      20.743  -8.226  -6.628  1.00  0.70           H  
ATOM   2994 2HG1 ILE A 195      19.860  -8.320  -5.143  1.00  0.70           H  
ATOM   2995 1HG2 ILE A 195      19.012  -6.420  -8.268  1.00  0.70           H  
ATOM   2996 2HG2 ILE A 195      19.614  -4.876  -7.628  1.00  0.70           H  
ATOM   2997 3HG2 ILE A 195      20.760  -6.176  -8.026  1.00  0.70           H  
ATOM   2998 1HD1 ILE A 195      19.020  -9.751  -6.716  1.00  0.70           H  
ATOM   2999 2HD1 ILE A 195      17.845  -8.484  -6.308  1.00  0.70           H  
ATOM   3000 3HD1 ILE A 195      18.745  -8.395  -7.840  1.00  0.70           H  
ATOM   3001  N   LEU A 196      21.453  -3.666  -5.936  1.00  0.70           N  
ATOM   3002  CA  LEU A 196      21.370  -2.212  -6.102  1.00  0.70           C  
ATOM   3003  C   LEU A 196      21.183  -1.868  -7.562  1.00  0.70           C  
ATOM   3004  O   LEU A 196      21.927  -2.371  -8.402  1.00  0.70           O  
ATOM   3005  CB  LEU A 196      22.630  -1.505  -5.607  1.00  0.70           C  
ATOM   3006  CG  LEU A 196      22.747   0.008  -5.798  1.00  0.70           C  
ATOM   3007  CD1 LEU A 196      21.697   0.740  -4.971  1.00  0.70           C  
ATOM   3008  CD2 LEU A 196      24.152   0.424  -5.360  1.00  0.70           C  
ATOM   3009  H   LEU A 196      22.244  -4.174  -6.333  1.00  0.70           H  
ATOM   3010  HA  LEU A 196      20.524  -1.847  -5.537  1.00  0.70           H  
ATOM   3011 1HB  LEU A 196      22.741  -1.654  -4.599  1.00  0.70           H  
ATOM   3012 2HB  LEU A 196      23.460  -1.952  -6.101  1.00  0.70           H  
ATOM   3013  HG  LEU A 196      22.589   0.259  -6.841  1.00  0.70           H  
ATOM   3014 1HD1 LEU A 196      21.804   1.813  -5.120  1.00  0.70           H  
ATOM   3015 2HD1 LEU A 196      20.720   0.438  -5.288  1.00  0.70           H  
ATOM   3016 3HD1 LEU A 196      21.830   0.501  -3.916  1.00  0.70           H  
ATOM   3017 1HD2 LEU A 196      24.279   1.499  -5.489  1.00  0.70           H  
ATOM   3018 2HD2 LEU A 196      24.301   0.169  -4.306  1.00  0.70           H  
ATOM   3019 3HD2 LEU A 196      24.891  -0.099  -5.956  1.00  0.70           H  
ATOM   3020  N   GLU A 197      20.188  -1.055  -7.871  1.00  0.72           N  
ATOM   3021  CA  GLU A 197      19.985  -0.651  -9.256  1.00  0.72           C  
ATOM   3022  C   GLU A 197      20.021   0.862  -9.360  1.00  0.72           C  
ATOM   3023  O   GLU A 197      19.311   1.550  -8.631  1.00  0.72           O  
ATOM   3024  CB  GLU A 197      18.666  -1.177  -9.800  1.00  0.72           C  
ATOM   3025  CG  GLU A 197      18.440  -0.858 -11.286  1.00  0.72           C  
ATOM   3026  CD  GLU A 197      17.136  -1.385 -11.822  1.00  0.72           C  
ATOM   3027  OE1 GLU A 197      16.448  -2.057 -11.109  1.00  0.72           O  
ATOM   3028  OE2 GLU A 197      16.825  -1.103 -12.949  1.00  0.72           O  
ATOM   3029  H   GLU A 197      19.582  -0.715  -7.121  1.00  0.72           H  
ATOM   3030  HA  GLU A 197      20.791  -1.052  -9.864  1.00  0.72           H  
ATOM   3031 1HB  GLU A 197      18.626  -2.259  -9.677  1.00  0.72           H  
ATOM   3032 2HB  GLU A 197      17.857  -0.753  -9.230  1.00  0.72           H  
ATOM   3033 1HG  GLU A 197      18.477   0.221 -11.438  1.00  0.72           H  
ATOM   3034 2HG  GLU A 197      19.260  -1.292 -11.856  1.00  0.72           H  
ATOM   3035  N   ILE A 198      20.841   1.369 -10.269  1.00  0.77           N  
ATOM   3036  CA  ILE A 198      20.999   2.806 -10.453  1.00  0.77           C  
ATOM   3037  C   ILE A 198      20.291   3.274 -11.728  1.00  0.77           C  
ATOM   3038  O   ILE A 198      20.570   2.772 -12.812  1.00  0.77           O  
ATOM   3039  CB  ILE A 198      22.498   3.174 -10.525  1.00  0.77           C  
ATOM   3040  CG1 ILE A 198      23.220   2.767  -9.226  1.00  0.77           C  
ATOM   3041  CG2 ILE A 198      22.638   4.649 -10.770  1.00  0.77           C  
ATOM   3042  CD1 ILE A 198      23.785   1.352  -9.272  1.00  0.77           C  
ATOM   3043  H   ILE A 198      21.384   0.723 -10.837  1.00  0.77           H  
ATOM   3044  HA  ILE A 198      20.551   3.323  -9.607  1.00  0.77           H  
ATOM   3045  HB  ILE A 198      22.970   2.640 -11.334  1.00  0.77           H  
ATOM   3046 1HG1 ILE A 198      24.044   3.456  -9.047  1.00  0.77           H  
ATOM   3047 2HG1 ILE A 198      22.521   2.831  -8.391  1.00  0.77           H  
ATOM   3048 1HG2 ILE A 198      23.685   4.894 -10.816  1.00  0.77           H  
ATOM   3049 2HG2 ILE A 198      22.158   4.914 -11.702  1.00  0.77           H  
ATOM   3050 3HG2 ILE A 198      22.172   5.191  -9.966  1.00  0.77           H  
ATOM   3051 1HD1 ILE A 198      24.285   1.138  -8.334  1.00  0.77           H  
ATOM   3052 2HD1 ILE A 198      22.987   0.628  -9.429  1.00  0.77           H  
ATOM   3053 3HD1 ILE A 198      24.506   1.273 -10.089  1.00  0.77           H  
ATOM   3054  N   GLY A 199      19.381   4.248 -11.588  1.00  0.85           N  
ATOM   3055  CA  GLY A 199      18.594   4.804 -12.700  1.00  0.85           C  
ATOM   3056  C   GLY A 199      17.355   3.968 -12.923  1.00  0.85           C  
ATOM   3057  O   GLY A 199      17.031   3.574 -14.042  1.00  0.85           O  
ATOM   3058  H   GLY A 199      19.189   4.599 -10.655  1.00  0.85           H  
ATOM   3059 1HA  GLY A 199      18.309   5.832 -12.470  1.00  0.85           H  
ATOM   3060 2HA  GLY A 199      19.174   4.824 -13.609  1.00  0.85           H  
ATOM   3061  N   VAL A 200      16.618   3.741 -11.855  1.00  0.97           N  
ATOM   3062  CA  VAL A 200      15.511   2.784 -11.880  1.00  0.97           C  
ATOM   3063  C   VAL A 200      14.185   3.106 -12.611  1.00  0.97           C  
ATOM   3064  O   VAL A 200      13.105   2.960 -12.027  1.00  0.97           O  
ATOM   3065  CB  VAL A 200      15.188   2.524 -10.426  1.00  0.97           C  
ATOM   3066  CG1 VAL A 200      16.388   1.971  -9.803  1.00  0.97           C  
ATOM   3067  CG2 VAL A 200      14.770   3.775  -9.738  1.00  0.97           C  
ATOM   3068  H   VAL A 200      16.930   4.161 -10.976  1.00  0.97           H  
ATOM   3069  HA  VAL A 200      15.913   1.863 -12.313  1.00  0.97           H  
ATOM   3070  HB  VAL A 200      14.402   1.793 -10.370  1.00  0.97           H  
ATOM   3071 1HG1 VAL A 200      16.187   1.765  -8.805  1.00  0.97           H  
ATOM   3072 2HG1 VAL A 200      16.656   1.069 -10.310  1.00  0.97           H  
ATOM   3073 3HG1 VAL A 200      17.206   2.686  -9.869  1.00  0.97           H  
ATOM   3074 1HG2 VAL A 200      14.554   3.572  -8.690  1.00  0.97           H  
ATOM   3075 2HG2 VAL A 200      15.574   4.493  -9.810  1.00  0.97           H  
ATOM   3076 3HG2 VAL A 200      13.883   4.159 -10.228  1.00  0.97           H  
ATOM   3077  N   GLY A 201      14.291   3.463 -13.894  1.00  1.11           N  
ATOM   3078  CA  GLY A 201      13.170   3.676 -14.824  1.00  1.11           C  
ATOM   3079  C   GLY A 201      12.301   4.895 -14.502  1.00  1.11           C  
ATOM   3080  O   GLY A 201      12.126   5.244 -13.336  1.00  1.11           O  
ATOM   3081  H   GLY A 201      15.245   3.546 -14.243  1.00  1.11           H  
ATOM   3082 1HA  GLY A 201      13.570   3.780 -15.832  1.00  1.11           H  
ATOM   3083 2HA  GLY A 201      12.548   2.783 -14.835  1.00  1.11           H  
ATOM   3084  N   GLY A 202      11.669   5.502 -15.512  1.00  1.27           N  
ATOM   3085  CA  GLY A 202      10.714   6.572 -15.204  1.00  1.27           C  
ATOM   3086  C   GLY A 202      11.327   7.868 -14.684  1.00  1.27           C  
ATOM   3087  O   GLY A 202      10.891   8.389 -13.656  1.00  1.27           O  
ATOM   3088  H   GLY A 202      11.825   5.211 -16.467  1.00  1.27           H  
ATOM   3089 1HA  GLY A 202      10.145   6.796 -16.107  1.00  1.27           H  
ATOM   3090 2HA  GLY A 202       9.988   6.216 -14.485  1.00  1.27           H  
ATOM   3091  N   TYR A 203      12.404   8.361 -15.279  1.00  1.44           N  
ATOM   3092  CA  TYR A 203      12.957   9.594 -14.722  1.00  1.44           C  
ATOM   3093  C   TYR A 203      11.898  10.686 -14.715  1.00  1.44           C  
ATOM   3094  O   TYR A 203      11.355  11.041 -15.756  1.00  1.44           O  
ATOM   3095  CB  TYR A 203      14.205  10.036 -15.476  1.00  1.44           C  
ATOM   3096  CG  TYR A 203      14.776  11.328 -14.956  1.00  1.44           C  
ATOM   3097  CD1 TYR A 203      15.066  11.465 -13.612  1.00  1.44           C  
ATOM   3098  CD2 TYR A 203      15.037  12.368 -15.831  1.00  1.44           C  
ATOM   3099  CE1 TYR A 203      15.588  12.637 -13.148  1.00  1.44           C  
ATOM   3100  CE2 TYR A 203      15.580  13.539 -15.357  1.00  1.44           C  
ATOM   3101  CZ  TYR A 203      15.852  13.673 -14.014  1.00  1.44           C  
ATOM   3102  OH  TYR A 203      16.392  14.844 -13.531  1.00  1.44           O  
ATOM   3103  H   TYR A 203      12.796   7.928 -16.102  1.00  1.44           H  
ATOM   3104  HA  TYR A 203      13.242   9.413 -13.685  1.00  1.44           H  
ATOM   3105 1HB  TYR A 203      14.975   9.266 -15.396  1.00  1.44           H  
ATOM   3106 2HB  TYR A 203      13.971  10.164 -16.533  1.00  1.44           H  
ATOM   3107  HD1 TYR A 203      14.867  10.645 -12.921  1.00  1.44           H  
ATOM   3108  HD2 TYR A 203      14.817  12.258 -16.893  1.00  1.44           H  
ATOM   3109  HE1 TYR A 203      15.796  12.745 -12.106  1.00  1.44           H  
ATOM   3110  HE2 TYR A 203      15.790  14.360 -16.042  1.00  1.44           H  
ATOM   3111  HH  TYR A 203      16.320  14.859 -12.572  1.00  1.44           H  
ATOM   3112  N   ASN A 204      11.638  11.214 -13.520  1.00  1.59           N  
ATOM   3113  CA  ASN A 204      10.605  12.203 -13.214  1.00  1.59           C  
ATOM   3114  C   ASN A 204       9.150  11.717 -13.409  1.00  1.59           C  
ATOM   3115  O   ASN A 204       8.235  12.542 -13.485  1.00  1.59           O  
ATOM   3116  CB  ASN A 204      10.806  13.491 -13.993  1.00  1.59           C  
ATOM   3117  CG  ASN A 204      12.036  14.275 -13.616  1.00  1.59           C  
ATOM   3118  OD1 ASN A 204      12.461  14.305 -12.458  1.00  1.59           O  
ATOM   3119  ND2 ASN A 204      12.586  14.957 -14.584  1.00  1.59           N  
ATOM   3120  H   ASN A 204      12.176  10.865 -12.742  1.00  1.59           H  
ATOM   3121  HA  ASN A 204      10.704  12.458 -12.167  1.00  1.59           H  
ATOM   3122 1HB  ASN A 204      10.834  13.292 -15.057  1.00  1.59           H  
ATOM   3123 2HB  ASN A 204       9.943  14.131 -13.820  1.00  1.59           H  
ATOM   3124 1HD2 ASN A 204      13.376  15.547 -14.401  1.00  1.59           H  
ATOM   3125 2HD2 ASN A 204      12.201  14.913 -15.505  1.00  1.59           H  
ATOM   3126  N   PHE A 205       8.915  10.395 -13.397  1.00  1.67           N  
ATOM   3127  CA  PHE A 205       7.550   9.866 -13.492  1.00  1.67           C  
ATOM   3128  C   PHE A 205       7.067   9.054 -12.293  1.00  1.67           C  
ATOM   3129  O   PHE A 205       7.334   7.845 -12.179  1.00  1.67           O  
ATOM   3130  CB  PHE A 205       7.365   8.972 -14.719  1.00  1.67           C  
ATOM   3131  CG  PHE A 205       7.488   9.663 -16.030  1.00  1.67           C  
ATOM   3132  CD1 PHE A 205       8.700   9.821 -16.641  1.00  1.67           C  
ATOM   3133  CD2 PHE A 205       6.359  10.163 -16.657  1.00  1.67           C  
ATOM   3134  CE1 PHE A 205       8.806  10.463 -17.852  1.00  1.67           C  
ATOM   3135  CE2 PHE A 205       6.451  10.808 -17.872  1.00  1.67           C  
ATOM   3136  CZ  PHE A 205       7.682  10.959 -18.473  1.00  1.67           C  
ATOM   3137  H   PHE A 205       9.695   9.746 -13.355  1.00  1.67           H  
ATOM   3138  HA  PHE A 205       6.874  10.714 -13.599  1.00  1.67           H  
ATOM   3139 1HB  PHE A 205       8.101   8.172 -14.688  1.00  1.67           H  
ATOM   3140 2HB  PHE A 205       6.380   8.508 -14.672  1.00  1.67           H  
ATOM   3141  HD1 PHE A 205       9.584   9.437 -16.159  1.00  1.67           H  
ATOM   3142  HD2 PHE A 205       5.388  10.043 -16.175  1.00  1.67           H  
ATOM   3143  HE1 PHE A 205       9.787  10.580 -18.315  1.00  1.67           H  
ATOM   3144  HE2 PHE A 205       5.554  11.198 -18.354  1.00  1.67           H  
ATOM   3145  HZ  PHE A 205       7.765  11.468 -19.430  1.00  1.67           H  
ATOM   3146  N   ASP A 206       6.302   9.707 -11.418  1.00  1.66           N  
ATOM   3147  CA  ASP A 206       5.729   8.993 -10.287  1.00  1.66           C  
ATOM   3148  C   ASP A 206       4.820   7.936 -10.885  1.00  1.66           C  
ATOM   3149  O   ASP A 206       4.238   8.149 -11.952  1.00  1.66           O  
ATOM   3150  CB  ASP A 206       4.932   9.902  -9.353  1.00  1.66           C  
ATOM   3151  CG  ASP A 206       5.782  10.839  -8.515  1.00  1.66           C  
ATOM   3152  OD1 ASP A 206       6.971  10.686  -8.492  1.00  1.66           O  
ATOM   3153  OD2 ASP A 206       5.221  11.709  -7.897  1.00  1.66           O  
ATOM   3154  H   ASP A 206       6.118  10.693 -11.547  1.00  1.66           H  
ATOM   3155  HA  ASP A 206       6.522   8.511  -9.725  1.00  1.66           H  
ATOM   3156 1HB  ASP A 206       4.230  10.497  -9.937  1.00  1.66           H  
ATOM   3157 2HB  ASP A 206       4.343   9.281  -8.676  1.00  1.66           H  
ATOM   3158  N   GLY A 207       4.723   6.778 -10.266  1.00  1.56           N  
ATOM   3159  CA  GLY A 207       3.846   5.722 -10.765  1.00  1.56           C  
ATOM   3160  C   GLY A 207       4.502   4.916 -11.892  1.00  1.56           C  
ATOM   3161  O   GLY A 207       4.638   3.699 -11.802  1.00  1.56           O  
ATOM   3162  H   GLY A 207       5.254   6.624  -9.418  1.00  1.56           H  
ATOM   3163 1HA  GLY A 207       3.584   5.055  -9.944  1.00  1.56           H  
ATOM   3164 2HA  GLY A 207       2.917   6.163 -11.123  1.00  1.56           H  
ATOM   3165  N   GLY A 208       4.876   5.624 -12.961  1.00  1.41           N  
ATOM   3166  CA  GLY A 208       5.514   5.083 -14.165  1.00  1.41           C  
ATOM   3167  C   GLY A 208       6.870   4.373 -13.993  1.00  1.41           C  
ATOM   3168  O   GLY A 208       7.149   3.417 -14.717  1.00  1.41           O  
ATOM   3169  H   GLY A 208       4.688   6.621 -12.906  1.00  1.41           H  
ATOM   3170 1HA  GLY A 208       4.818   4.391 -14.637  1.00  1.41           H  
ATOM   3171 2HA  GLY A 208       5.642   5.902 -14.871  1.00  1.41           H  
ATOM   3172  N   GLY A 209       7.722   4.832 -13.073  1.00  1.23           N  
ATOM   3173  CA  GLY A 209       9.036   4.187 -12.903  1.00  1.23           C  
ATOM   3174  C   GLY A 209       9.034   2.958 -11.992  1.00  1.23           C  
ATOM   3175  O   GLY A 209       7.992   2.547 -11.488  1.00  1.23           O  
ATOM   3176  H   GLY A 209       7.479   5.667 -12.538  1.00  1.23           H  
ATOM   3177 1HA  GLY A 209       9.425   3.905 -13.879  1.00  1.23           H  
ATOM   3178 2HA  GLY A 209       9.731   4.920 -12.495  1.00  1.23           H  
ATOM   3179  N   GLY A 210      10.221   2.355 -11.802  1.00  1.08           N  
ATOM   3180  CA  GLY A 210      10.397   1.191 -10.927  1.00  1.08           C  
ATOM   3181  C   GLY A 210      10.027  -0.193 -11.464  1.00  1.08           C  
ATOM   3182  O   GLY A 210      10.141  -1.180 -10.733  1.00  1.08           O  
ATOM   3183  H   GLY A 210      11.068   2.740 -12.227  1.00  1.08           H  
ATOM   3184 1HA  GLY A 210      11.441   1.175 -10.620  1.00  1.08           H  
ATOM   3185 2HA  GLY A 210       9.825   1.351 -10.032  1.00  1.08           H  
ATOM   3186  N   GLU A 211       9.624  -0.306 -12.720  1.00  0.96           N  
ATOM   3187  CA  GLU A 211       9.195  -1.615 -13.214  1.00  0.96           C  
ATOM   3188  C   GLU A 211      10.342  -2.636 -13.235  1.00  0.96           C  
ATOM   3189  O   GLU A 211      10.137  -3.818 -12.948  1.00  0.96           O  
ATOM   3190  CB  GLU A 211       8.544  -1.461 -14.579  1.00  0.96           C  
ATOM   3191  CG  GLU A 211       7.218  -0.647 -14.526  1.00  0.96           C  
ATOM   3192  CD  GLU A 211       6.121  -1.226 -13.598  1.00  0.96           C  
ATOM   3193  OE1 GLU A 211       5.768  -2.366 -13.728  1.00  0.96           O  
ATOM   3194  OE2 GLU A 211       5.662  -0.499 -12.739  1.00  0.96           O  
ATOM   3195  H   GLU A 211       9.558   0.518 -13.303  1.00  0.96           H  
ATOM   3196  HA  GLU A 211       8.432  -1.997 -12.538  1.00  0.96           H  
ATOM   3197 1HB  GLU A 211       9.229  -0.953 -15.258  1.00  0.96           H  
ATOM   3198 2HB  GLU A 211       8.337  -2.435 -14.998  1.00  0.96           H  
ATOM   3199 1HG  GLU A 211       7.449   0.371 -14.195  1.00  0.96           H  
ATOM   3200 2HG  GLU A 211       6.821  -0.584 -15.540  1.00  0.96           H  
ATOM   3201  N   SER A 212      11.564  -2.179 -13.522  1.00  0.88           N  
ATOM   3202  CA  SER A 212      12.715  -3.079 -13.508  1.00  0.88           C  
ATOM   3203  C   SER A 212      12.938  -3.601 -12.083  1.00  0.88           C  
ATOM   3204  O   SER A 212      13.275  -4.768 -11.877  1.00  0.88           O  
ATOM   3205  CB  SER A 212      13.959  -2.371 -13.999  1.00  0.88           C  
ATOM   3206  OG  SER A 212      13.855  -2.015 -15.355  1.00  0.88           O  
ATOM   3207  H   SER A 212      11.687  -1.205 -13.753  1.00  0.88           H  
ATOM   3208  HA  SER A 212      12.508  -3.927 -14.163  1.00  0.88           H  
ATOM   3209 1HB  SER A 212      14.122  -1.475 -13.397  1.00  0.88           H  
ATOM   3210 2HB  SER A 212      14.829  -3.015 -13.851  1.00  0.88           H  
ATOM   3211  HG  SER A 212      14.588  -1.405 -15.512  1.00  0.88           H  
ATOM   3212  N   LEU A 213      12.733  -2.733 -11.087  1.00  0.83           N  
ATOM   3213  CA  LEU A 213      12.947  -3.116  -9.696  1.00  0.83           C  
ATOM   3214  C   LEU A 213      11.968  -4.213  -9.314  1.00  0.83           C  
ATOM   3215  O   LEU A 213      12.336  -5.184  -8.645  1.00  0.83           O  
ATOM   3216  CB  LEU A 213      12.723  -1.907  -8.784  1.00  0.83           C  
ATOM   3217  CG  LEU A 213      13.741  -0.779  -8.896  1.00  0.83           C  
ATOM   3218  CD1 LEU A 213      13.227   0.438  -8.142  1.00  0.83           C  
ATOM   3219  CD2 LEU A 213      15.038  -1.230  -8.323  1.00  0.83           C  
ATOM   3220  H   LEU A 213      12.428  -1.795 -11.304  1.00  0.83           H  
ATOM   3221  HA  LEU A 213      13.966  -3.484  -9.581  1.00  0.83           H  
ATOM   3222 1HB  LEU A 213      11.741  -1.499  -8.959  1.00  0.83           H  
ATOM   3223 2HB  LEU A 213      12.756  -2.264  -7.778  1.00  0.83           H  
ATOM   3224  HG  LEU A 213      13.880  -0.517  -9.946  1.00  0.83           H  
ATOM   3225 1HD1 LEU A 213      13.921   1.244  -8.209  1.00  0.83           H  
ATOM   3226 2HD1 LEU A 213      12.309   0.721  -8.587  1.00  0.83           H  
ATOM   3227 3HD1 LEU A 213      13.065   0.228  -7.121  1.00  0.83           H  
ATOM   3228 1HD2 LEU A 213      15.757  -0.452  -8.404  1.00  0.83           H  
ATOM   3229 2HD2 LEU A 213      14.901  -1.474  -7.297  1.00  0.83           H  
ATOM   3230 3HD2 LEU A 213      15.398  -2.106  -8.866  1.00  0.83           H  
ATOM   3231  N   LYS A 214      10.725  -4.081  -9.799  1.00  0.81           N  
ATOM   3232  CA  LYS A 214       9.676  -5.060  -9.528  1.00  0.81           C  
ATOM   3233  C   LYS A 214      10.032  -6.397 -10.182  1.00  0.81           C  
ATOM   3234  O   LYS A 214       9.863  -7.469  -9.588  1.00  0.81           O  
ATOM   3235  CB  LYS A 214       8.340  -4.555 -10.063  1.00  0.81           C  
ATOM   3236  CG  LYS A 214       7.764  -3.355  -9.329  1.00  0.81           C  
ATOM   3237  CD  LYS A 214       6.480  -2.895 -10.003  1.00  0.81           C  
ATOM   3238  CE  LYS A 214       5.929  -1.619  -9.380  1.00  0.81           C  
ATOM   3239  NZ  LYS A 214       4.728  -1.120 -10.121  1.00  0.81           N  
ATOM   3240  H   LYS A 214      10.500  -3.241 -10.337  1.00  0.81           H  
ATOM   3241  HA  LYS A 214       9.605  -5.208  -8.454  1.00  0.81           H  
ATOM   3242 1HB  LYS A 214       8.439  -4.291 -11.115  1.00  0.81           H  
ATOM   3243 2HB  LYS A 214       7.614  -5.352  -9.999  1.00  0.81           H  
ATOM   3244 1HG  LYS A 214       7.559  -3.616  -8.293  1.00  0.81           H  
ATOM   3245 2HG  LYS A 214       8.486  -2.541  -9.348  1.00  0.81           H  
ATOM   3246 1HD  LYS A 214       6.673  -2.711 -11.061  1.00  0.81           H  
ATOM   3247 2HD  LYS A 214       5.729  -3.678  -9.930  1.00  0.81           H  
ATOM   3248 1HE  LYS A 214       5.656  -1.811  -8.345  1.00  0.81           H  
ATOM   3249 2HE  LYS A 214       6.703  -0.847  -9.407  1.00  0.81           H  
ATOM   3250 1HZ  LYS A 214       4.392  -0.269  -9.705  1.00  0.81           H  
ATOM   3251 2HZ  LYS A 214       5.007  -0.928 -11.102  1.00  0.81           H  
ATOM   3252 3HZ  LYS A 214       4.001  -1.813 -10.113  1.00  0.81           H  
ATOM   3253  N   MET A 215      10.589  -6.326 -11.394  1.00  0.80           N  
ATOM   3254  CA  MET A 215      11.024  -7.518 -12.106  1.00  0.80           C  
ATOM   3255  C   MET A 215      12.069  -8.261 -11.290  1.00  0.80           C  
ATOM   3256  O   MET A 215      11.971  -9.481 -11.102  1.00  0.80           O  
ATOM   3257  CB  MET A 215      11.599  -7.138 -13.467  1.00  0.80           C  
ATOM   3258  CG  MET A 215      12.096  -8.296 -14.291  1.00  0.80           C  
ATOM   3259  SD  MET A 215      12.920  -7.763 -15.783  1.00  0.80           S  
ATOM   3260  CE  MET A 215      14.391  -7.074 -15.046  1.00  0.80           C  
ATOM   3261  H   MET A 215      10.681  -5.416 -11.847  1.00  0.80           H  
ATOM   3262  HA  MET A 215      10.176  -8.182 -12.241  1.00  0.80           H  
ATOM   3263 1HB  MET A 215      10.844  -6.597 -14.041  1.00  0.80           H  
ATOM   3264 2HB  MET A 215      12.435  -6.474 -13.333  1.00  0.80           H  
ATOM   3265 1HG  MET A 215      12.788  -8.895 -13.699  1.00  0.80           H  
ATOM   3266 2HG  MET A 215      11.267  -8.909 -14.574  1.00  0.80           H  
ATOM   3267 1HE  MET A 215      15.044  -6.682 -15.825  1.00  0.80           H  
ATOM   3268 2HE  MET A 215      14.116  -6.265 -14.357  1.00  0.80           H  
ATOM   3269 3HE  MET A 215      14.911  -7.851 -14.492  1.00  0.80           H  
ATOM   3270  N   TRP A 216      13.067  -7.526 -10.787  1.00  0.79           N  
ATOM   3271  CA  TRP A 216      14.127  -8.160 -10.020  1.00  0.79           C  
ATOM   3272  C   TRP A 216      13.608  -8.729  -8.713  1.00  0.79           C  
ATOM   3273  O   TRP A 216      13.992  -9.830  -8.325  1.00  0.79           O  
ATOM   3274  CB  TRP A 216      15.260  -7.187  -9.701  1.00  0.79           C  
ATOM   3275  CG  TRP A 216      16.024  -6.742 -10.921  1.00  0.79           C  
ATOM   3276  CD1 TRP A 216      16.229  -5.468 -11.373  1.00  0.79           C  
ATOM   3277  CD2 TRP A 216      16.626  -7.604 -11.893  1.00  0.79           C  
ATOM   3278  NE1 TRP A 216      16.955  -5.495 -12.538  1.00  0.79           N  
ATOM   3279  CE2 TRP A 216      17.204  -6.790 -12.868  1.00  0.79           C  
ATOM   3280  CE3 TRP A 216      16.719  -8.969 -12.016  1.00  0.79           C  
ATOM   3281  CZ2 TRP A 216      17.876  -7.321 -13.945  1.00  0.79           C  
ATOM   3282  CZ3 TRP A 216      17.395  -9.492 -13.074  1.00  0.79           C  
ATOM   3283  CH2 TRP A 216      17.955  -8.694 -14.011  1.00  0.79           C  
ATOM   3284  H   TRP A 216      13.096  -6.521 -10.973  1.00  0.79           H  
ATOM   3285  HA  TRP A 216      14.534  -8.976 -10.614  1.00  0.79           H  
ATOM   3286 1HB  TRP A 216      14.841  -6.295  -9.221  1.00  0.79           H  
ATOM   3287 2HB  TRP A 216      15.955  -7.641  -8.994  1.00  0.79           H  
ATOM   3288  HD1 TRP A 216      15.879  -4.559 -10.880  1.00  0.79           H  
ATOM   3289  HE1 TRP A 216      17.250  -4.684 -13.069  1.00  0.79           H  
ATOM   3290  HE3 TRP A 216      16.263  -9.621 -11.273  1.00  0.79           H  
ATOM   3291  HZ2 TRP A 216      18.333  -6.698 -14.719  1.00  0.79           H  
ATOM   3292  HZ3 TRP A 216      17.467 -10.570 -13.138  1.00  0.79           H  
ATOM   3293  HH2 TRP A 216      18.463  -9.143 -14.822  1.00  0.79           H  
ATOM   3294  N   LYS A 217      12.703  -7.999  -8.054  1.00  0.79           N  
ATOM   3295  CA  LYS A 217      12.114  -8.427  -6.789  1.00  0.79           C  
ATOM   3296  C   LYS A 217      11.439  -9.791  -6.948  1.00  0.79           C  
ATOM   3297  O   LYS A 217      11.585 -10.683  -6.104  1.00  0.79           O  
ATOM   3298  CB  LYS A 217      11.110  -7.374  -6.313  1.00  0.79           C  
ATOM   3299  CG  LYS A 217      10.469  -7.614  -4.992  1.00  0.79           C  
ATOM   3300  CD  LYS A 217       9.573  -6.466  -4.636  1.00  0.79           C  
ATOM   3301  CE  LYS A 217       8.329  -6.453  -5.498  1.00  0.79           C  
ATOM   3302  NZ  LYS A 217       7.438  -5.385  -5.090  1.00  0.79           N  
ATOM   3303  H   LYS A 217      12.432  -7.089  -8.427  1.00  0.79           H  
ATOM   3304  HA  LYS A 217      12.907  -8.522  -6.049  1.00  0.79           H  
ATOM   3305 1HB  LYS A 217      11.605  -6.399  -6.276  1.00  0.79           H  
ATOM   3306 2HB  LYS A 217      10.312  -7.294  -7.045  1.00  0.79           H  
ATOM   3307 1HG  LYS A 217       9.873  -8.522  -5.039  1.00  0.79           H  
ATOM   3308 2HG  LYS A 217      11.236  -7.720  -4.223  1.00  0.79           H  
ATOM   3309 1HD  LYS A 217       9.282  -6.531  -3.585  1.00  0.79           H  
ATOM   3310 2HD  LYS A 217      10.108  -5.539  -4.790  1.00  0.79           H  
ATOM   3311 1HE  LYS A 217       8.605  -6.309  -6.540  1.00  0.79           H  
ATOM   3312 2HE  LYS A 217       7.807  -7.406  -5.397  1.00  0.79           H  
ATOM   3313 1HZ  LYS A 217       6.602  -5.364  -5.656  1.00  0.79           H  
ATOM   3314 2HZ  LYS A 217       7.187  -5.533  -4.120  1.00  0.79           H  
ATOM   3315 3HZ  LYS A 217       7.900  -4.487  -5.181  1.00  0.79           H  
ATOM   3316  N   ARG A 218      10.657  -9.938  -8.021  1.00  0.79           N  
ATOM   3317  CA  ARG A 218       9.972 -11.188  -8.325  1.00  0.79           C  
ATOM   3318  C   ARG A 218      10.929 -12.325  -8.726  1.00  0.79           C  
ATOM   3319  O   ARG A 218      10.764 -13.463  -8.281  1.00  0.79           O  
ATOM   3320  CB  ARG A 218       8.956 -10.937  -9.425  1.00  0.79           C  
ATOM   3321  CG  ARG A 218       8.212 -12.127  -9.947  1.00  0.79           C  
ATOM   3322  CD  ARG A 218       7.286 -12.782  -9.032  1.00  0.79           C  
ATOM   3323  NE  ARG A 218       6.687 -13.946  -9.695  1.00  0.79           N  
ATOM   3324  CZ  ARG A 218       5.645 -13.876 -10.560  1.00  0.79           C  
ATOM   3325  NH1 ARG A 218       5.104 -12.716 -10.834  1.00  0.79           N  
ATOM   3326  NH2 ARG A 218       5.179 -14.971 -11.140  1.00  0.79           N  
ATOM   3327  H   ARG A 218      10.541  -9.149  -8.663  1.00  0.79           H  
ATOM   3328  HA  ARG A 218       9.431 -11.498  -7.431  1.00  0.79           H  
ATOM   3329 1HB  ARG A 218       8.211 -10.226  -9.066  1.00  0.79           H  
ATOM   3330 2HB  ARG A 218       9.459 -10.462 -10.269  1.00  0.79           H  
ATOM   3331 1HG  ARG A 218       7.601 -11.779 -10.748  1.00  0.79           H  
ATOM   3332 2HG  ARG A 218       8.921 -12.853 -10.306  1.00  0.79           H  
ATOM   3333 1HD  ARG A 218       7.805 -13.115  -8.135  1.00  0.79           H  
ATOM   3334 2HD  ARG A 218       6.492 -12.094  -8.774  1.00  0.79           H  
ATOM   3335  HE  ARG A 218       7.083 -14.861  -9.507  1.00  0.79           H  
ATOM   3336 1HH1 ARG A 218       5.436 -11.879 -10.375  1.00  0.79           H  
ATOM   3337 2HH1 ARG A 218       4.322 -12.659 -11.473  1.00  0.79           H  
ATOM   3338 1HH2 ARG A 218       5.592 -15.866 -10.929  1.00  0.79           H  
ATOM   3339 2HH2 ARG A 218       4.399 -14.909 -11.820  1.00  0.79           H  
ATOM   3340  N   TYR A 219      11.923 -12.026  -9.572  1.00  0.78           N  
ATOM   3341  CA  TYR A 219      12.879 -13.042 -10.028  1.00  0.78           C  
ATOM   3342  C   TYR A 219      13.739 -13.559  -8.876  1.00  0.78           C  
ATOM   3343  O   TYR A 219      13.790 -14.759  -8.579  1.00  0.78           O  
ATOM   3344  CB  TYR A 219      13.742 -12.444 -11.140  1.00  0.78           C  
ATOM   3345  CG  TYR A 219      14.793 -13.333 -11.771  1.00  0.78           C  
ATOM   3346  CD1 TYR A 219      14.416 -14.387 -12.599  1.00  0.78           C  
ATOM   3347  CD2 TYR A 219      16.125 -13.029 -11.609  1.00  0.78           C  
ATOM   3348  CE1 TYR A 219      15.391 -15.136 -13.242  1.00  0.78           C  
ATOM   3349  CE2 TYR A 219      17.099 -13.762 -12.257  1.00  0.78           C  
ATOM   3350  CZ  TYR A 219      16.739 -14.805 -13.070  1.00  0.78           C  
ATOM   3351  OH  TYR A 219      17.704 -15.516 -13.730  1.00  0.78           O  
ATOM   3352  H   TYR A 219      12.015 -11.072  -9.925  1.00  0.78           H  
ATOM   3353  HA  TYR A 219      12.319 -13.883 -10.432  1.00  0.78           H  
ATOM   3354 1HB  TYR A 219      13.108 -12.077 -11.921  1.00  0.78           H  
ATOM   3355 2HB  TYR A 219      14.258 -11.571 -10.737  1.00  0.78           H  
ATOM   3356  HD1 TYR A 219      13.360 -14.615 -12.749  1.00  0.78           H  
ATOM   3357  HD2 TYR A 219      16.398 -12.195 -10.984  1.00  0.78           H  
ATOM   3358  HE1 TYR A 219      15.105 -15.959 -13.897  1.00  0.78           H  
ATOM   3359  HE2 TYR A 219      18.152 -13.507 -12.136  1.00  0.78           H  
ATOM   3360  HH  TYR A 219      18.558 -15.081 -13.617  1.00  0.78           H  
ATOM   3361  N   PHE A 220      14.384 -12.643  -8.172  1.00  0.78           N  
ATOM   3362  CA  PHE A 220      15.232 -13.017  -7.061  1.00  0.78           C  
ATOM   3363  C   PHE A 220      14.398 -13.068  -5.820  1.00  0.78           C  
ATOM   3364  O   PHE A 220      14.523 -12.217  -4.943  1.00  0.78           O  
ATOM   3365  CB  PHE A 220      16.344 -12.025  -6.837  1.00  0.78           C  
ATOM   3366  CG  PHE A 220      17.304 -11.936  -7.943  1.00  0.78           C  
ATOM   3367  CD1 PHE A 220      17.397 -10.779  -8.653  1.00  0.78           C  
ATOM   3368  CD2 PHE A 220      18.113 -12.993  -8.284  1.00  0.78           C  
ATOM   3369  CE1 PHE A 220      18.300 -10.650  -9.652  1.00  0.78           C  
ATOM   3370  CE2 PHE A 220      18.994 -12.866  -9.318  1.00  0.78           C  
ATOM   3371  CZ  PHE A 220      19.082 -11.678  -9.987  1.00  0.78           C  
ATOM   3372  H   PHE A 220      14.281 -11.656  -8.402  1.00  0.78           H  
ATOM   3373  HA  PHE A 220      15.656 -14.007  -7.247  1.00  0.78           H  
ATOM   3374 1HB  PHE A 220      15.913 -11.033  -6.680  1.00  0.78           H  
ATOM   3375 2HB  PHE A 220      16.880 -12.295  -5.939  1.00  0.78           H  
ATOM   3376  HD1 PHE A 220      16.752  -9.941  -8.386  1.00  0.78           H  
ATOM   3377  HD2 PHE A 220      18.042 -13.925  -7.727  1.00  0.78           H  
ATOM   3378  HE1 PHE A 220      18.394  -9.718 -10.185  1.00  0.78           H  
ATOM   3379  HE2 PHE A 220      19.622 -13.695  -9.611  1.00  0.78           H  
ATOM   3380  HZ  PHE A 220      19.762 -11.552 -10.787  1.00  0.78           H  
ATOM   3381  N   HIS A 221      13.559 -14.080  -5.727  1.00  0.77           N  
ATOM   3382  CA  HIS A 221      12.583 -14.185  -4.647  1.00  0.77           C  
ATOM   3383  C   HIS A 221      13.173 -14.126  -3.234  1.00  0.77           C  
ATOM   3384  O   HIS A 221      12.467 -13.816  -2.280  1.00  0.77           O  
ATOM   3385  CB  HIS A 221      11.753 -15.459  -4.822  1.00  0.77           C  
ATOM   3386  CG  HIS A 221      12.499 -16.744  -4.779  1.00  0.77           C  
ATOM   3387  ND1 HIS A 221      13.206 -17.224  -5.856  1.00  0.77           N  
ATOM   3388  CD2 HIS A 221      12.641 -17.665  -3.795  1.00  0.77           C  
ATOM   3389  CE1 HIS A 221      13.750 -18.382  -5.538  1.00  0.77           C  
ATOM   3390  NE2 HIS A 221      13.431 -18.664  -4.291  1.00  0.77           N  
ATOM   3391  H   HIS A 221      13.553 -14.737  -6.510  1.00  0.77           H  
ATOM   3392  HA  HIS A 221      11.890 -13.347  -4.734  1.00  0.77           H  
ATOM   3393 1HB  HIS A 221      11.040 -15.515  -4.044  1.00  0.77           H  
ATOM   3394 2HB  HIS A 221      11.209 -15.407  -5.767  1.00  0.77           H  
ATOM   3395  HD1 HIS A 221      13.309 -16.775  -6.754  1.00  0.77           H  
ATOM   3396  HD2 HIS A 221      12.271 -17.727  -2.775  1.00  0.77           H  
ATOM   3397  HE1 HIS A 221      14.346 -18.935  -6.264  1.00  0.77           H  
ATOM   3398  N   ARG A 222      14.459 -14.424  -3.096  1.00  0.76           N  
ATOM   3399  CA  ARG A 222      15.112 -14.405  -1.801  1.00  0.76           C  
ATOM   3400  C   ARG A 222      15.970 -13.154  -1.604  1.00  0.76           C  
ATOM   3401  O   ARG A 222      16.774 -13.088  -0.682  1.00  0.76           O  
ATOM   3402  CB  ARG A 222      16.020 -15.588  -1.645  1.00  0.76           C  
ATOM   3403  CG  ARG A 222      15.402 -16.906  -1.754  1.00  0.76           C  
ATOM   3404  CD  ARG A 222      16.344 -17.905  -1.331  1.00  0.76           C  
ATOM   3405  NE  ARG A 222      16.627 -17.752   0.058  1.00  0.76           N  
ATOM   3406  CZ  ARG A 222      17.689 -18.239   0.677  1.00  0.76           C  
ATOM   3407  NH1 ARG A 222      18.570 -18.944   0.003  1.00  0.76           N  
ATOM   3408  NH2 ARG A 222      17.864 -18.013   1.974  1.00  0.76           N  
ATOM   3409  H   ARG A 222      14.991 -14.669  -3.918  1.00  0.76           H  
ATOM   3410  HA  ARG A 222      14.354 -14.433  -1.023  1.00  0.76           H  
ATOM   3411 1HB  ARG A 222      16.777 -15.543  -2.416  1.00  0.76           H  
ATOM   3412 2HB  ARG A 222      16.524 -15.542  -0.683  1.00  0.76           H  
ATOM   3413 1HG  ARG A 222      14.503 -16.950  -1.187  1.00  0.76           H  
ATOM   3414 2HG  ARG A 222      15.191 -17.092  -2.798  1.00  0.76           H  
ATOM   3415 1HD  ARG A 222      15.965 -18.909  -1.515  1.00  0.76           H  
ATOM   3416 2HD  ARG A 222      17.253 -17.747  -1.859  1.00  0.76           H  
ATOM   3417  HE  ARG A 222      15.930 -17.258   0.619  1.00  0.76           H  
ATOM   3418 1HH1 ARG A 222      18.446 -19.129  -1.008  1.00  0.76           H  
ATOM   3419 2HH1 ARG A 222      19.377 -19.315   0.474  1.00  0.76           H  
ATOM   3420 1HH2 ARG A 222      17.176 -17.450   2.509  1.00  0.76           H  
ATOM   3421 2HH2 ARG A 222      18.684 -18.364   2.435  1.00  0.76           H  
ATOM   3422  N   GLY A 223      15.878 -12.188  -2.488  1.00  0.74           N  
ATOM   3423  CA  GLY A 223      16.700 -11.016  -2.294  1.00  0.74           C  
ATOM   3424  C   GLY A 223      15.988  -9.781  -1.812  1.00  0.74           C  
ATOM   3425  O   GLY A 223      14.774  -9.759  -1.651  1.00  0.74           O  
ATOM   3426  H   GLY A 223      15.247 -12.252  -3.280  1.00  0.74           H  
ATOM   3427 1HA  GLY A 223      17.494 -11.249  -1.598  1.00  0.74           H  
ATOM   3428 2HA  GLY A 223      17.165 -10.770  -3.241  1.00  0.74           H  
ATOM   3429  N   LEU A 224      16.769  -8.732  -1.639  1.00  0.72           N  
ATOM   3430  CA  LEU A 224      16.290  -7.409  -1.283  1.00  0.72           C  
ATOM   3431  C   LEU A 224      16.787  -6.470  -2.352  1.00  0.72           C  
ATOM   3432  O   LEU A 224      17.967  -6.526  -2.715  1.00  0.72           O  
ATOM   3433  CB  LEU A 224      16.780  -6.990   0.099  1.00  0.72           C  
ATOM   3434  CG  LEU A 224      16.284  -7.829   1.197  1.00  0.72           C  
ATOM   3435  CD1 LEU A 224      16.915  -7.418   2.493  1.00  0.72           C  
ATOM   3436  CD2 LEU A 224      14.813  -7.681   1.226  1.00  0.72           C  
ATOM   3437  H   LEU A 224      17.762  -8.882  -1.788  1.00  0.72           H  
ATOM   3438  HA  LEU A 224      15.201  -7.396  -1.293  1.00  0.72           H  
ATOM   3439 1HB  LEU A 224      17.866  -7.032   0.113  1.00  0.72           H  
ATOM   3440 2HB  LEU A 224      16.454  -5.970   0.288  1.00  0.72           H  
ATOM   3441  HG  LEU A 224      16.544  -8.872   1.023  1.00  0.72           H  
ATOM   3442 1HD1 LEU A 224      16.520  -8.046   3.274  1.00  0.72           H  
ATOM   3443 2HD1 LEU A 224      17.998  -7.540   2.439  1.00  0.72           H  
ATOM   3444 3HD1 LEU A 224      16.683  -6.385   2.710  1.00  0.72           H  
ATOM   3445 1HD2 LEU A 224      14.427  -8.272   2.003  1.00  0.72           H  
ATOM   3446 2HD2 LEU A 224      14.540  -6.663   1.391  1.00  0.72           H  
ATOM   3447 3HD2 LEU A 224      14.405  -8.007   0.274  1.00  0.72           H  
ATOM   3448  N   VAL A 225      15.914  -5.612  -2.841  1.00  0.71           N  
ATOM   3449  CA  VAL A 225      16.297  -4.718  -3.910  1.00  0.71           C  
ATOM   3450  C   VAL A 225      16.272  -3.266  -3.451  1.00  0.71           C  
ATOM   3451  O   VAL A 225      15.359  -2.842  -2.742  1.00  0.71           O  
ATOM   3452  CB  VAL A 225      15.354  -4.928  -5.109  1.00  0.71           C  
ATOM   3453  CG1 VAL A 225      15.736  -3.987  -6.229  1.00  0.71           C  
ATOM   3454  CG2 VAL A 225      15.404  -6.390  -5.593  1.00  0.71           C  
ATOM   3455  H   VAL A 225      14.947  -5.598  -2.511  1.00  0.71           H  
ATOM   3456  HA  VAL A 225      17.311  -4.958  -4.224  1.00  0.71           H  
ATOM   3457  HB  VAL A 225      14.338  -4.692  -4.800  1.00  0.71           H  
ATOM   3458 1HG1 VAL A 225      15.050  -4.118  -7.070  1.00  0.71           H  
ATOM   3459 2HG1 VAL A 225      15.678  -2.972  -5.867  1.00  0.71           H  
ATOM   3460 3HG1 VAL A 225      16.757  -4.199  -6.555  1.00  0.71           H  
ATOM   3461 1HG2 VAL A 225      14.720  -6.513  -6.431  1.00  0.71           H  
ATOM   3462 2HG2 VAL A 225      16.403  -6.632  -5.910  1.00  0.71           H  
ATOM   3463 3HG2 VAL A 225      15.105  -7.057  -4.784  1.00  0.71           H  
ATOM   3464  N   PHE A 226      17.325  -2.544  -3.789  1.00  0.70           N  
ATOM   3465  CA  PHE A 226      17.471  -1.145  -3.458  1.00  0.70           C  
ATOM   3466  C   PHE A 226      17.628  -0.345  -4.740  1.00  0.70           C  
ATOM   3467  O   PHE A 226      18.572  -0.549  -5.500  1.00  0.70           O  
ATOM   3468  CB  PHE A 226      18.668  -0.984  -2.530  1.00  0.70           C  
ATOM   3469  CG  PHE A 226      18.414  -1.772  -1.273  1.00  0.70           C  
ATOM   3470  CD1 PHE A 226      18.694  -3.126  -1.215  1.00  0.70           C  
ATOM   3471  CD2 PHE A 226      17.860  -1.185  -0.176  1.00  0.70           C  
ATOM   3472  CE1 PHE A 226      18.414  -3.849  -0.095  1.00  0.70           C  
ATOM   3473  CE2 PHE A 226      17.575  -1.918   0.959  1.00  0.70           C  
ATOM   3474  CZ  PHE A 226      17.854  -3.253   0.992  1.00  0.70           C  
ATOM   3475  H   PHE A 226      18.064  -2.993  -4.316  1.00  0.70           H  
ATOM   3476  HA  PHE A 226      16.583  -0.816  -2.935  1.00  0.70           H  
ATOM   3477 1HB  PHE A 226      19.569  -1.355  -3.011  1.00  0.70           H  
ATOM   3478 2HB  PHE A 226      18.815   0.065  -2.270  1.00  0.70           H  
ATOM   3479  HD1 PHE A 226      19.118  -3.627  -2.084  1.00  0.70           H  
ATOM   3480  HD2 PHE A 226      17.635  -0.121  -0.215  1.00  0.70           H  
ATOM   3481  HE1 PHE A 226      18.631  -4.899  -0.079  1.00  0.70           H  
ATOM   3482  HE2 PHE A 226      17.123  -1.433   1.823  1.00  0.70           H  
ATOM   3483  HZ  PHE A 226      17.627  -3.839   1.879  1.00  0.70           H  
ATOM   3484  N   GLY A 227      16.667   0.509  -5.020  1.00  0.71           N  
ATOM   3485  CA  GLY A 227      16.724   1.287  -6.236  1.00  0.71           C  
ATOM   3486  C   GLY A 227      17.294   2.656  -5.958  1.00  0.71           C  
ATOM   3487  O   GLY A 227      17.018   3.227  -4.908  1.00  0.71           O  
ATOM   3488  H   GLY A 227      15.907   0.634  -4.361  1.00  0.71           H  
ATOM   3489 1HA  GLY A 227      17.332   0.773  -6.981  1.00  0.71           H  
ATOM   3490 2HA  GLY A 227      15.717   1.384  -6.632  1.00  0.71           H  
ATOM   3491  N   MET A 228      18.029   3.209  -6.903  1.00  0.74           N  
ATOM   3492  CA  MET A 228      18.573   4.540  -6.730  1.00  0.74           C  
ATOM   3493  C   MET A 228      18.327   5.421  -7.940  1.00  0.74           C  
ATOM   3494  O   MET A 228      18.341   4.968  -9.096  1.00  0.74           O  
ATOM   3495  CB  MET A 228      20.079   4.479  -6.376  1.00  0.74           C  
ATOM   3496  CG  MET A 228      20.737   5.851  -6.096  1.00  0.74           C  
ATOM   3497  SD  MET A 228      21.321   6.748  -7.562  1.00  0.74           S  
ATOM   3498  CE  MET A 228      23.006   6.312  -7.504  1.00  0.74           C  
ATOM   3499  H   MET A 228      18.263   2.674  -7.731  1.00  0.74           H  
ATOM   3500  HA  MET A 228      18.062   5.004  -5.899  1.00  0.74           H  
ATOM   3501 1HB  MET A 228      20.212   3.862  -5.490  1.00  0.74           H  
ATOM   3502 2HB  MET A 228      20.620   4.000  -7.188  1.00  0.74           H  
ATOM   3503 1HG  MET A 228      20.026   6.494  -5.574  1.00  0.74           H  
ATOM   3504 2HG  MET A 228      21.585   5.693  -5.438  1.00  0.74           H  
ATOM   3505 1HE  MET A 228      23.527   6.756  -8.337  1.00  0.74           H  
ATOM   3506 2HE  MET A 228      23.419   6.684  -6.575  1.00  0.74           H  
ATOM   3507 3HE  MET A 228      23.110   5.233  -7.544  1.00  0.74           H  
ATOM   3508  N   ASP A 229      18.082   6.692  -7.660  1.00  0.78           N  
ATOM   3509  CA  ASP A 229      17.989   7.679  -8.724  1.00  0.78           C  
ATOM   3510  C   ASP A 229      18.210   9.078  -8.167  1.00  0.78           C  
ATOM   3511  O   ASP A 229      18.295   9.271  -6.961  1.00  0.78           O  
ATOM   3512  CB  ASP A 229      16.651   7.560  -9.455  1.00  0.78           C  
ATOM   3513  CG  ASP A 229      16.729   7.996 -10.931  1.00  0.78           C  
ATOM   3514  OD1 ASP A 229      17.613   8.738 -11.271  1.00  0.78           O  
ATOM   3515  OD2 ASP A 229      15.905   7.553 -11.705  1.00  0.78           O  
ATOM   3516  H   ASP A 229      18.009   6.963  -6.673  1.00  0.78           H  
ATOM   3517  HA  ASP A 229      18.784   7.484  -9.443  1.00  0.78           H  
ATOM   3518 1HB  ASP A 229      16.300   6.551  -9.404  1.00  0.78           H  
ATOM   3519 2HB  ASP A 229      15.907   8.184  -8.942  1.00  0.78           H  
ATOM   3520  N   VAL A 230      18.234  10.068  -9.042  1.00  0.85           N  
ATOM   3521  CA  VAL A 230      18.431  11.451  -8.617  1.00  0.85           C  
ATOM   3522  C   VAL A 230      17.085  12.113  -8.304  1.00  0.85           C  
ATOM   3523  O   VAL A 230      17.022  13.221  -7.767  1.00  0.85           O  
ATOM   3524  CB  VAL A 230      19.160  12.229  -9.722  1.00  0.85           C  
ATOM   3525  CG1 VAL A 230      20.471  11.535 -10.041  1.00  0.85           C  
ATOM   3526  CG2 VAL A 230      18.282  12.326 -10.939  1.00  0.85           C  
ATOM   3527  H   VAL A 230      18.154   9.825 -10.030  1.00  0.85           H  
ATOM   3528  HA  VAL A 230      19.048  11.456  -7.718  1.00  0.85           H  
ATOM   3529  HB  VAL A 230      19.399  13.228  -9.362  1.00  0.85           H  
ATOM   3530 1HG1 VAL A 230      21.005  12.090 -10.811  1.00  0.85           H  
ATOM   3531 2HG1 VAL A 230      21.060  11.485  -9.157  1.00  0.85           H  
ATOM   3532 3HG1 VAL A 230      20.265  10.521 -10.399  1.00  0.85           H  
ATOM   3533 1HG2 VAL A 230      18.793  12.881 -11.723  1.00  0.85           H  
ATOM   3534 2HG2 VAL A 230      18.038  11.321 -11.302  1.00  0.85           H  
ATOM   3535 3HG2 VAL A 230      17.379  12.846 -10.657  1.00  0.85           H  
ATOM   3536  N   PHE A 231      16.018  11.405  -8.659  1.00  0.94           N  
ATOM   3537  CA  PHE A 231      14.616  11.786  -8.479  1.00  0.94           C  
ATOM   3538  C   PHE A 231      13.959  10.926  -7.396  1.00  0.94           C  
ATOM   3539  O   PHE A 231      14.234   9.733  -7.283  1.00  0.94           O  
ATOM   3540  CB  PHE A 231      13.845  11.688  -9.803  1.00  0.94           C  
ATOM   3541  CG  PHE A 231      12.369  11.983  -9.681  1.00  0.94           C  
ATOM   3542  CD1 PHE A 231      11.912  13.281  -9.548  1.00  0.94           C  
ATOM   3543  CD2 PHE A 231      11.441  10.966  -9.710  1.00  0.94           C  
ATOM   3544  CE1 PHE A 231      10.559  13.544  -9.438  1.00  0.94           C  
ATOM   3545  CE2 PHE A 231      10.096  11.216  -9.601  1.00  0.94           C  
ATOM   3546  CZ  PHE A 231       9.652  12.505  -9.464  1.00  0.94           C  
ATOM   3547  H   PHE A 231      16.206  10.517  -9.099  1.00  0.94           H  
ATOM   3548  HA  PHE A 231      14.582  12.825  -8.149  1.00  0.94           H  
ATOM   3549 1HB  PHE A 231      14.257  12.398 -10.504  1.00  0.94           H  
ATOM   3550 2HB  PHE A 231      13.968  10.698 -10.227  1.00  0.94           H  
ATOM   3551  HD1 PHE A 231      12.632  14.099  -9.530  1.00  0.94           H  
ATOM   3552  HD2 PHE A 231      11.782   9.969  -9.814  1.00  0.94           H  
ATOM   3553  HE1 PHE A 231      10.211  14.570  -9.331  1.00  0.94           H  
ATOM   3554  HE2 PHE A 231       9.372  10.394  -9.616  1.00  0.94           H  
ATOM   3555  HZ  PHE A 231       8.577  12.699  -9.373  1.00  0.94           H  
ATOM   3556  N   ASP A 232      13.112  11.540  -6.573  1.00  1.04           N  
ATOM   3557  CA  ASP A 232      12.423  10.828  -5.498  1.00  1.04           C  
ATOM   3558  C   ASP A 232      11.317   9.913  -5.992  1.00  1.04           C  
ATOM   3559  O   ASP A 232      10.233  10.353  -6.357  1.00  1.04           O  
ATOM   3560  CB  ASP A 232      11.820  11.834  -4.510  1.00  1.04           C  
ATOM   3561  CG  ASP A 232      11.043  11.222  -3.271  1.00  1.04           C  
ATOM   3562  OD1 ASP A 232      10.640  10.051  -3.277  1.00  1.04           O  
ATOM   3563  OD2 ASP A 232      10.877  11.959  -2.327  1.00  1.04           O  
ATOM   3564  H   ASP A 232      12.924  12.522  -6.712  1.00  1.04           H  
ATOM   3565  HA  ASP A 232      13.159  10.219  -4.972  1.00  1.04           H  
ATOM   3566 1HB  ASP A 232      12.609  12.478  -4.127  1.00  1.04           H  
ATOM   3567 2HB  ASP A 232      11.128  12.477  -5.055  1.00  1.04           H  
ATOM   3568  N   LYS A 233      11.594   8.615  -5.931  1.00  1.13           N  
ATOM   3569  CA  LYS A 233      10.694   7.571  -6.392  1.00  1.13           C  
ATOM   3570  C   LYS A 233      10.196   6.718  -5.232  1.00  1.13           C  
ATOM   3571  O   LYS A 233       9.936   5.524  -5.398  1.00  1.13           O  
ATOM   3572  CB  LYS A 233      11.386   6.709  -7.431  1.00  1.13           C  
ATOM   3573  CG  LYS A 233      11.748   7.487  -8.634  1.00  1.13           C  
ATOM   3574  CD  LYS A 233      12.455   6.682  -9.654  1.00  1.13           C  
ATOM   3575  CE  LYS A 233      12.807   7.549 -10.824  1.00  1.13           C  
ATOM   3576  NZ  LYS A 233      13.574   6.851 -11.796  1.00  1.13           N  
ATOM   3577  H   LYS A 233      12.506   8.347  -5.585  1.00  1.13           H  
ATOM   3578  HA  LYS A 233       9.833   8.048  -6.858  1.00  1.13           H  
ATOM   3579 1HB  LYS A 233      12.289   6.263  -7.010  1.00  1.13           H  
ATOM   3580 2HB  LYS A 233      10.722   5.911  -7.735  1.00  1.13           H  
ATOM   3581 1HG  LYS A 233      10.843   7.912  -9.071  1.00  1.13           H  
ATOM   3582 2HG  LYS A 233      12.401   8.298  -8.334  1.00  1.13           H  
ATOM   3583 1HD  LYS A 233      13.375   6.291  -9.227  1.00  1.13           H  
ATOM   3584 2HD  LYS A 233      11.834   5.848  -9.992  1.00  1.13           H  
ATOM   3585 1HE  LYS A 233      11.895   7.911 -11.289  1.00  1.13           H  
ATOM   3586 2HE  LYS A 233      13.392   8.396 -10.474  1.00  1.13           H  
ATOM   3587 1HZ  LYS A 233      13.821   7.453 -12.553  1.00  1.13           H  
ATOM   3588 2HZ  LYS A 233      14.441   6.549 -11.388  1.00  1.13           H  
ATOM   3589 3HZ  LYS A 233      13.050   6.062 -12.156  1.00  1.13           H  
ATOM   3590  N   SER A 234      10.024   7.341  -4.057  1.00  1.20           N  
ATOM   3591  CA  SER A 234       9.588   6.643  -2.834  1.00  1.20           C  
ATOM   3592  C   SER A 234       8.225   5.959  -2.941  1.00  1.20           C  
ATOM   3593  O   SER A 234       7.879   5.111  -2.119  1.00  1.20           O  
ATOM   3594  CB  SER A 234       9.631   7.583  -1.646  1.00  1.20           C  
ATOM   3595  OG  SER A 234       8.755   8.657  -1.807  1.00  1.20           O  
ATOM   3596  H   SER A 234      10.244   8.348  -3.978  1.00  1.20           H  
ATOM   3597  HA  SER A 234      10.318   5.859  -2.630  1.00  1.20           H  
ATOM   3598 1HB  SER A 234       9.366   7.024  -0.749  1.00  1.20           H  
ATOM   3599 2HB  SER A 234      10.646   7.956  -1.512  1.00  1.20           H  
ATOM   3600  HG  SER A 234       9.284   9.323  -2.325  1.00  1.20           H  
ATOM   3601  N   PHE A 235       7.451   6.282  -3.977  1.00  1.22           N  
ATOM   3602  CA  PHE A 235       6.166   5.635  -4.233  1.00  1.22           C  
ATOM   3603  C   PHE A 235       6.344   4.111  -4.395  1.00  1.22           C  
ATOM   3604  O   PHE A 235       5.400   3.340  -4.215  1.00  1.22           O  
ATOM   3605  CB  PHE A 235       5.504   6.240  -5.485  1.00  1.22           C  
ATOM   3606  CG  PHE A 235       6.162   5.885  -6.818  1.00  1.22           C  
ATOM   3607  CD1 PHE A 235       5.751   4.785  -7.552  1.00  1.22           C  
ATOM   3608  CD2 PHE A 235       7.181   6.669  -7.334  1.00  1.22           C  
ATOM   3609  CE1 PHE A 235       6.349   4.482  -8.766  1.00  1.22           C  
ATOM   3610  CE2 PHE A 235       7.780   6.359  -8.545  1.00  1.22           C  
ATOM   3611  CZ  PHE A 235       7.364   5.268  -9.258  1.00  1.22           C  
ATOM   3612  H   PHE A 235       7.781   6.997  -4.607  1.00  1.22           H  
ATOM   3613  HA  PHE A 235       5.513   5.815  -3.379  1.00  1.22           H  
ATOM   3614 1HB  PHE A 235       4.465   5.918  -5.529  1.00  1.22           H  
ATOM   3615 2HB  PHE A 235       5.501   7.327  -5.395  1.00  1.22           H  
ATOM   3616  HD1 PHE A 235       4.950   4.156  -7.165  1.00  1.22           H  
ATOM   3617  HD2 PHE A 235       7.510   7.546  -6.772  1.00  1.22           H  
ATOM   3618  HE1 PHE A 235       6.019   3.610  -9.342  1.00  1.22           H  
ATOM   3619  HE2 PHE A 235       8.578   6.987  -8.937  1.00  1.22           H  
ATOM   3620  HZ  PHE A 235       7.827   5.023 -10.209  1.00  1.22           H  
ATOM   3621  N   LEU A 236       7.566   3.694  -4.740  1.00  1.20           N  
ATOM   3622  CA  LEU A 236       7.953   2.310  -4.942  1.00  1.20           C  
ATOM   3623  C   LEU A 236       8.338   1.558  -3.673  1.00  1.20           C  
ATOM   3624  O   LEU A 236       8.570   0.351  -3.732  1.00  1.20           O  
ATOM   3625  CB  LEU A 236       9.175   2.298  -5.839  1.00  1.20           C  
ATOM   3626  CG  LEU A 236       8.964   2.795  -7.184  1.00  1.20           C  
ATOM   3627  CD1 LEU A 236      10.267   2.953  -7.867  1.00  1.20           C  
ATOM   3628  CD2 LEU A 236       8.085   1.789  -7.918  1.00  1.20           C  
ATOM   3629  H   LEU A 236       8.298   4.394  -4.875  1.00  1.20           H  
ATOM   3630  HA  LEU A 236       7.124   1.792  -5.420  1.00  1.20           H  
ATOM   3631 1HB  LEU A 236       9.909   2.926  -5.376  1.00  1.20           H  
ATOM   3632 2HB  LEU A 236       9.568   1.290  -5.895  1.00  1.20           H  
ATOM   3633  HG  LEU A 236       8.499   3.759  -7.136  1.00  1.20           H  
ATOM   3634 1HD1 LEU A 236      10.110   3.334  -8.875  1.00  1.20           H  
ATOM   3635 2HD1 LEU A 236      10.880   3.650  -7.315  1.00  1.20           H  
ATOM   3636 3HD1 LEU A 236      10.743   2.006  -7.898  1.00  1.20           H  
ATOM   3637 1HD2 LEU A 236       7.904   2.124  -8.935  1.00  1.20           H  
ATOM   3638 2HD2 LEU A 236       8.587   0.821  -7.943  1.00  1.20           H  
ATOM   3639 3HD2 LEU A 236       7.134   1.694  -7.394  1.00  1.20           H  
ATOM   3640  N   ASP A 237       8.455   2.232  -2.531  1.00  1.14           N  
ATOM   3641  CA  ASP A 237       8.929   1.498  -1.365  1.00  1.14           C  
ATOM   3642  C   ASP A 237       7.930   0.440  -0.873  1.00  1.14           C  
ATOM   3643  O   ASP A 237       6.787   0.755  -0.535  1.00  1.14           O  
ATOM   3644  CB  ASP A 237       9.297   2.447  -0.213  1.00  1.14           C  
ATOM   3645  CG  ASP A 237      10.582   3.264  -0.405  1.00  1.14           C  
ATOM   3646  OD1 ASP A 237      11.325   2.996  -1.318  1.00  1.14           O  
ATOM   3647  OD2 ASP A 237      10.817   4.145   0.374  1.00  1.14           O  
ATOM   3648  H   ASP A 237       8.230   3.225  -2.470  1.00  1.14           H  
ATOM   3649  HA  ASP A 237       9.838   0.989  -1.658  1.00  1.14           H  
ATOM   3650 1HB  ASP A 237       8.468   3.138  -0.042  1.00  1.14           H  
ATOM   3651 2HB  ASP A 237       9.421   1.858   0.684  1.00  1.14           H  
ATOM   3652  N   GLN A 238       8.404  -0.813  -0.831  1.00  1.07           N  
ATOM   3653  CA  GLN A 238       7.678  -2.028  -0.423  1.00  1.07           C  
ATOM   3654  C   GLN A 238       8.621  -2.907   0.429  1.00  1.07           C  
ATOM   3655  O   GLN A 238       9.817  -2.643   0.503  1.00  1.07           O  
ATOM   3656  CB  GLN A 238       7.111  -2.768  -1.650  1.00  1.07           C  
ATOM   3657  CG  GLN A 238       6.091  -1.919  -2.451  1.00  1.07           C  
ATOM   3658  CD  GLN A 238       5.479  -2.582  -3.679  1.00  1.07           C  
ATOM   3659  OE1 GLN A 238       6.051  -3.498  -4.293  1.00  1.07           O  
ATOM   3660  NE2 GLN A 238       4.306  -2.089  -4.059  1.00  1.07           N  
ATOM   3661  H   GLN A 238       9.367  -0.928  -1.135  1.00  1.07           H  
ATOM   3662  HA  GLN A 238       6.830  -1.741   0.202  1.00  1.07           H  
ATOM   3663 1HB  GLN A 238       7.924  -3.038  -2.318  1.00  1.07           H  
ATOM   3664 2HB  GLN A 238       6.619  -3.686  -1.332  1.00  1.07           H  
ATOM   3665 1HG  GLN A 238       5.275  -1.651  -1.773  1.00  1.07           H  
ATOM   3666 2HG  GLN A 238       6.581  -1.019  -2.799  1.00  1.07           H  
ATOM   3667 1HE2 GLN A 238       3.839  -2.446  -4.866  1.00  1.07           H  
ATOM   3668 2HE2 GLN A 238       3.884  -1.341  -3.501  1.00  1.07           H  
ATOM   3669  N   GLN A 239       8.110  -3.946   1.075  1.00  0.99           N  
ATOM   3670  CA  GLN A 239       8.903  -4.814   1.979  1.00  0.99           C  
ATOM   3671  C   GLN A 239      10.289  -5.234   1.462  1.00  0.99           C  
ATOM   3672  O   GLN A 239      11.262  -5.254   2.208  1.00  0.99           O  
ATOM   3673  CB  GLN A 239       8.108  -6.077   2.233  1.00  0.99           C  
ATOM   3674  CG  GLN A 239       6.842  -5.768   2.847  1.00  0.99           C  
ATOM   3675  CD  GLN A 239       5.921  -5.342   1.749  1.00  0.99           C  
ATOM   3676  OE1 GLN A 239       6.154  -5.708   0.590  1.00  0.99           O  
ATOM   3677  NE2 GLN A 239       4.924  -4.563   2.055  1.00  0.99           N  
ATOM   3678  H   GLN A 239       7.123  -4.136   0.977  1.00  0.99           H  
ATOM   3679  HA  GLN A 239       9.043  -4.273   2.921  1.00  0.99           H  
ATOM   3680 1HB  GLN A 239       7.926  -6.607   1.295  1.00  0.99           H  
ATOM   3681 2HB  GLN A 239       8.656  -6.746   2.886  1.00  0.99           H  
ATOM   3682 1HG  GLN A 239       6.432  -6.652   3.336  1.00  0.99           H  
ATOM   3683 2HG  GLN A 239       6.959  -4.942   3.554  1.00  0.99           H  
ATOM   3684 1HE2 GLN A 239       4.283  -4.244   1.350  1.00  0.99           H  
ATOM   3685 2HE2 GLN A 239       4.776  -4.264   3.011  1.00  0.99           H  
ATOM   3686  N   ARG A 240      10.372  -5.589   0.184  1.00  0.94           N  
ATOM   3687  CA  ARG A 240      11.634  -6.037  -0.398  1.00  0.94           C  
ATOM   3688  C   ARG A 240      12.140  -5.086  -1.464  1.00  0.94           C  
ATOM   3689  O   ARG A 240      12.969  -5.457  -2.302  1.00  0.94           O  
ATOM   3690  CB  ARG A 240      11.504  -7.443  -0.962  1.00  0.94           C  
ATOM   3691  CG  ARG A 240      11.317  -8.504   0.089  1.00  0.94           C  
ATOM   3692  CD  ARG A 240      11.155  -9.838  -0.461  1.00  0.94           C  
ATOM   3693  NE  ARG A 240      12.184 -10.156  -1.402  1.00  0.94           N  
ATOM   3694  CZ  ARG A 240      11.989 -10.363  -2.720  1.00  0.94           C  
ATOM   3695  NH1 ARG A 240      10.837 -10.401  -3.284  1.00  0.94           N  
ATOM   3696  NH2 ARG A 240      12.985 -10.530  -3.490  1.00  0.94           N  
ATOM   3697  H   ARG A 240       9.543  -5.550  -0.389  1.00  0.94           H  
ATOM   3698  HA  ARG A 240      12.380  -6.073   0.394  1.00  0.94           H  
ATOM   3699 1HB  ARG A 240      10.650  -7.493  -1.633  1.00  0.94           H  
ATOM   3700 2HB  ARG A 240      12.397  -7.699  -1.535  1.00  0.94           H  
ATOM   3701 1HG  ARG A 240      12.180  -8.535   0.713  1.00  0.94           H  
ATOM   3702 2HG  ARG A 240      10.435  -8.275   0.689  1.00  0.94           H  
ATOM   3703 1HD  ARG A 240      11.205 -10.532   0.356  1.00  0.94           H  
ATOM   3704 2HD  ARG A 240      10.219  -9.913  -0.957  1.00  0.94           H  
ATOM   3705  HE  ARG A 240      13.155 -10.137  -1.104  1.00  0.94           H  
ATOM   3706 1HH1 ARG A 240       9.973 -10.308  -2.763  1.00  0.94           H  
ATOM   3707 2HH1 ARG A 240      10.823 -10.571  -4.296  1.00  0.94           H  
ATOM   3708 1HH2 ARG A 240      13.911 -10.489  -3.090  1.00  0.94           H  
ATOM   3709 2HH2 ARG A 240      12.788 -10.648  -4.495  1.00  0.94           H  
ATOM   3710  N   LEU A 241      11.631  -3.860  -1.441  1.00  0.90           N  
ATOM   3711  CA  LEU A 241      12.086  -2.845  -2.369  1.00  0.90           C  
ATOM   3712  C   LEU A 241      12.169  -1.486  -1.720  1.00  0.90           C  
ATOM   3713  O   LEU A 241      11.163  -0.889  -1.356  1.00  0.90           O  
ATOM   3714  CB  LEU A 241      11.194  -2.733  -3.605  1.00  0.90           C  
ATOM   3715  CG  LEU A 241      11.625  -1.629  -4.554  1.00  0.90           C  
ATOM   3716  CD1 LEU A 241      13.004  -1.953  -5.003  1.00  0.90           C  
ATOM   3717  CD2 LEU A 241      10.656  -1.526  -5.739  1.00  0.90           C  
ATOM   3718  H   LEU A 241      10.962  -3.599  -0.719  1.00  0.90           H  
ATOM   3719  HA  LEU A 241      13.071  -3.122  -2.707  1.00  0.90           H  
ATOM   3720 1HB  LEU A 241      11.231  -3.664  -4.144  1.00  0.90           H  
ATOM   3721 2HB  LEU A 241      10.169  -2.532  -3.292  1.00  0.90           H  
ATOM   3722  HG  LEU A 241      11.649  -0.673  -4.020  1.00  0.90           H  
ATOM   3723 1HD1 LEU A 241      13.369  -1.204  -5.632  1.00  0.90           H  
ATOM   3724 2HD1 LEU A 241      13.639  -2.013  -4.151  1.00  0.90           H  
ATOM   3725 3HD1 LEU A 241      12.998  -2.902  -5.522  1.00  0.90           H  
ATOM   3726 1HD2 LEU A 241      10.980  -0.738  -6.411  1.00  0.90           H  
ATOM   3727 2HD2 LEU A 241      10.633  -2.473  -6.280  1.00  0.90           H  
ATOM   3728 3HD2 LEU A 241       9.657  -1.294  -5.372  1.00  0.90           H  
ATOM   3729  N   CYS A 242      13.366  -0.964  -1.615  1.00  0.87           N  
ATOM   3730  CA  CYS A 242      13.516   0.357  -1.041  1.00  0.87           C  
ATOM   3731  C   CYS A 242      14.098   1.243  -2.095  1.00  0.87           C  
ATOM   3732  O   CYS A 242      14.863   0.759  -2.925  1.00  0.87           O  
ATOM   3733  CB  CYS A 242      14.459   0.345   0.149  1.00  0.87           C  
ATOM   3734  SG  CYS A 242      13.944  -0.713   1.513  1.00  0.87           S  
ATOM   3735  H   CYS A 242      14.173  -1.505  -1.937  1.00  0.87           H  
ATOM   3736  HA  CYS A 242      12.544   0.752  -0.742  1.00  0.87           H  
ATOM   3737 1HB  CYS A 242      15.417   0.024  -0.181  1.00  0.87           H  
ATOM   3738 2HB  CYS A 242      14.567   1.364   0.528  1.00  0.87           H  
ATOM   3739  HG  CYS A 242      12.695  -0.247   1.574  1.00  0.87           H  
ATOM   3740  N   THR A 243      13.822   2.525  -2.032  1.00  0.84           N  
ATOM   3741  CA  THR A 243      14.483   3.444  -2.919  1.00  0.84           C  
ATOM   3742  C   THR A 243      15.288   4.465  -2.137  1.00  0.84           C  
ATOM   3743  O   THR A 243      14.941   4.820  -1.007  1.00  0.84           O  
ATOM   3744  CB  THR A 243      13.460   4.172  -3.792  1.00  0.84           C  
ATOM   3745  OG1 THR A 243      12.572   4.892  -2.940  1.00  0.84           O  
ATOM   3746  CG2 THR A 243      12.674   3.192  -4.660  1.00  0.84           C  
ATOM   3747  H   THR A 243      13.096   2.865  -1.394  1.00  0.84           H  
ATOM   3748  HA  THR A 243      15.157   2.888  -3.554  1.00  0.84           H  
ATOM   3749  HB  THR A 243      13.983   4.877  -4.438  1.00  0.84           H  
ATOM   3750  HG1 THR A 243      12.173   4.261  -2.276  1.00  0.84           H  
ATOM   3751 1HG2 THR A 243      11.977   3.759  -5.257  1.00  0.84           H  
ATOM   3752 2HG2 THR A 243      13.357   2.645  -5.311  1.00  0.84           H  
ATOM   3753 3HG2 THR A 243      12.131   2.488  -4.023  1.00  0.84           H  
ATOM   3754  N   VAL A 244      16.330   4.972  -2.768  1.00  0.82           N  
ATOM   3755  CA  VAL A 244      17.142   6.023  -2.193  1.00  0.82           C  
ATOM   3756  C   VAL A 244      17.418   7.086  -3.239  1.00  0.82           C  
ATOM   3757  O   VAL A 244      17.684   6.771  -4.402  1.00  0.82           O  
ATOM   3758  CB  VAL A 244      18.457   5.416  -1.662  1.00  0.82           C  
ATOM   3759  CG1 VAL A 244      19.211   4.772  -2.784  1.00  0.82           C  
ATOM   3760  CG2 VAL A 244      19.320   6.486  -1.004  1.00  0.82           C  
ATOM   3761  H   VAL A 244      16.575   4.577  -3.674  1.00  0.82           H  
ATOM   3762  HA  VAL A 244      16.599   6.477  -1.364  1.00  0.82           H  
ATOM   3763  HB  VAL A 244      18.214   4.648  -0.932  1.00  0.82           H  
ATOM   3764 1HG1 VAL A 244      20.115   4.335  -2.411  1.00  0.82           H  
ATOM   3765 2HG1 VAL A 244      18.602   4.000  -3.233  1.00  0.82           H  
ATOM   3766 3HG1 VAL A 244      19.451   5.527  -3.516  1.00  0.82           H  
ATOM   3767 1HG2 VAL A 244      20.222   6.028  -0.617  1.00  0.82           H  
ATOM   3768 2HG2 VAL A 244      19.589   7.252  -1.729  1.00  0.82           H  
ATOM   3769 3HG2 VAL A 244      18.768   6.940  -0.183  1.00  0.82           H  
ATOM   3770  N   ARG A 245      17.359   8.339  -2.829  1.00  0.80           N  
ATOM   3771  CA  ARG A 245      17.675   9.402  -3.753  1.00  0.80           C  
ATOM   3772  C   ARG A 245      19.153   9.724  -3.590  1.00  0.80           C  
ATOM   3773  O   ARG A 245      19.631   9.882  -2.464  1.00  0.80           O  
ATOM   3774  CB  ARG A 245      16.803  10.621  -3.506  1.00  0.80           C  
ATOM   3775  CG  ARG A 245      16.967  11.742  -4.517  1.00  0.80           C  
ATOM   3776  CD  ARG A 245      16.042  12.873  -4.228  1.00  0.80           C  
ATOM   3777  NE  ARG A 245      16.108  13.914  -5.241  1.00  0.80           N  
ATOM   3778  CZ  ARG A 245      15.607  15.157  -5.104  1.00  0.80           C  
ATOM   3779  NH1 ARG A 245      15.014  15.517  -3.982  1.00  0.80           N  
ATOM   3780  NH2 ARG A 245      15.715  16.017  -6.101  1.00  0.80           N  
ATOM   3781  H   ARG A 245      17.116   8.548  -1.871  1.00  0.80           H  
ATOM   3782  HA  ARG A 245      17.491   9.056  -4.764  1.00  0.80           H  
ATOM   3783 1HB  ARG A 245      15.755  10.326  -3.520  1.00  0.80           H  
ATOM   3784 2HB  ARG A 245      17.019  11.030  -2.521  1.00  0.80           H  
ATOM   3785 1HG  ARG A 245      17.993  12.109  -4.506  1.00  0.80           H  
ATOM   3786 2HG  ARG A 245      16.735  11.352  -5.509  1.00  0.80           H  
ATOM   3787 1HD  ARG A 245      15.025  12.497  -4.195  1.00  0.80           H  
ATOM   3788 2HD  ARG A 245      16.298  13.315  -3.268  1.00  0.80           H  
ATOM   3789  HE  ARG A 245      16.541  13.677  -6.142  1.00  0.80           H  
ATOM   3790 1HH1 ARG A 245      14.932  14.858  -3.221  1.00  0.80           H  
ATOM   3791 2HH1 ARG A 245      14.643  16.452  -3.884  1.00  0.80           H  
ATOM   3792 1HH2 ARG A 245      16.177  15.735  -6.961  1.00  0.80           H  
ATOM   3793 2HH2 ARG A 245      15.346  16.950  -6.007  1.00  0.80           H  
ATOM   3794  N   ALA A 246      19.884   9.775  -4.693  1.00  0.78           N  
ATOM   3795  CA  ALA A 246      21.312  10.066  -4.637  1.00  0.78           C  
ATOM   3796  C   ALA A 246      21.834  10.570  -5.972  1.00  0.78           C  
ATOM   3797  O   ALA A 246      21.353  10.178  -7.033  1.00  0.78           O  
ATOM   3798  CB  ALA A 246      22.083   8.816  -4.229  1.00  0.78           C  
ATOM   3799  H   ALA A 246      19.423   9.624  -5.585  1.00  0.78           H  
ATOM   3800  HA  ALA A 246      21.475  10.850  -3.895  1.00  0.78           H  
ATOM   3801 1HB  ALA A 246      23.148   9.052  -4.169  1.00  0.78           H  
ATOM   3802 2HB  ALA A 246      21.734   8.466  -3.257  1.00  0.78           H  
ATOM   3803 3HB  ALA A 246      21.936   8.057  -4.951  1.00  0.78           H  
ATOM   3804  N   ASP A 247      22.871  11.394  -5.921  1.00  0.77           N  
ATOM   3805  CA  ASP A 247      23.536  11.862  -7.125  1.00  0.77           C  
ATOM   3806  C   ASP A 247      24.635  10.910  -7.562  1.00  0.77           C  
ATOM   3807  O   ASP A 247      25.701  10.838  -6.958  1.00  0.77           O  
ATOM   3808  CB  ASP A 247      24.049  13.282  -6.934  1.00  0.77           C  
ATOM   3809  CG  ASP A 247      24.745  13.918  -8.165  1.00  0.77           C  
ATOM   3810  OD1 ASP A 247      25.191  13.212  -9.075  1.00  0.77           O  
ATOM   3811  OD2 ASP A 247      24.823  15.148  -8.182  1.00  0.77           O  
ATOM   3812  H   ASP A 247      23.216  11.723  -5.014  1.00  0.77           H  
ATOM   3813  HA  ASP A 247      22.804  11.901  -7.920  1.00  0.77           H  
ATOM   3814 1HB  ASP A 247      23.215  13.922  -6.636  1.00  0.77           H  
ATOM   3815 2HB  ASP A 247      24.754  13.283  -6.099  1.00  0.77           H  
ATOM   3816  N   GLN A 248      24.365  10.182  -8.634  1.00  0.76           N  
ATOM   3817  CA  GLN A 248      25.264   9.175  -9.188  1.00  0.76           C  
ATOM   3818  C   GLN A 248      26.687   9.689  -9.493  1.00  0.76           C  
ATOM   3819  O   GLN A 248      27.619   8.894  -9.605  1.00  0.76           O  
ATOM   3820  CB  GLN A 248      24.652   8.571 -10.451  1.00  0.76           C  
ATOM   3821  CG  GLN A 248      25.481   7.501 -11.069  1.00  0.76           C  
ATOM   3822  CD  GLN A 248      24.919   6.932 -12.386  1.00  0.76           C  
ATOM   3823  OE1 GLN A 248      24.050   7.554 -13.053  1.00  0.76           O  
ATOM   3824  NE2 GLN A 248      25.449   5.751 -12.729  1.00  0.76           N  
ATOM   3825  H   GLN A 248      23.465  10.320  -9.072  1.00  0.76           H  
ATOM   3826  HA  GLN A 248      25.362   8.386  -8.450  1.00  0.76           H  
ATOM   3827 1HB  GLN A 248      23.685   8.140 -10.208  1.00  0.76           H  
ATOM   3828 2HB  GLN A 248      24.471   9.339 -11.168  1.00  0.76           H  
ATOM   3829 1HG  GLN A 248      26.486   7.889 -11.258  1.00  0.76           H  
ATOM   3830 2HG  GLN A 248      25.533   6.682 -10.354  1.00  0.76           H  
ATOM   3831 1HE2 GLN A 248      25.186   5.202 -13.562  1.00  0.76           H  
ATOM   3832 2HE2 GLN A 248      26.151   5.353 -12.114  1.00  0.76           H  
ATOM   3833  N   SER A 249      26.851  10.992  -9.765  1.00  0.76           N  
ATOM   3834  CA  SER A 249      28.186  11.506 -10.085  1.00  0.76           C  
ATOM   3835  C   SER A 249      29.015  11.830  -8.843  1.00  0.76           C  
ATOM   3836  O   SER A 249      30.203  12.143  -8.955  1.00  0.76           O  
ATOM   3837  CB  SER A 249      28.127  12.743 -10.961  1.00  0.76           C  
ATOM   3838  OG  SER A 249      27.582  13.858 -10.296  1.00  0.76           O  
ATOM   3839  H   SER A 249      26.074  11.656  -9.653  1.00  0.76           H  
ATOM   3840  HA  SER A 249      28.715  10.736 -10.647  1.00  0.76           H  
ATOM   3841 1HB  SER A 249      29.130  12.983 -11.307  1.00  0.76           H  
ATOM   3842 2HB  SER A 249      27.555  12.530 -11.811  1.00  0.76           H  
ATOM   3843  HG  SER A 249      26.714  13.568  -9.920  1.00  0.76           H  
ATOM   3844  N   LYS A 250      28.390  11.814  -7.667  1.00  0.76           N  
ATOM   3845  CA  LYS A 250      29.100  12.158  -6.449  1.00  0.76           C  
ATOM   3846  C   LYS A 250      29.425  10.892  -5.649  1.00  0.76           C  
ATOM   3847  O   LYS A 250      28.529  10.309  -5.027  1.00  0.76           O  
ATOM   3848  CB  LYS A 250      28.288  13.151  -5.624  1.00  0.76           C  
ATOM   3849  CG  LYS A 250      28.108  14.513  -6.317  1.00  0.76           C  
ATOM   3850  CD  LYS A 250      27.266  15.478  -5.481  1.00  0.76           C  
ATOM   3851  CE  LYS A 250      27.163  16.868  -6.137  1.00  0.76           C  
ATOM   3852  NZ  LYS A 250      26.452  16.828  -7.453  1.00  0.76           N  
ATOM   3853  H   LYS A 250      27.409  11.540  -7.613  1.00  0.76           H  
ATOM   3854  HA  LYS A 250      29.996  12.677  -6.749  1.00  0.76           H  
ATOM   3855 1HB  LYS A 250      27.288  12.735  -5.442  1.00  0.76           H  
ATOM   3856 2HB  LYS A 250      28.761  13.312  -4.655  1.00  0.76           H  
ATOM   3857 1HG  LYS A 250      29.083  14.956  -6.510  1.00  0.76           H  
ATOM   3858 2HG  LYS A 250      27.606  14.359  -7.278  1.00  0.76           H  
ATOM   3859 1HD  LYS A 250      26.257  15.073  -5.369  1.00  0.76           H  
ATOM   3860 2HD  LYS A 250      27.705  15.579  -4.490  1.00  0.76           H  
ATOM   3861 1HE  LYS A 250      26.618  17.528  -5.465  1.00  0.76           H  
ATOM   3862 2HE  LYS A 250      28.164  17.268  -6.291  1.00  0.76           H  
ATOM   3863 1HZ  LYS A 250      26.389  17.740  -7.853  1.00  0.76           H  
ATOM   3864 2HZ  LYS A 250      26.934  16.219  -8.097  1.00  0.76           H  
ATOM   3865 3HZ  LYS A 250      25.499  16.446  -7.344  1.00  0.76           H  
ATOM   3866  N   PRO A 251      30.710  10.490  -5.550  1.00  0.76           N  
ATOM   3867  CA  PRO A 251      31.143   9.256  -4.924  1.00  0.76           C  
ATOM   3868  C   PRO A 251      30.798   9.239  -3.445  1.00  0.76           C  
ATOM   3869  O   PRO A 251      30.650   8.182  -2.836  1.00  0.76           O  
ATOM   3870  CB  PRO A 251      32.659   9.287  -5.146  1.00  0.76           C  
ATOM   3871  CG  PRO A 251      33.010  10.742  -5.323  1.00  0.76           C  
ATOM   3872  CD  PRO A 251      31.818  11.361  -6.002  1.00  0.76           C  
ATOM   3873  HA  PRO A 251      30.697   8.402  -5.444  1.00  0.76           H  
ATOM   3874 1HB  PRO A 251      33.166   8.828  -4.286  1.00  0.76           H  
ATOM   3875 2HB  PRO A 251      32.917   8.684  -6.024  1.00  0.76           H  
ATOM   3876 1HG  PRO A 251      33.229  11.198  -4.344  1.00  0.76           H  
ATOM   3877 2HG  PRO A 251      33.927  10.834  -5.925  1.00  0.76           H  
ATOM   3878 1HD  PRO A 251      31.727  12.380  -5.601  1.00  0.76           H  
ATOM   3879 2HD  PRO A 251      31.922  11.335  -7.101  1.00  0.76           H  
ATOM   3880  N   GLU A 252      30.626  10.419  -2.858  1.00  0.76           N  
ATOM   3881  CA  GLU A 252      30.273  10.498  -1.455  1.00  0.76           C  
ATOM   3882  C   GLU A 252      28.849  10.014  -1.218  1.00  0.76           C  
ATOM   3883  O   GLU A 252      28.559   9.390  -0.191  1.00  0.76           O  
ATOM   3884  CB  GLU A 252      30.434  11.927  -0.949  1.00  0.76           C  
ATOM   3885  CG  GLU A 252      31.879  12.412  -0.901  1.00  0.76           C  
ATOM   3886  CD  GLU A 252      32.016  13.837  -0.417  1.00  0.76           C  
ATOM   3887  OE1 GLU A 252      31.013  14.490  -0.248  1.00  0.76           O  
ATOM   3888  OE2 GLU A 252      33.127  14.269  -0.217  1.00  0.76           O  
ATOM   3889  H   GLU A 252      30.754  11.271  -3.381  1.00  0.76           H  
ATOM   3890  HA  GLU A 252      30.950   9.851  -0.895  1.00  0.76           H  
ATOM   3891 1HB  GLU A 252      29.873  12.604  -1.595  1.00  0.76           H  
ATOM   3892 2HB  GLU A 252      30.016  12.008   0.053  1.00  0.76           H  
ATOM   3893 1HG  GLU A 252      32.447  11.758  -0.241  1.00  0.76           H  
ATOM   3894 2HG  GLU A 252      32.305  12.330  -1.902  1.00  0.76           H  
ATOM   3895  N   GLU A 253      27.943  10.311  -2.159  1.00  0.77           N  
ATOM   3896  CA  GLU A 253      26.557   9.934  -1.955  1.00  0.77           C  
ATOM   3897  C   GLU A 253      26.406   8.480  -2.320  1.00  0.77           C  
ATOM   3898  O   GLU A 253      25.687   7.741  -1.652  1.00  0.77           O  
ATOM   3899  CB  GLU A 253      25.595  10.833  -2.733  1.00  0.77           C  
ATOM   3900  CG  GLU A 253      25.603  12.283  -2.225  1.00  0.77           C  
ATOM   3901  CD  GLU A 253      24.541  13.185  -2.818  1.00  0.77           C  
ATOM   3902  OE1 GLU A 253      23.758  12.746  -3.632  1.00  0.77           O  
ATOM   3903  OE2 GLU A 253      24.519  14.336  -2.447  1.00  0.77           O  
ATOM   3904  H   GLU A 253      28.224  10.751  -3.031  1.00  0.77           H  
ATOM   3905  HA  GLU A 253      26.320  10.043  -0.898  1.00  0.77           H  
ATOM   3906 1HB  GLU A 253      25.872  10.837  -3.793  1.00  0.77           H  
ATOM   3907 2HB  GLU A 253      24.581  10.445  -2.655  1.00  0.77           H  
ATOM   3908 1HG  GLU A 253      25.481  12.268  -1.142  1.00  0.77           H  
ATOM   3909 2HG  GLU A 253      26.585  12.711  -2.440  1.00  0.77           H  
ATOM   3910  N   LEU A 254      27.130   8.052  -3.349  1.00  0.78           N  
ATOM   3911  CA  LEU A 254      27.072   6.650  -3.711  1.00  0.78           C  
ATOM   3912  C   LEU A 254      27.615   5.795  -2.586  1.00  0.78           C  
ATOM   3913  O   LEU A 254      27.034   4.762  -2.238  1.00  0.78           O  
ATOM   3914  CB  LEU A 254      27.902   6.404  -4.942  1.00  0.78           C  
ATOM   3915  CG  LEU A 254      27.396   6.865  -6.218  1.00  0.78           C  
ATOM   3916  CD1 LEU A 254      28.473   6.689  -7.188  1.00  0.78           C  
ATOM   3917  CD2 LEU A 254      26.234   6.025  -6.580  1.00  0.78           C  
ATOM   3918  H   LEU A 254      27.702   8.713  -3.879  1.00  0.78           H  
ATOM   3919  HA  LEU A 254      26.037   6.375  -3.902  1.00  0.78           H  
ATOM   3920 1HB  LEU A 254      28.813   6.953  -4.804  1.00  0.78           H  
ATOM   3921 2HB  LEU A 254      28.145   5.355  -5.018  1.00  0.78           H  
ATOM   3922  HG  LEU A 254      27.110   7.925  -6.182  1.00  0.78           H  
ATOM   3923 1HD1 LEU A 254      28.142   6.979  -8.181  1.00  0.78           H  
ATOM   3924 2HD1 LEU A 254      29.323   7.287  -6.898  1.00  0.78           H  
ATOM   3925 3HD1 LEU A 254      28.733   5.652  -7.167  1.00  0.78           H  
ATOM   3926 1HD2 LEU A 254      25.866   6.320  -7.553  1.00  0.78           H  
ATOM   3927 2HD2 LEU A 254      26.541   4.994  -6.614  1.00  0.78           H  
ATOM   3928 3HD2 LEU A 254      25.466   6.151  -5.826  1.00  0.78           H  
ATOM   3929  N   ALA A 255      28.714   6.241  -1.981  1.00  0.81           N  
ATOM   3930  CA  ALA A 255      29.278   5.522  -0.869  1.00  0.81           C  
ATOM   3931  C   ALA A 255      28.275   5.473   0.264  1.00  0.81           C  
ATOM   3932  O   ALA A 255      28.058   4.415   0.841  1.00  0.81           O  
ATOM   3933  CB  ALA A 255      30.555   6.186  -0.415  1.00  0.81           C  
ATOM   3934  H   ALA A 255      29.190   7.082  -2.303  1.00  0.81           H  
ATOM   3935  HA  ALA A 255      29.488   4.498  -1.183  1.00  0.81           H  
ATOM   3936 1HB  ALA A 255      30.961   5.641   0.421  1.00  0.81           H  
ATOM   3937 2HB  ALA A 255      31.272   6.199  -1.236  1.00  0.81           H  
ATOM   3938 3HB  ALA A 255      30.337   7.207  -0.107  1.00  0.81           H  
ATOM   3939  N   ALA A 256      27.582   6.597   0.522  1.00  0.84           N  
ATOM   3940  CA  ALA A 256      26.584   6.628   1.583  1.00  0.84           C  
ATOM   3941  C   ALA A 256      25.469   5.624   1.322  1.00  0.84           C  
ATOM   3942  O   ALA A 256      24.991   4.983   2.262  1.00  0.84           O  
ATOM   3943  CB  ALA A 256      26.001   8.021   1.712  1.00  0.84           C  
ATOM   3944  H   ALA A 256      27.792   7.461   0.026  1.00  0.84           H  
ATOM   3945  HA  ALA A 256      27.074   6.363   2.514  1.00  0.84           H  
ATOM   3946 1HB  ALA A 256      25.281   8.039   2.525  1.00  0.84           H  
ATOM   3947 2HB  ALA A 256      26.805   8.729   1.919  1.00  0.84           H  
ATOM   3948 3HB  ALA A 256      25.508   8.297   0.789  1.00  0.84           H  
ATOM   3949  N   VAL A 257      25.087   5.425   0.054  1.00  0.88           N  
ATOM   3950  CA  VAL A 257      24.034   4.458  -0.238  1.00  0.88           C  
ATOM   3951  C   VAL A 257      24.461   3.084   0.225  1.00  0.88           C  
ATOM   3952  O   VAL A 257      23.720   2.395   0.937  1.00  0.88           O  
ATOM   3953  CB  VAL A 257      23.755   4.355  -1.763  1.00  0.88           C  
ATOM   3954  CG1 VAL A 257      22.840   3.168  -2.040  1.00  0.88           C  
ATOM   3955  CG2 VAL A 257      23.104   5.633  -2.273  1.00  0.88           C  
ATOM   3956  H   VAL A 257      25.498   5.992  -0.690  1.00  0.88           H  
ATOM   3957  HA  VAL A 257      23.126   4.750   0.284  1.00  0.88           H  
ATOM   3958  HB  VAL A 257      24.685   4.183  -2.288  1.00  0.88           H  
ATOM   3959 1HG1 VAL A 257      22.658   3.095  -3.109  1.00  0.88           H  
ATOM   3960 2HG1 VAL A 257      23.320   2.247  -1.694  1.00  0.88           H  
ATOM   3961 3HG1 VAL A 257      21.910   3.304  -1.520  1.00  0.88           H  
ATOM   3962 1HG2 VAL A 257      22.918   5.544  -3.341  1.00  0.88           H  
ATOM   3963 2HG2 VAL A 257      22.174   5.792  -1.760  1.00  0.88           H  
ATOM   3964 3HG2 VAL A 257      23.751   6.468  -2.094  1.00  0.88           H  
ATOM   3965  N   ASP A 258      25.667   2.697  -0.138  1.00  0.91           N  
ATOM   3966  CA  ASP A 258      26.117   1.385   0.257  1.00  0.91           C  
ATOM   3967  C   ASP A 258      26.462   1.271   1.726  1.00  0.91           C  
ATOM   3968  O   ASP A 258      26.187   0.253   2.354  1.00  0.91           O  
ATOM   3969  CB  ASP A 258      27.306   0.959  -0.549  1.00  0.91           C  
ATOM   3970  CG  ASP A 258      26.996   0.637  -1.958  1.00  0.91           C  
ATOM   3971  OD1 ASP A 258      25.855   0.607  -2.312  1.00  0.91           O  
ATOM   3972  OD2 ASP A 258      27.907   0.331  -2.671  1.00  0.91           O  
ATOM   3973  H   ASP A 258      26.251   3.321  -0.706  1.00  0.91           H  
ATOM   3974  HA  ASP A 258      25.313   0.687   0.064  1.00  0.91           H  
ATOM   3975 1HB  ASP A 258      27.991   1.800  -0.554  1.00  0.91           H  
ATOM   3976 2HB  ASP A 258      27.781   0.105  -0.071  1.00  0.91           H  
ATOM   3977  N   ASP A 259      27.043   2.299   2.312  1.00  0.93           N  
ATOM   3978  CA  ASP A 259      27.407   2.183   3.707  1.00  0.93           C  
ATOM   3979  C   ASP A 259      26.135   2.012   4.557  1.00  0.93           C  
ATOM   3980  O   ASP A 259      26.136   1.272   5.542  1.00  0.93           O  
ATOM   3981  CB  ASP A 259      28.303   3.358   4.125  1.00  0.93           C  
ATOM   3982  CG  ASP A 259      29.748   3.224   3.437  1.00  0.93           C  
ATOM   3983  OD1 ASP A 259      30.020   2.171   2.895  1.00  0.93           O  
ATOM   3984  OD2 ASP A 259      30.544   4.144   3.465  1.00  0.93           O  
ATOM   3985  H   ASP A 259      27.252   3.144   1.790  1.00  0.93           H  
ATOM   3986  HA  ASP A 259      28.004   1.280   3.827  1.00  0.93           H  
ATOM   3987 1HB  ASP A 259      27.839   4.295   3.810  1.00  0.93           H  
ATOM   3988 2HB  ASP A 259      28.409   3.379   5.208  1.00  0.93           H  
ATOM   3989  N   LYS A 260      25.031   2.658   4.146  1.00  0.92           N  
ATOM   3990  CA  LYS A 260      23.748   2.531   4.837  1.00  0.92           C  
ATOM   3991  C   LYS A 260      23.058   1.176   4.619  1.00  0.92           C  
ATOM   3992  O   LYS A 260      22.424   0.659   5.543  1.00  0.92           O  
ATOM   3993  CB  LYS A 260      22.801   3.646   4.412  1.00  0.92           C  
ATOM   3994  CG  LYS A 260      23.192   5.033   4.928  1.00  0.92           C  
ATOM   3995  CD  LYS A 260      22.232   6.102   4.430  1.00  0.92           C  
ATOM   3996  CE  LYS A 260      22.629   7.483   4.934  1.00  0.92           C  
ATOM   3997  NZ  LYS A 260      21.701   8.545   4.443  1.00  0.92           N  
ATOM   3998  H   LYS A 260      25.080   3.283   3.340  1.00  0.92           H  
ATOM   3999  HA  LYS A 260      23.934   2.632   5.905  1.00  0.92           H  
ATOM   4000 1HB  LYS A 260      22.775   3.692   3.317  1.00  0.92           H  
ATOM   4001 2HB  LYS A 260      21.793   3.420   4.753  1.00  0.92           H  
ATOM   4002 1HG  LYS A 260      23.172   5.024   6.017  1.00  0.92           H  
ATOM   4003 2HG  LYS A 260      24.203   5.276   4.607  1.00  0.92           H  
ATOM   4004 1HD  LYS A 260      22.248   6.107   3.337  1.00  0.92           H  
ATOM   4005 2HD  LYS A 260      21.221   5.873   4.762  1.00  0.92           H  
ATOM   4006 1HE  LYS A 260      22.622   7.480   6.022  1.00  0.92           H  
ATOM   4007 2HE  LYS A 260      23.638   7.707   4.587  1.00  0.92           H  
ATOM   4008 1HZ  LYS A 260      22.000   9.443   4.796  1.00  0.92           H  
ATOM   4009 2HZ  LYS A 260      21.712   8.559   3.434  1.00  0.92           H  
ATOM   4010 3HZ  LYS A 260      20.764   8.351   4.767  1.00  0.92           H  
ATOM   4011  N   TYR A 261      23.178   0.587   3.418  1.00  0.89           N  
ATOM   4012  CA  TYR A 261      22.496  -0.688   3.167  1.00  0.89           C  
ATOM   4013  C   TYR A 261      23.401  -1.918   3.296  1.00  0.89           C  
ATOM   4014  O   TYR A 261      22.910  -3.045   3.356  1.00  0.89           O  
ATOM   4015  CB  TYR A 261      21.838  -0.703   1.784  1.00  0.89           C  
ATOM   4016  CG  TYR A 261      20.743   0.304   1.618  1.00  0.89           C  
ATOM   4017  CD1 TYR A 261      20.846   1.305   0.671  1.00  0.89           C  
ATOM   4018  CD2 TYR A 261      19.646   0.254   2.455  1.00  0.89           C  
ATOM   4019  CE1 TYR A 261      19.842   2.241   0.543  1.00  0.89           C  
ATOM   4020  CE2 TYR A 261      18.642   1.188   2.334  1.00  0.89           C  
ATOM   4021  CZ  TYR A 261      18.736   2.176   1.381  1.00  0.89           C  
ATOM   4022  OH  TYR A 261      17.736   3.099   1.261  1.00  0.89           O  
ATOM   4023  H   TYR A 261      23.686   1.052   2.663  1.00  0.89           H  
ATOM   4024  HA  TYR A 261      21.707  -0.797   3.908  1.00  0.89           H  
ATOM   4025 1HB  TYR A 261      22.604  -0.496   1.031  1.00  0.89           H  
ATOM   4026 2HB  TYR A 261      21.433  -1.688   1.575  1.00  0.89           H  
ATOM   4027  HD1 TYR A 261      21.716   1.344   0.021  1.00  0.89           H  
ATOM   4028  HD2 TYR A 261      19.574  -0.529   3.211  1.00  0.89           H  
ATOM   4029  HE1 TYR A 261      19.918   3.023  -0.206  1.00  0.89           H  
ATOM   4030  HE2 TYR A 261      17.774   1.143   2.993  1.00  0.89           H  
ATOM   4031  HH  TYR A 261      17.074   2.947   1.940  1.00  0.89           H  
ATOM   4032  N   GLY A 262      24.699  -1.697   3.375  1.00  0.84           N  
ATOM   4033  CA  GLY A 262      25.705  -2.740   3.464  1.00  0.84           C  
ATOM   4034  C   GLY A 262      26.130  -3.165   2.059  1.00  0.84           C  
ATOM   4035  O   GLY A 262      25.515  -2.738   1.086  1.00  0.84           O  
ATOM   4036  H   GLY A 262      25.035  -0.744   3.318  1.00  0.84           H  
ATOM   4037 1HA  GLY A 262      26.545  -2.328   4.016  1.00  0.84           H  
ATOM   4038 2HA  GLY A 262      25.315  -3.590   4.021  1.00  0.84           H  
ATOM   4039  N   PRO A 263      27.186  -3.987   1.919  1.00  0.77           N  
ATOM   4040  CA  PRO A 263      27.724  -4.460   0.655  1.00  0.77           C  
ATOM   4041  C   PRO A 263      26.689  -5.207  -0.167  1.00  0.77           C  
ATOM   4042  O   PRO A 263      25.862  -5.940   0.375  1.00  0.77           O  
ATOM   4043  CB  PRO A 263      28.855  -5.391   1.089  1.00  0.77           C  
ATOM   4044  CG  PRO A 263      29.254  -4.897   2.460  1.00  0.77           C  
ATOM   4045  CD  PRO A 263      27.952  -4.439   3.100  1.00  0.77           C  
ATOM   4046  HA  PRO A 263      28.099  -3.591   0.105  1.00  0.77           H  
ATOM   4047 1HB  PRO A 263      28.494  -6.416   1.110  1.00  0.77           H  
ATOM   4048 2HB  PRO A 263      29.676  -5.351   0.350  1.00  0.77           H  
ATOM   4049 1HG  PRO A 263      29.747  -5.703   3.025  1.00  0.77           H  
ATOM   4050 2HG  PRO A 263      29.990  -4.082   2.367  1.00  0.77           H  
ATOM   4051 1HD  PRO A 263      27.436  -5.271   3.601  1.00  0.77           H  
ATOM   4052 2HD  PRO A 263      28.196  -3.626   3.782  1.00  0.77           H  
ATOM   4053  N   PHE A 264      26.778  -5.046  -1.477  1.00  0.71           N  
ATOM   4054  CA  PHE A 264      25.834  -5.647  -2.420  1.00  0.71           C  
ATOM   4055  C   PHE A 264      26.365  -6.868  -3.125  1.00  0.71           C  
ATOM   4056  O   PHE A 264      27.569  -7.048  -3.251  1.00  0.71           O  
ATOM   4057  CB  PHE A 264      25.384  -4.609  -3.446  1.00  0.71           C  
ATOM   4058  CG  PHE A 264      24.434  -3.596  -2.855  1.00  0.71           C  
ATOM   4059  CD1 PHE A 264      24.840  -2.462  -2.182  1.00  0.71           C  
ATOM   4060  CD2 PHE A 264      23.107  -3.811  -2.976  1.00  0.71           C  
ATOM   4061  CE1 PHE A 264      23.887  -1.588  -1.648  1.00  0.71           C  
ATOM   4062  CE2 PHE A 264      22.165  -2.949  -2.448  1.00  0.71           C  
ATOM   4063  CZ  PHE A 264      22.555  -1.836  -1.782  1.00  0.71           C  
ATOM   4064  H   PHE A 264      27.539  -4.459  -1.824  1.00  0.71           H  
ATOM   4065  HA  PHE A 264      24.950  -5.956  -1.860  1.00  0.71           H  
ATOM   4066 1HB  PHE A 264      26.249  -4.081  -3.830  1.00  0.71           H  
ATOM   4067 2HB  PHE A 264      24.887  -5.104  -4.288  1.00  0.71           H  
ATOM   4068  HD1 PHE A 264      25.906  -2.245  -2.061  1.00  0.71           H  
ATOM   4069  HD2 PHE A 264      22.792  -4.693  -3.506  1.00  0.71           H  
ATOM   4070  HE1 PHE A 264      24.209  -0.706  -1.126  1.00  0.71           H  
ATOM   4071  HE2 PHE A 264      21.124  -3.163  -2.578  1.00  0.71           H  
ATOM   4072  HZ  PHE A 264      21.816  -1.151  -1.367  1.00  0.71           H  
ATOM   4073  N   ASP A 265      25.470  -7.742  -3.560  1.00  0.67           N  
ATOM   4074  CA  ASP A 265      25.886  -8.899  -4.329  1.00  0.67           C  
ATOM   4075  C   ASP A 265      25.790  -8.578  -5.813  1.00  0.67           C  
ATOM   4076  O   ASP A 265      26.613  -9.026  -6.605  1.00  0.67           O  
ATOM   4077  CB  ASP A 265      24.976 -10.065  -4.044  1.00  0.67           C  
ATOM   4078  CG  ASP A 265      24.978 -10.588  -2.609  1.00  0.67           C  
ATOM   4079  OD1 ASP A 265      25.996 -10.997  -2.092  1.00  0.67           O  
ATOM   4080  OD2 ASP A 265      23.926 -10.533  -2.006  1.00  0.67           O  
ATOM   4081  H   ASP A 265      24.477  -7.576  -3.417  1.00  0.67           H  
ATOM   4082  HA  ASP A 265      26.916  -9.153  -4.081  1.00  0.67           H  
ATOM   4083 1HB  ASP A 265      23.977  -9.722  -4.271  1.00  0.67           H  
ATOM   4084 2HB  ASP A 265      25.205 -10.877  -4.727  1.00  0.67           H  
ATOM   4085  N   ILE A 266      24.769  -7.820  -6.187  1.00  0.65           N  
ATOM   4086  CA  ILE A 266      24.596  -7.465  -7.589  1.00  0.65           C  
ATOM   4087  C   ILE A 266      24.351  -5.969  -7.713  1.00  0.65           C  
ATOM   4088  O   ILE A 266      23.485  -5.437  -7.010  1.00  0.65           O  
ATOM   4089  CB  ILE A 266      23.398  -8.184  -8.218  1.00  0.65           C  
ATOM   4090  CG1 ILE A 266      23.503  -9.720  -8.110  1.00  0.65           C  
ATOM   4091  CG2 ILE A 266      23.260  -7.782  -9.680  1.00  0.65           C  
ATOM   4092  CD1 ILE A 266      22.204 -10.411  -8.493  1.00  0.65           C  
ATOM   4093  H   ILE A 266      24.103  -7.496  -5.485  1.00  0.65           H  
ATOM   4094  HA  ILE A 266      25.498  -7.718  -8.138  1.00  0.65           H  
ATOM   4095  HB  ILE A 266      22.525  -7.886  -7.710  1.00  0.65           H  
ATOM   4096 1HG1 ILE A 266      24.301 -10.071  -8.766  1.00  0.65           H  
ATOM   4097 2HG1 ILE A 266      23.740 -10.006  -7.093  1.00  0.65           H  
ATOM   4098 1HG2 ILE A 266      22.391  -8.266 -10.111  1.00  0.65           H  
ATOM   4099 2HG2 ILE A 266      23.140  -6.714  -9.744  1.00  0.65           H  
ATOM   4100 3HG2 ILE A 266      24.159  -8.082 -10.230  1.00  0.65           H  
ATOM   4101 1HD1 ILE A 266      22.309 -11.472  -8.409  1.00  0.65           H  
ATOM   4102 2HD1 ILE A 266      21.408 -10.088  -7.839  1.00  0.65           H  
ATOM   4103 3HD1 ILE A 266      21.948 -10.162  -9.498  1.00  0.65           H  
ATOM   4104  N   ILE A 267      25.100  -5.301  -8.576  1.00  0.65           N  
ATOM   4105  CA  ILE A 267      24.867  -3.882  -8.803  1.00  0.65           C  
ATOM   4106  C   ILE A 267      24.620  -3.631 -10.283  1.00  0.65           C  
ATOM   4107  O   ILE A 267      25.467  -3.969 -11.099  1.00  0.65           O  
ATOM   4108  CB  ILE A 267      26.040  -3.023  -8.319  1.00  0.65           C  
ATOM   4109  CG1 ILE A 267      26.271  -3.224  -6.811  1.00  0.65           C  
ATOM   4110  CG2 ILE A 267      25.736  -1.574  -8.623  1.00  0.65           C  
ATOM   4111  CD1 ILE A 267      27.506  -2.563  -6.322  1.00  0.65           C  
ATOM   4112  H   ILE A 267      25.816  -5.808  -9.100  1.00  0.65           H  
ATOM   4113  HA  ILE A 267      23.982  -3.580  -8.256  1.00  0.65           H  
ATOM   4114  HB  ILE A 267      26.942  -3.329  -8.824  1.00  0.65           H  
ATOM   4115 1HG1 ILE A 267      25.443  -2.818  -6.267  1.00  0.65           H  
ATOM   4116 2HG1 ILE A 267      26.327  -4.277  -6.594  1.00  0.65           H  
ATOM   4117 1HG2 ILE A 267      26.549  -0.953  -8.286  1.00  0.65           H  
ATOM   4118 2HG2 ILE A 267      25.600  -1.443  -9.699  1.00  0.65           H  
ATOM   4119 3HG2 ILE A 267      24.823  -1.288  -8.108  1.00  0.65           H  
ATOM   4120 1HD1 ILE A 267      27.625  -2.718  -5.247  1.00  0.65           H  
ATOM   4121 2HD1 ILE A 267      28.377  -2.958  -6.841  1.00  0.65           H  
ATOM   4122 3HD1 ILE A 267      27.406  -1.522  -6.526  1.00  0.65           H  
ATOM   4123  N   ILE A 268      23.469  -3.063 -10.625  1.00  0.67           N  
ATOM   4124  CA  ILE A 268      23.130  -2.812 -12.023  1.00  0.67           C  
ATOM   4125  C   ILE A 268      23.062  -1.322 -12.333  1.00  0.67           C  
ATOM   4126  O   ILE A 268      22.285  -0.581 -11.731  1.00  0.67           O  
ATOM   4127  CB  ILE A 268      21.801  -3.490 -12.397  1.00  0.67           C  
ATOM   4128  CG1 ILE A 268      21.918  -5.023 -12.182  1.00  0.67           C  
ATOM   4129  CG2 ILE A 268      21.464  -3.169 -13.851  1.00  0.67           C  
ATOM   4130  CD1 ILE A 268      20.622  -5.776 -12.321  1.00  0.67           C  
ATOM   4131  H   ILE A 268      22.817  -2.805  -9.891  1.00  0.67           H  
ATOM   4132  HA  ILE A 268      23.911  -3.235 -12.650  1.00  0.67           H  
ATOM   4133  HB  ILE A 268      21.004  -3.126 -11.746  1.00  0.67           H  
ATOM   4134 1HG1 ILE A 268      22.619  -5.426 -12.899  1.00  0.67           H  
ATOM   4135 2HG1 ILE A 268      22.301  -5.197 -11.191  1.00  0.67           H  
ATOM   4136 1HG2 ILE A 268      20.523  -3.646 -14.127  1.00  0.67           H  
ATOM   4137 2HG2 ILE A 268      21.371  -2.089 -13.977  1.00  0.67           H  
ATOM   4138 3HG2 ILE A 268      22.263  -3.538 -14.499  1.00  0.67           H  
ATOM   4139 1HD1 ILE A 268      20.792  -6.840 -12.153  1.00  0.67           H  
ATOM   4140 2HD1 ILE A 268      19.900  -5.404 -11.590  1.00  0.67           H  
ATOM   4141 3HD1 ILE A 268      20.231  -5.627 -13.326  1.00  0.67           H  
ATOM   4142  N   ASP A 269      23.888  -0.891 -13.274  1.00  0.70           N  
ATOM   4143  CA  ASP A 269      23.987   0.510 -13.639  1.00  0.70           C  
ATOM   4144  C   ASP A 269      23.302   0.837 -14.965  1.00  0.70           C  
ATOM   4145  O   ASP A 269      23.755   0.462 -16.051  1.00  0.70           O  
ATOM   4146  CB  ASP A 269      25.451   0.931 -13.656  1.00  0.70           C  
ATOM   4147  CG  ASP A 269      25.727   2.446 -13.862  1.00  0.70           C  
ATOM   4148  OD1 ASP A 269      24.890   3.249 -14.349  1.00  0.70           O  
ATOM   4149  OD2 ASP A 269      26.824   2.797 -13.469  1.00  0.70           O  
ATOM   4150  H   ASP A 269      24.503  -1.557 -13.729  1.00  0.70           H  
ATOM   4151  HA  ASP A 269      23.489   1.090 -12.869  1.00  0.70           H  
ATOM   4152 1HB  ASP A 269      25.897   0.631 -12.709  1.00  0.70           H  
ATOM   4153 2HB  ASP A 269      25.972   0.375 -14.435  1.00  0.70           H  
ATOM   4154  N   ASP A 270      22.191   1.547 -14.852  1.00  0.75           N  
ATOM   4155  CA  ASP A 270      21.351   1.987 -15.947  1.00  0.75           C  
ATOM   4156  C   ASP A 270      21.028   3.419 -15.600  1.00  0.75           C  
ATOM   4157  O   ASP A 270      19.900   3.881 -15.762  1.00  0.75           O  
ATOM   4158  CB  ASP A 270      20.074   1.148 -16.023  1.00  0.75           C  
ATOM   4159  CG  ASP A 270      19.225   1.307 -17.327  1.00  0.75           C  
ATOM   4160  OD1 ASP A 270      19.744   1.684 -18.359  1.00  0.75           O  
ATOM   4161  OD2 ASP A 270      18.031   1.020 -17.272  1.00  0.75           O  
ATOM   4162  H   ASP A 270      21.867   1.827 -13.925  1.00  0.75           H  
ATOM   4163  HA  ASP A 270      21.901   1.948 -16.887  1.00  0.75           H  
ATOM   4164 1HB  ASP A 270      20.334   0.091 -15.918  1.00  0.75           H  
ATOM   4165 2HB  ASP A 270      19.439   1.407 -15.166  1.00  0.75           H  
ATOM   4166  N   GLY A 271      22.069   4.114 -15.132  1.00  0.78           N  
ATOM   4167  CA  GLY A 271      21.979   5.466 -14.616  1.00  0.78           C  
ATOM   4168  C   GLY A 271      21.776   6.510 -15.684  1.00  0.78           C  
ATOM   4169  O   GLY A 271      20.980   6.343 -16.605  1.00  0.78           O  
ATOM   4170  H   GLY A 271      22.985   3.647 -15.048  1.00  0.78           H  
ATOM   4171 1HA  GLY A 271      21.190   5.533 -13.878  1.00  0.78           H  
ATOM   4172 2HA  GLY A 271      22.900   5.676 -14.090  1.00  0.78           H  
ATOM   4173  N   SER A 272      22.489   7.612 -15.568  1.00  0.81           N  
ATOM   4174  CA  SER A 272      22.262   8.725 -16.493  1.00  0.81           C  
ATOM   4175  C   SER A 272      22.824   8.485 -17.897  1.00  0.81           C  
ATOM   4176  O   SER A 272      22.641   9.311 -18.788  1.00  0.81           O  
ATOM   4177  CB  SER A 272      22.830  10.005 -15.926  1.00  0.81           C  
ATOM   4178  OG  SER A 272      22.145  10.384 -14.762  1.00  0.81           O  
ATOM   4179  H   SER A 272      23.146   7.680 -14.782  1.00  0.81           H  
ATOM   4180  HA  SER A 272      21.184   8.855 -16.590  1.00  0.81           H  
ATOM   4181 1HB  SER A 272      23.890   9.869 -15.702  1.00  0.81           H  
ATOM   4182 2HB  SER A 272      22.752  10.796 -16.670  1.00  0.81           H  
ATOM   4183  HG  SER A 272      22.461  11.264 -14.540  1.00  0.81           H  
ATOM   4184  N   HIS A 273      23.550   7.380 -18.079  1.00  0.82           N  
ATOM   4185  CA  HIS A 273      24.163   7.005 -19.354  1.00  0.82           C  
ATOM   4186  C   HIS A 273      25.197   8.017 -19.810  1.00  0.82           C  
ATOM   4187  O   HIS A 273      25.457   8.172 -21.000  1.00  0.82           O  
ATOM   4188  CB  HIS A 273      23.086   6.821 -20.435  1.00  0.82           C  
ATOM   4189  CG  HIS A 273      22.058   5.764 -20.084  1.00  0.82           C  
ATOM   4190  ND1 HIS A 273      20.762   5.807 -20.555  1.00  0.82           N  
ATOM   4191  CD2 HIS A 273      22.148   4.629 -19.333  1.00  0.82           C  
ATOM   4192  CE1 HIS A 273      20.097   4.750 -20.102  1.00  0.82           C  
ATOM   4193  NE2 HIS A 273      20.914   4.021 -19.371  1.00  0.82           N  
ATOM   4194  H   HIS A 273      23.647   6.756 -17.291  1.00  0.82           H  
ATOM   4195  HA  HIS A 273      24.675   6.048 -19.237  1.00  0.82           H  
ATOM   4196 1HB  HIS A 273      22.575   7.758 -20.643  1.00  0.82           H  
ATOM   4197 2HB  HIS A 273      23.564   6.510 -21.369  1.00  0.82           H  
ATOM   4198  HD2 HIS A 273      23.031   4.261 -18.808  1.00  0.82           H  
ATOM   4199  HE1 HIS A 273      19.056   4.511 -20.302  1.00  0.82           H  
ATOM   4200  HE2 HIS A 273      20.641   3.130 -18.908  1.00  0.82           H  
ATOM   4201  N   ILE A 274      25.809   8.667 -18.836  1.00  0.81           N  
ATOM   4202  CA  ILE A 274      26.888   9.610 -19.036  1.00  0.81           C  
ATOM   4203  C   ILE A 274      28.118   8.882 -18.553  1.00  0.81           C  
ATOM   4204  O   ILE A 274      28.108   8.302 -17.461  1.00  0.81           O  
ATOM   4205  CB  ILE A 274      26.682  10.897 -18.247  1.00  0.81           C  
ATOM   4206  CG1 ILE A 274      25.353  11.532 -18.581  1.00  0.81           C  
ATOM   4207  CG2 ILE A 274      27.816  11.869 -18.514  1.00  0.81           C  
ATOM   4208  CD1 ILE A 274      25.223  11.913 -19.985  1.00  0.81           C  
ATOM   4209  H   ILE A 274      25.503   8.484 -17.892  1.00  0.81           H  
ATOM   4210  HA  ILE A 274      26.992   9.838 -20.094  1.00  0.81           H  
ATOM   4211  HB  ILE A 274      26.644  10.640 -17.231  1.00  0.81           H  
ATOM   4212 1HG1 ILE A 274      24.576  10.827 -18.353  1.00  0.81           H  
ATOM   4213 2HG1 ILE A 274      25.211  12.414 -17.959  1.00  0.81           H  
ATOM   4214 1HG2 ILE A 274      27.663  12.769 -17.921  1.00  0.81           H  
ATOM   4215 2HG2 ILE A 274      28.754  11.421 -18.240  1.00  0.81           H  
ATOM   4216 3HG2 ILE A 274      27.831  12.127 -19.574  1.00  0.81           H  
ATOM   4217 1HD1 ILE A 274      24.238  12.345 -20.169  1.00  0.81           H  
ATOM   4218 2HD1 ILE A 274      25.993  12.641 -20.232  1.00  0.81           H  
ATOM   4219 3HD1 ILE A 274      25.355  11.030 -20.585  1.00  0.81           H  
ATOM   4220  N   ASN A 275      29.181   8.894 -19.325  1.00  0.79           N  
ATOM   4221  CA  ASN A 275      30.308   8.058 -18.921  1.00  0.79           C  
ATOM   4222  C   ASN A 275      30.943   8.463 -17.587  1.00  0.79           C  
ATOM   4223  O   ASN A 275      31.441   7.614 -16.843  1.00  0.79           O  
ATOM   4224  CB  ASN A 275      31.349   8.076 -19.994  1.00  0.79           C  
ATOM   4225  CG  ASN A 275      30.877   7.367 -21.192  1.00  0.79           C  
ATOM   4226  OD1 ASN A 275      30.721   6.139 -21.213  1.00  0.79           O  
ATOM   4227  ND2 ASN A 275      30.647   8.133 -22.207  1.00  0.79           N  
ATOM   4228  H   ASN A 275      29.156   9.431 -20.201  1.00  0.79           H  
ATOM   4229  HA  ASN A 275      29.944   7.035 -18.809  1.00  0.79           H  
ATOM   4230 1HB  ASN A 275      31.595   9.107 -20.261  1.00  0.79           H  
ATOM   4231 2HB  ASN A 275      32.251   7.607 -19.611  1.00  0.79           H  
ATOM   4232 1HD2 ASN A 275      30.297   7.776 -23.071  1.00  0.79           H  
ATOM   4233 2HD2 ASN A 275      30.827   9.118 -22.108  1.00  0.79           H  
ATOM   4234  N   GLY A 276      30.885   9.746 -17.239  1.00  0.77           N  
ATOM   4235  CA  GLY A 276      31.442  10.191 -15.965  1.00  0.77           C  
ATOM   4236  C   GLY A 276      30.705   9.554 -14.781  1.00  0.77           C  
ATOM   4237  O   GLY A 276      31.292   9.262 -13.732  1.00  0.77           O  
ATOM   4238  H   GLY A 276      30.461  10.409 -17.869  1.00  0.77           H  
ATOM   4239 1HA  GLY A 276      32.501   9.933 -15.922  1.00  0.77           H  
ATOM   4240 2HA  GLY A 276      31.370  11.276 -15.900  1.00  0.77           H  
ATOM   4241  N   HIS A 277      29.402   9.344 -14.954  1.00  0.75           N  
ATOM   4242  CA  HIS A 277      28.531   8.805 -13.925  1.00  0.75           C  
ATOM   4243  C   HIS A 277      28.747   7.305 -13.795  1.00  0.75           C  
ATOM   4244  O   HIS A 277      28.811   6.756 -12.685  1.00  0.75           O  
ATOM   4245  CB  HIS A 277      27.096   9.127 -14.316  1.00  0.75           C  
ATOM   4246  CG  HIS A 277      26.696  10.595 -14.175  1.00  0.75           C  
ATOM   4247  ND1 HIS A 277      27.176  11.588 -15.002  1.00  0.75           N  
ATOM   4248  CD2 HIS A 277      25.793  11.194 -13.378  1.00  0.75           C  
ATOM   4249  CE1 HIS A 277      26.609  12.734 -14.700  1.00  0.75           C  
ATOM   4250  NE2 HIS A 277      25.762  12.528 -13.722  1.00  0.75           N  
ATOM   4251  H   HIS A 277      28.992   9.520 -15.866  1.00  0.75           H  
ATOM   4252  HA  HIS A 277      28.748   9.267 -12.963  1.00  0.75           H  
ATOM   4253 1HB  HIS A 277      26.917   8.821 -15.340  1.00  0.75           H  
ATOM   4254 2HB  HIS A 277      26.445   8.569 -13.714  1.00  0.75           H  
ATOM   4255  HD2 HIS A 277      25.196  10.729 -12.624  1.00  0.75           H  
ATOM   4256  HE1 HIS A 277      26.803  13.686 -15.187  1.00  0.75           H  
ATOM   4257  HE2 HIS A 277      25.176  13.230 -13.289  1.00  0.75           H  
ATOM   4258  N   VAL A 278      28.920   6.645 -14.945  1.00  0.73           N  
ATOM   4259  CA  VAL A 278      29.131   5.201 -14.953  1.00  0.73           C  
ATOM   4260  C   VAL A 278      30.467   4.859 -14.314  1.00  0.73           C  
ATOM   4261  O   VAL A 278      30.554   3.971 -13.461  1.00  0.73           O  
ATOM   4262  CB  VAL A 278      29.118   4.638 -16.386  1.00  0.73           C  
ATOM   4263  CG1 VAL A 278      29.519   3.155 -16.359  1.00  0.73           C  
ATOM   4264  CG2 VAL A 278      27.731   4.820 -17.003  1.00  0.73           C  
ATOM   4265  H   VAL A 278      28.859   7.159 -15.828  1.00  0.73           H  
ATOM   4266  HA  VAL A 278      28.329   4.726 -14.381  1.00  0.73           H  
ATOM   4267  HB  VAL A 278      29.856   5.171 -16.988  1.00  0.73           H  
ATOM   4268 1HG1 VAL A 278      29.526   2.769 -17.376  1.00  0.73           H  
ATOM   4269 2HG1 VAL A 278      30.514   3.052 -15.927  1.00  0.73           H  
ATOM   4270 3HG1 VAL A 278      28.798   2.596 -15.757  1.00  0.73           H  
ATOM   4271 1HG2 VAL A 278      27.733   4.428 -18.021  1.00  0.73           H  
ATOM   4272 2HG2 VAL A 278      26.991   4.279 -16.402  1.00  0.73           H  
ATOM   4273 3HG2 VAL A 278      27.480   5.879 -17.022  1.00  0.73           H  
ATOM   4274  N   ARG A 279      31.518   5.579 -14.709  1.00  0.72           N  
ATOM   4275  CA  ARG A 279      32.827   5.323 -14.141  1.00  0.72           C  
ATOM   4276  C   ARG A 279      32.857   5.646 -12.650  1.00  0.72           C  
ATOM   4277  O   ARG A 279      33.379   4.854 -11.864  1.00  0.72           O  
ATOM   4278  CB  ARG A 279      33.910   6.066 -14.903  1.00  0.72           C  
ATOM   4279  CG  ARG A 279      35.318   5.755 -14.413  1.00  0.72           C  
ATOM   4280  CD  ARG A 279      36.372   6.244 -15.341  1.00  0.72           C  
ATOM   4281  NE  ARG A 279      37.702   5.990 -14.803  1.00  0.72           N  
ATOM   4282  CZ  ARG A 279      38.852   6.026 -15.509  1.00  0.72           C  
ATOM   4283  NH1 ARG A 279      38.847   6.280 -16.801  1.00  0.72           N  
ATOM   4284  NH2 ARG A 279      39.994   5.798 -14.889  1.00  0.72           N  
ATOM   4285  H   ARG A 279      31.411   6.304 -15.420  1.00  0.72           H  
ATOM   4286  HA  ARG A 279      33.036   4.261 -14.250  1.00  0.72           H  
ATOM   4287 1HB  ARG A 279      33.849   5.821 -15.963  1.00  0.72           H  
ATOM   4288 2HB  ARG A 279      33.744   7.143 -14.808  1.00  0.72           H  
ATOM   4289 1HG  ARG A 279      35.474   6.238 -13.445  1.00  0.72           H  
ATOM   4290 2HG  ARG A 279      35.435   4.678 -14.291  1.00  0.72           H  
ATOM   4291 1HD  ARG A 279      36.285   5.731 -16.302  1.00  0.72           H  
ATOM   4292 2HD  ARG A 279      36.260   7.317 -15.488  1.00  0.72           H  
ATOM   4293  HE  ARG A 279      37.776   5.793 -13.791  1.00  0.72           H  
ATOM   4294 1HH1 ARG A 279      37.974   6.447 -17.286  1.00  0.72           H  
ATOM   4295 2HH1 ARG A 279      39.719   6.302 -17.316  1.00  0.72           H  
ATOM   4296 1HH2 ARG A 279      39.994   5.602 -13.889  1.00  0.72           H  
ATOM   4297 2HH2 ARG A 279      40.859   5.821 -15.403  1.00  0.72           H  
ATOM   4298  N   THR A 280      32.233   6.763 -12.231  1.00  0.72           N  
ATOM   4299  CA  THR A 280      32.198   7.103 -10.810  1.00  0.72           C  
ATOM   4300  C   THR A 280      31.506   5.997 -10.028  1.00  0.72           C  
ATOM   4301  O   THR A 280      31.974   5.610  -8.945  1.00  0.72           O  
ATOM   4302  CB  THR A 280      31.469   8.441 -10.549  1.00  0.72           C  
ATOM   4303  OG1 THR A 280      32.177   9.500 -11.213  1.00  0.72           O  
ATOM   4304  CG2 THR A 280      31.397   8.729  -9.035  1.00  0.72           C  
ATOM   4305  H   THR A 280      31.806   7.415 -12.892  1.00  0.72           H  
ATOM   4306  HA  THR A 280      33.223   7.188 -10.449  1.00  0.72           H  
ATOM   4307  HB  THR A 280      30.452   8.386 -10.950  1.00  0.72           H  
ATOM   4308  HG1 THR A 280      32.009   9.433 -12.180  1.00  0.72           H  
ATOM   4309 1HG2 THR A 280      30.881   9.661  -8.866  1.00  0.72           H  
ATOM   4310 2HG2 THR A 280      30.857   7.928  -8.546  1.00  0.72           H  
ATOM   4311 3HG2 THR A 280      32.400   8.793  -8.623  1.00  0.72           H  
ATOM   4312  N   SER A 281      30.393   5.488 -10.569  1.00  0.71           N  
ATOM   4313  CA  SER A 281      29.655   4.433  -9.914  1.00  0.71           C  
ATOM   4314  C   SER A 281      30.488   3.168  -9.805  1.00  0.71           C  
ATOM   4315  O   SER A 281      30.553   2.562  -8.737  1.00  0.71           O  
ATOM   4316  CB  SER A 281      28.381   4.151 -10.679  1.00  0.71           C  
ATOM   4317  OG  SER A 281      27.549   5.260 -10.674  1.00  0.71           O  
ATOM   4318  H   SER A 281      30.029   5.859 -11.448  1.00  0.71           H  
ATOM   4319  HA  SER A 281      29.408   4.747  -8.922  1.00  0.71           H  
ATOM   4320 1HB  SER A 281      28.613   3.871 -11.707  1.00  0.71           H  
ATOM   4321 2HB  SER A 281      27.864   3.324 -10.223  1.00  0.71           H  
ATOM   4322  HG  SER A 281      28.009   5.931 -11.243  1.00  0.71           H  
ATOM   4323  N   LEU A 282      31.203   2.797 -10.863  1.00  0.71           N  
ATOM   4324  CA  LEU A 282      31.998   1.584 -10.779  1.00  0.71           C  
ATOM   4325  C   LEU A 282      33.107   1.731  -9.737  1.00  0.71           C  
ATOM   4326  O   LEU A 282      33.273   0.885  -8.854  1.00  0.71           O  
ATOM   4327  CB  LEU A 282      32.657   1.236 -12.114  1.00  0.71           C  
ATOM   4328  CG  LEU A 282      33.490  -0.041 -12.024  1.00  0.71           C  
ATOM   4329  CD1 LEU A 282      32.580  -1.196 -11.720  1.00  0.71           C  
ATOM   4330  CD2 LEU A 282      34.225  -0.281 -13.253  1.00  0.71           C  
ATOM   4331  H   LEU A 282      31.142   3.321 -11.737  1.00  0.71           H  
ATOM   4332  HA  LEU A 282      31.346   0.766 -10.481  1.00  0.71           H  
ATOM   4333 1HB  LEU A 282      31.881   1.100 -12.869  1.00  0.71           H  
ATOM   4334 2HB  LEU A 282      33.306   2.062 -12.418  1.00  0.71           H  
ATOM   4335  HG  LEU A 282      34.189   0.060 -11.201  1.00  0.71           H  
ATOM   4336 1HD1 LEU A 282      33.167  -2.105 -11.620  1.00  0.71           H  
ATOM   4337 2HD1 LEU A 282      32.039  -1.007 -10.802  1.00  0.71           H  
ATOM   4338 3HD1 LEU A 282      31.873  -1.308 -12.533  1.00  0.71           H  
ATOM   4339 1HD2 LEU A 282      34.804  -1.191 -13.125  1.00  0.71           H  
ATOM   4340 2HD2 LEU A 282      33.530  -0.395 -14.085  1.00  0.71           H  
ATOM   4341 3HD2 LEU A 282      34.888   0.553 -13.436  1.00  0.71           H  
ATOM   4342  N   GLU A 283      33.855   2.832  -9.810  1.00  0.72           N  
ATOM   4343  CA  GLU A 283      34.968   3.068  -8.897  1.00  0.72           C  
ATOM   4344  C   GLU A 283      34.537   3.153  -7.428  1.00  0.72           C  
ATOM   4345  O   GLU A 283      35.258   2.709  -6.536  1.00  0.72           O  
ATOM   4346  CB  GLU A 283      35.729   4.347  -9.287  1.00  0.72           C  
ATOM   4347  CG  GLU A 283      36.547   4.254 -10.599  1.00  0.72           C  
ATOM   4348  CD  GLU A 283      37.247   5.553 -10.972  1.00  0.72           C  
ATOM   4349  OE1 GLU A 283      37.019   6.542 -10.322  1.00  0.72           O  
ATOM   4350  OE2 GLU A 283      38.021   5.548 -11.913  1.00  0.72           O  
ATOM   4351  H   GLU A 283      33.654   3.526 -10.534  1.00  0.72           H  
ATOM   4352  HA  GLU A 283      35.656   2.227  -8.990  1.00  0.72           H  
ATOM   4353 1HB  GLU A 283      35.009   5.163  -9.409  1.00  0.72           H  
ATOM   4354 2HB  GLU A 283      36.406   4.628  -8.483  1.00  0.72           H  
ATOM   4355 1HG  GLU A 283      37.306   3.489 -10.473  1.00  0.72           H  
ATOM   4356 2HG  GLU A 283      35.886   3.948 -11.411  1.00  0.72           H  
ATOM   4357  N   THR A 284      33.361   3.729  -7.173  1.00  0.73           N  
ATOM   4358  CA  THR A 284      32.868   3.904  -5.813  1.00  0.73           C  
ATOM   4359  C   THR A 284      32.183   2.668  -5.242  1.00  0.73           C  
ATOM   4360  O   THR A 284      32.347   2.331  -4.057  1.00  0.73           O  
ATOM   4361  CB  THR A 284      31.844   5.033  -5.766  1.00  0.73           C  
ATOM   4362  OG1 THR A 284      32.436   6.219  -6.280  1.00  0.73           O  
ATOM   4363  CG2 THR A 284      31.405   5.254  -4.329  1.00  0.73           C  
ATOM   4364  H   THR A 284      32.807   4.106  -7.942  1.00  0.73           H  
ATOM   4365  HA  THR A 284      33.711   4.156  -5.174  1.00  0.73           H  
ATOM   4366  HB  THR A 284      30.979   4.776  -6.380  1.00  0.73           H  
ATOM   4367  HG1 THR A 284      32.516   6.111  -7.262  1.00  0.73           H  
ATOM   4368 1HG2 THR A 284      30.703   6.049  -4.287  1.00  0.73           H  
ATOM   4369 2HG2 THR A 284      30.944   4.343  -3.940  1.00  0.73           H  
ATOM   4370 3HG2 THR A 284      32.268   5.514  -3.719  1.00  0.73           H  
ATOM   4371  N   LEU A 285      31.361   2.021  -6.069  1.00  0.74           N  
ATOM   4372  CA  LEU A 285      30.529   0.921  -5.624  1.00  0.74           C  
ATOM   4373  C   LEU A 285      31.189  -0.461  -5.754  1.00  0.74           C  
ATOM   4374  O   LEU A 285      30.912  -1.343  -4.949  1.00  0.74           O  
ATOM   4375  CB  LEU A 285      29.248   0.913  -6.453  1.00  0.74           C  
ATOM   4376  CG  LEU A 285      28.350   2.180  -6.418  1.00  0.74           C  
ATOM   4377  CD1 LEU A 285      27.212   1.985  -7.413  1.00  0.74           C  
ATOM   4378  CD2 LEU A 285      27.812   2.395  -5.022  1.00  0.74           C  
ATOM   4379  H   LEU A 285      31.271   2.322  -7.038  1.00  0.74           H  
ATOM   4380  HA  LEU A 285      30.272   1.085  -4.579  1.00  0.74           H  
ATOM   4381 1HB  LEU A 285      29.503   0.697  -7.474  1.00  0.74           H  
ATOM   4382 2HB  LEU A 285      28.652   0.125  -6.069  1.00  0.74           H  
ATOM   4383  HG  LEU A 285      28.932   3.050  -6.725  1.00  0.74           H  
ATOM   4384 1HD1 LEU A 285      26.567   2.855  -7.427  1.00  0.74           H  
ATOM   4385 2HD1 LEU A 285      27.627   1.827  -8.407  1.00  0.74           H  
ATOM   4386 3HD1 LEU A 285      26.635   1.118  -7.120  1.00  0.74           H  
ATOM   4387 1HD2 LEU A 285      27.172   3.266  -4.989  1.00  0.74           H  
ATOM   4388 2HD2 LEU A 285      27.229   1.520  -4.730  1.00  0.74           H  
ATOM   4389 3HD2 LEU A 285      28.638   2.527  -4.320  1.00  0.74           H  
ATOM   4390  N   PHE A 286      32.068  -0.678  -6.741  1.00  0.75           N  
ATOM   4391  CA  PHE A 286      32.669  -2.009  -6.915  1.00  0.75           C  
ATOM   4392  C   PHE A 286      33.353  -2.478  -5.599  1.00  0.75           C  
ATOM   4393  O   PHE A 286      33.189  -3.633  -5.212  1.00  0.75           O  
ATOM   4394  CB  PHE A 286      33.613  -2.053  -8.126  1.00  0.75           C  
ATOM   4395  CG  PHE A 286      34.116  -3.428  -8.561  1.00  0.75           C  
ATOM   4396  CD1 PHE A 286      33.326  -4.206  -9.404  1.00  0.75           C  
ATOM   4397  CD2 PHE A 286      35.349  -3.927  -8.178  1.00  0.75           C  
ATOM   4398  CE1 PHE A 286      33.757  -5.439  -9.854  1.00  0.75           C  
ATOM   4399  CE2 PHE A 286      35.786  -5.156  -8.630  1.00  0.75           C  
ATOM   4400  CZ  PHE A 286      34.990  -5.910  -9.467  1.00  0.75           C  
ATOM   4401  H   PHE A 286      32.322   0.052  -7.405  1.00  0.75           H  
ATOM   4402  HA  PHE A 286      31.864  -2.712  -7.134  1.00  0.75           H  
ATOM   4403 1HB  PHE A 286      33.106  -1.617  -8.954  1.00  0.75           H  
ATOM   4404 2HB  PHE A 286      34.446  -1.461  -7.951  1.00  0.75           H  
ATOM   4405  HD1 PHE A 286      32.358  -3.821  -9.715  1.00  0.75           H  
ATOM   4406  HD2 PHE A 286      35.977  -3.333  -7.524  1.00  0.75           H  
ATOM   4407  HE1 PHE A 286      33.126  -6.036 -10.516  1.00  0.75           H  
ATOM   4408  HE2 PHE A 286      36.761  -5.533  -8.335  1.00  0.75           H  
ATOM   4409  HZ  PHE A 286      35.339  -6.879  -9.821  1.00  0.75           H  
ATOM   4410  N   PRO A 287      34.141  -1.651  -4.864  1.00  0.76           N  
ATOM   4411  CA  PRO A 287      34.752  -1.998  -3.584  1.00  0.76           C  
ATOM   4412  C   PRO A 287      33.735  -2.398  -2.516  1.00  0.76           C  
ATOM   4413  O   PRO A 287      34.102  -2.999  -1.507  1.00  0.76           O  
ATOM   4414  CB  PRO A 287      35.518  -0.728  -3.199  1.00  0.76           C  
ATOM   4415  CG  PRO A 287      35.767  -0.026  -4.506  1.00  0.76           C  
ATOM   4416  CD  PRO A 287      34.526  -0.280  -5.310  1.00  0.76           C  
ATOM   4417  HA  PRO A 287      35.429  -2.827  -3.733  1.00  0.76           H  
ATOM   4418 1HB  PRO A 287      34.913  -0.125  -2.507  1.00  0.76           H  
ATOM   4419 2HB  PRO A 287      36.447  -0.996  -2.670  1.00  0.76           H  
ATOM   4420 1HG  PRO A 287      35.932   1.052  -4.345  1.00  0.76           H  
ATOM   4421 2HG  PRO A 287      36.671  -0.412  -4.987  1.00  0.76           H  
ATOM   4422 1HD  PRO A 287      33.786   0.441  -4.995  1.00  0.76           H  
ATOM   4423 2HD  PRO A 287      34.766  -0.182  -6.345  1.00  0.76           H  
ATOM   4424  N   ARG A 288      32.465  -2.049  -2.716  1.00  0.77           N  
ATOM   4425  CA  ARG A 288      31.408  -2.354  -1.781  1.00  0.77           C  
ATOM   4426  C   ARG A 288      30.483  -3.450  -2.332  1.00  0.77           C  
ATOM   4427  O   ARG A 288      29.364  -3.651  -1.853  1.00  0.77           O  
ATOM   4428  CB  ARG A 288      30.663  -1.087  -1.464  1.00  0.77           C  
ATOM   4429  CG  ARG A 288      31.527  -0.039  -0.675  1.00  0.77           C  
ATOM   4430  CD  ARG A 288      30.805   1.238  -0.505  1.00  0.77           C  
ATOM   4431  NE  ARG A 288      31.455   2.203   0.373  1.00  0.77           N  
ATOM   4432  CZ  ARG A 288      32.453   3.070   0.086  1.00  0.77           C  
ATOM   4433  NH1 ARG A 288      33.020   3.177  -1.127  1.00  0.77           N  
ATOM   4434  NH2 ARG A 288      32.860   3.859   1.079  1.00  0.77           N  
ATOM   4435  H   ARG A 288      32.168  -1.576  -3.562  1.00  0.77           H  
ATOM   4436  HA  ARG A 288      31.857  -2.719  -0.858  1.00  0.77           H  
ATOM   4437 1HB  ARG A 288      30.332  -0.614  -2.395  1.00  0.77           H  
ATOM   4438 2HB  ARG A 288      29.772  -1.314  -0.878  1.00  0.77           H  
ATOM   4439 1HG  ARG A 288      31.773  -0.432   0.310  1.00  0.77           H  
ATOM   4440 2HG  ARG A 288      32.442   0.165  -1.229  1.00  0.77           H  
ATOM   4441 1HD  ARG A 288      30.595   1.709  -1.472  1.00  0.77           H  
ATOM   4442 2HD  ARG A 288      29.911   0.978  -0.020  1.00  0.77           H  
ATOM   4443  HE  ARG A 288      31.091   2.227   1.349  1.00  0.77           H  
ATOM   4444 1HH1 ARG A 288      32.714   2.616  -1.941  1.00  0.77           H  
ATOM   4445 2HH1 ARG A 288      33.756   3.851  -1.268  1.00  0.77           H  
ATOM   4446 1HH2 ARG A 288      32.368   3.810   2.006  1.00  0.77           H  
ATOM   4447 2HH2 ARG A 288      33.594   4.529   0.931  1.00  0.77           H  
ATOM   4448  N   LEU A 289      30.984  -4.156  -3.337  1.00  0.77           N  
ATOM   4449  CA  LEU A 289      30.359  -5.319  -3.948  1.00  0.77           C  
ATOM   4450  C   LEU A 289      31.018  -6.536  -3.288  1.00  0.77           C  
ATOM   4451  O   LEU A 289      32.241  -6.584  -3.110  1.00  0.77           O  
ATOM   4452  CB  LEU A 289      30.593  -5.306  -5.469  1.00  0.77           C  
ATOM   4453  CG  LEU A 289      30.025  -6.413  -6.370  1.00  0.77           C  
ATOM   4454  CD1 LEU A 289      28.529  -6.347  -6.431  1.00  0.77           C  
ATOM   4455  CD2 LEU A 289      30.582  -6.206  -7.759  1.00  0.77           C  
ATOM   4456  H   LEU A 289      31.880  -3.875  -3.724  1.00  0.77           H  
ATOM   4457  HA  LEU A 289      29.292  -5.320  -3.736  1.00  0.77           H  
ATOM   4458 1HB  LEU A 289      30.239  -4.353  -5.856  1.00  0.77           H  
ATOM   4459 2HB  LEU A 289      31.642  -5.344  -5.627  1.00  0.77           H  
ATOM   4460  HG  LEU A 289      30.325  -7.391  -5.981  1.00  0.77           H  
ATOM   4461 1HD1 LEU A 289      28.159  -7.122  -7.085  1.00  0.77           H  
ATOM   4462 2HD1 LEU A 289      28.116  -6.473  -5.460  1.00  0.77           H  
ATOM   4463 3HD1 LEU A 289      28.246  -5.394  -6.823  1.00  0.77           H  
ATOM   4464 1HD2 LEU A 289      30.210  -6.982  -8.420  1.00  0.77           H  
ATOM   4465 2HD2 LEU A 289      30.267  -5.233  -8.113  1.00  0.77           H  
ATOM   4466 3HD2 LEU A 289      31.652  -6.245  -7.734  1.00  0.77           H  
ATOM   4467  N   ARG A 290      30.232  -7.496  -2.868  1.00  0.76           N  
ATOM   4468  CA  ARG A 290      30.761  -8.690  -2.232  1.00  0.76           C  
ATOM   4469  C   ARG A 290      31.644  -9.484  -3.192  1.00  0.76           C  
ATOM   4470  O   ARG A 290      31.474  -9.424  -4.410  1.00  0.76           O  
ATOM   4471  CB  ARG A 290      29.618  -9.514  -1.691  1.00  0.76           C  
ATOM   4472  CG  ARG A 290      28.945  -8.859  -0.500  1.00  0.76           C  
ATOM   4473  CD  ARG A 290      27.745  -9.565  -0.122  1.00  0.76           C  
ATOM   4474  NE  ARG A 290      27.165  -9.107   1.117  1.00  0.76           N  
ATOM   4475  CZ  ARG A 290      26.024  -9.607   1.608  1.00  0.76           C  
ATOM   4476  NH1 ARG A 290      25.401 -10.548   0.925  1.00  0.76           N  
ATOM   4477  NH2 ARG A 290      25.532  -9.165   2.757  1.00  0.76           N  
ATOM   4478  H   ARG A 290      29.236  -7.403  -3.007  1.00  0.76           H  
ATOM   4479  HA  ARG A 290      31.374  -8.379  -1.386  1.00  0.76           H  
ATOM   4480 1HB  ARG A 290      28.857  -9.649  -2.463  1.00  0.76           H  
ATOM   4481 2HB  ARG A 290      29.970 -10.498  -1.390  1.00  0.76           H  
ATOM   4482 1HG  ARG A 290      29.623  -8.827   0.349  1.00  0.76           H  
ATOM   4483 2HG  ARG A 290      28.657  -7.845  -0.784  1.00  0.76           H  
ATOM   4484 1HD  ARG A 290      27.027  -9.349  -0.893  1.00  0.76           H  
ATOM   4485 2HD  ARG A 290      27.911 -10.639  -0.066  1.00  0.76           H  
ATOM   4486  HE  ARG A 290      27.635  -8.384   1.635  1.00  0.76           H  
ATOM   4487 1HH1 ARG A 290      25.789 -10.869   0.010  1.00  0.76           H  
ATOM   4488 2HH1 ARG A 290      24.538 -10.938   1.258  1.00  0.76           H  
ATOM   4489 1HH2 ARG A 290      26.019  -8.444   3.271  1.00  0.76           H  
ATOM   4490 2HH2 ARG A 290      24.670  -9.547   3.117  1.00  0.76           H  
ATOM   4491  N   SER A 291      32.570 -10.267  -2.638  1.00  0.75           N  
ATOM   4492  CA  SER A 291      33.549 -11.031  -3.424  1.00  0.75           C  
ATOM   4493  C   SER A 291      32.969 -12.059  -4.390  1.00  0.75           C  
ATOM   4494  O   SER A 291      33.687 -12.569  -5.236  1.00  0.75           O  
ATOM   4495  CB  SER A 291      34.507 -11.739  -2.495  1.00  0.75           C  
ATOM   4496  OG  SER A 291      33.846 -12.725  -1.754  1.00  0.75           O  
ATOM   4497  H   SER A 291      32.638 -10.298  -1.631  1.00  0.75           H  
ATOM   4498  HA  SER A 291      34.119 -10.314  -4.015  1.00  0.75           H  
ATOM   4499 1HB  SER A 291      35.309 -12.193  -3.079  1.00  0.75           H  
ATOM   4500 2HB  SER A 291      34.963 -11.016  -1.821  1.00  0.75           H  
ATOM   4501  HG  SER A 291      33.496 -13.348  -2.399  1.00  0.75           H  
ATOM   4502  N   GLY A 292      31.707 -12.428  -4.215  1.00  0.73           N  
ATOM   4503  CA  GLY A 292      31.049 -13.359  -5.125  1.00  0.73           C  
ATOM   4504  C   GLY A 292      30.028 -12.641  -6.024  1.00  0.73           C  
ATOM   4505  O   GLY A 292      29.214 -13.294  -6.682  1.00  0.73           O  
ATOM   4506  H   GLY A 292      31.178 -12.007  -3.468  1.00  0.73           H  
ATOM   4507 1HA  GLY A 292      31.797 -13.852  -5.747  1.00  0.73           H  
ATOM   4508 2HA  GLY A 292      30.549 -14.136  -4.548  1.00  0.73           H  
ATOM   4509  N   GLY A 293      30.033 -11.302  -6.005  1.00  0.71           N  
ATOM   4510  CA  GLY A 293      29.045 -10.508  -6.727  1.00  0.71           C  
ATOM   4511  C   GLY A 293      29.353 -10.136  -8.183  1.00  0.71           C  
ATOM   4512  O   GLY A 293      30.395 -10.500  -8.744  1.00  0.71           O  
ATOM   4513  H   GLY A 293      30.729 -10.800  -5.461  1.00  0.71           H  
ATOM   4514 1HA  GLY A 293      28.087 -11.022  -6.686  1.00  0.71           H  
ATOM   4515 2HA  GLY A 293      28.910  -9.585  -6.165  1.00  0.71           H  
ATOM   4516  N   VAL A 294      28.389  -9.422  -8.791  1.00  0.70           N  
ATOM   4517  CA  VAL A 294      28.467  -8.967 -10.187  1.00  0.70           C  
ATOM   4518  C   VAL A 294      28.074  -7.490 -10.371  1.00  0.70           C  
ATOM   4519  O   VAL A 294      27.009  -7.078  -9.902  1.00  0.70           O  
ATOM   4520  CB  VAL A 294      27.530  -9.819 -11.085  1.00  0.70           C  
ATOM   4521  CG1 VAL A 294      27.624  -9.334 -12.550  1.00  0.70           C  
ATOM   4522  CG2 VAL A 294      27.896 -11.297 -10.987  1.00  0.70           C  
ATOM   4523  H   VAL A 294      27.578  -9.186  -8.220  1.00  0.70           H  
ATOM   4524  HA  VAL A 294      29.492  -9.097 -10.529  1.00  0.70           H  
ATOM   4525  HB  VAL A 294      26.498  -9.679 -10.758  1.00  0.70           H  
ATOM   4526 1HG1 VAL A 294      26.952  -9.921 -13.171  1.00  0.70           H  
ATOM   4527 2HG1 VAL A 294      27.345  -8.293 -12.609  1.00  0.70           H  
ATOM   4528 3HG1 VAL A 294      28.650  -9.452 -12.910  1.00  0.70           H  
ATOM   4529 1HG2 VAL A 294      27.227 -11.880 -11.621  1.00  0.70           H  
ATOM   4530 2HG2 VAL A 294      28.922 -11.436 -11.316  1.00  0.70           H  
ATOM   4531 3HG2 VAL A 294      27.800 -11.638  -9.962  1.00  0.70           H  
ATOM   4532  N   TYR A 295      28.908  -6.715 -11.074  1.00  0.69           N  
ATOM   4533  CA  TYR A 295      28.566  -5.323 -11.395  1.00  0.69           C  
ATOM   4534  C   TYR A 295      28.133  -5.320 -12.871  1.00  0.69           C  
ATOM   4535  O   TYR A 295      28.831  -5.886 -13.713  1.00  0.69           O  
ATOM   4536  CB  TYR A 295      29.743  -4.360 -11.206  1.00  0.69           C  
ATOM   4537  CG  TYR A 295      29.360  -2.875 -11.272  1.00  0.69           C  
ATOM   4538  CD1 TYR A 295      29.157  -2.176 -10.088  1.00  0.69           C  
ATOM   4539  CD2 TYR A 295      29.149  -2.236 -12.477  1.00  0.69           C  
ATOM   4540  CE1 TYR A 295      28.767  -0.850 -10.120  1.00  0.69           C  
ATOM   4541  CE2 TYR A 295      28.741  -0.893 -12.494  1.00  0.69           C  
ATOM   4542  CZ  TYR A 295      28.554  -0.211 -11.331  1.00  0.69           C  
ATOM   4543  OH  TYR A 295      28.141   1.122 -11.339  1.00  0.69           O  
ATOM   4544  H   TYR A 295      29.777  -7.123 -11.420  1.00  0.69           H  
ATOM   4545  HA  TYR A 295      27.726  -4.997 -10.786  1.00  0.69           H  
ATOM   4546 1HB  TYR A 295      30.200  -4.543 -10.253  1.00  0.69           H  
ATOM   4547 2HB  TYR A 295      30.483  -4.533 -11.947  1.00  0.69           H  
ATOM   4548  HD1 TYR A 295      29.308  -2.674  -9.130  1.00  0.69           H  
ATOM   4549  HD2 TYR A 295      29.288  -2.787 -13.402  1.00  0.69           H  
ATOM   4550  HE1 TYR A 295      28.615  -0.316  -9.197  1.00  0.69           H  
ATOM   4551  HE2 TYR A 295      28.561  -0.382 -13.414  1.00  0.69           H  
ATOM   4552  HH  TYR A 295      27.860   1.434 -12.243  1.00  0.69           H  
ATOM   4553  N   VAL A 296      26.986  -4.750 -13.198  1.00  0.69           N  
ATOM   4554  CA  VAL A 296      26.545  -4.761 -14.587  1.00  0.69           C  
ATOM   4555  C   VAL A 296      26.421  -3.339 -15.130  1.00  0.69           C  
ATOM   4556  O   VAL A 296      25.837  -2.468 -14.487  1.00  0.69           O  
ATOM   4557  CB  VAL A 296      25.185  -5.477 -14.725  1.00  0.69           C  
ATOM   4558  CG1 VAL A 296      24.777  -5.515 -16.189  1.00  0.69           C  
ATOM   4559  CG2 VAL A 296      25.278  -6.845 -14.078  1.00  0.69           C  
ATOM   4560  H   VAL A 296      26.420  -4.320 -12.483  1.00  0.69           H  
ATOM   4561  HA  VAL A 296      27.276  -5.296 -15.184  1.00  0.69           H  
ATOM   4562  HB  VAL A 296      24.429  -4.907 -14.220  1.00  0.69           H  
ATOM   4563 1HG1 VAL A 296      23.836  -5.996 -16.280  1.00  0.69           H  
ATOM   4564 2HG1 VAL A 296      24.698  -4.506 -16.590  1.00  0.69           H  
ATOM   4565 3HG1 VAL A 296      25.521  -6.075 -16.761  1.00  0.69           H  
ATOM   4566 1HG2 VAL A 296      24.331  -7.362 -14.155  1.00  0.69           H  
ATOM   4567 2HG2 VAL A 296      26.048  -7.405 -14.576  1.00  0.69           H  
ATOM   4568 3HG2 VAL A 296      25.537  -6.727 -13.023  1.00  0.69           H  
ATOM   4569  N   ILE A 297      26.990  -3.103 -16.306  1.00  0.71           N  
ATOM   4570  CA  ILE A 297      26.914  -1.795 -16.948  1.00  0.71           C  
ATOM   4571  C   ILE A 297      26.096  -1.852 -18.229  1.00  0.71           C  
ATOM   4572  O   ILE A 297      26.442  -2.587 -19.159  1.00  0.71           O  
ATOM   4573  CB  ILE A 297      28.316  -1.267 -17.298  1.00  0.71           C  
ATOM   4574  CG1 ILE A 297      29.167  -1.119 -16.059  1.00  0.71           C  
ATOM   4575  CG2 ILE A 297      28.187   0.058 -17.973  1.00  0.71           C  
ATOM   4576  CD1 ILE A 297      30.644  -0.849 -16.311  1.00  0.71           C  
ATOM   4577  H   ILE A 297      27.464  -3.872 -16.774  1.00  0.71           H  
ATOM   4578  HA  ILE A 297      26.428  -1.094 -16.272  1.00  0.71           H  
ATOM   4579  HB  ILE A 297      28.817  -1.968 -17.964  1.00  0.71           H  
ATOM   4580 1HG1 ILE A 297      28.770  -0.287 -15.499  1.00  0.71           H  
ATOM   4581 2HG1 ILE A 297      29.084  -2.021 -15.474  1.00  0.71           H  
ATOM   4582 1HG2 ILE A 297      29.166   0.414 -18.208  1.00  0.71           H  
ATOM   4583 2HG2 ILE A 297      27.597  -0.038 -18.882  1.00  0.71           H  
ATOM   4584 3HG2 ILE A 297      27.695   0.764 -17.301  1.00  0.71           H  
ATOM   4585 1HD1 ILE A 297      31.163  -0.746 -15.355  1.00  0.71           H  
ATOM   4586 2HD1 ILE A 297      31.067  -1.676 -16.861  1.00  0.71           H  
ATOM   4587 3HD1 ILE A 297      30.758   0.071 -16.886  1.00  0.71           H  
ATOM   4588  N   GLU A 298      25.016  -1.075 -18.296  1.00  0.74           N  
ATOM   4589  CA  GLU A 298      24.178  -1.077 -19.490  1.00  0.74           C  
ATOM   4590  C   GLU A 298      24.386   0.165 -20.351  1.00  0.74           C  
ATOM   4591  O   GLU A 298      24.789   1.222 -19.862  1.00  0.74           O  
ATOM   4592  CB  GLU A 298      22.691  -1.173 -19.147  1.00  0.74           C  
ATOM   4593  CG  GLU A 298      22.246  -2.435 -18.438  1.00  0.74           C  
ATOM   4594  CD  GLU A 298      20.731  -2.556 -18.412  1.00  0.74           C  
ATOM   4595  OE1 GLU A 298      20.084  -1.719 -18.993  1.00  0.74           O  
ATOM   4596  OE2 GLU A 298      20.222  -3.486 -17.837  1.00  0.74           O  
ATOM   4597  H   GLU A 298      24.746  -0.493 -17.496  1.00  0.74           H  
ATOM   4598  HA  GLU A 298      24.438  -1.945 -20.097  1.00  0.74           H  
ATOM   4599 1HB  GLU A 298      22.418  -0.328 -18.509  1.00  0.74           H  
ATOM   4600 2HB  GLU A 298      22.109  -1.085 -20.057  1.00  0.74           H  
ATOM   4601 1HG  GLU A 298      22.666  -3.279 -18.946  1.00  0.74           H  
ATOM   4602 2HG  GLU A 298      22.631  -2.426 -17.415  1.00  0.74           H  
ATOM   4603  N   ASP A 299      24.003   0.040 -21.621  1.00  0.76           N  
ATOM   4604  CA  ASP A 299      24.023   1.111 -22.615  1.00  0.76           C  
ATOM   4605  C   ASP A 299      25.433   1.575 -22.911  1.00  0.76           C  
ATOM   4606  O   ASP A 299      25.746   2.768 -22.928  1.00  0.76           O  
ATOM   4607  CB  ASP A 299      23.162   2.306 -22.227  1.00  0.76           C  
ATOM   4608  CG  ASP A 299      22.809   3.157 -23.508  1.00  0.76           C  
ATOM   4609  OD1 ASP A 299      22.690   2.573 -24.590  1.00  0.76           O  
ATOM   4610  OD2 ASP A 299      22.714   4.356 -23.406  1.00  0.76           O  
ATOM   4611  H   ASP A 299      23.743  -0.889 -21.949  1.00  0.76           H  
ATOM   4612  HA  ASP A 299      23.609   0.720 -23.524  1.00  0.76           H  
ATOM   4613 1HB  ASP A 299      22.240   1.969 -21.745  1.00  0.76           H  
ATOM   4614 2HB  ASP A 299      23.698   2.938 -21.517  1.00  0.76           H  
ATOM   4615  N   LEU A 300      26.273   0.605 -23.231  1.00  0.79           N  
ATOM   4616  CA  LEU A 300      27.674   0.853 -23.532  1.00  0.79           C  
ATOM   4617  C   LEU A 300      27.831   1.740 -24.774  1.00  0.79           C  
ATOM   4618  O   LEU A 300      28.801   2.484 -24.901  1.00  0.79           O  
ATOM   4619  CB  LEU A 300      28.379  -0.459 -23.802  1.00  0.79           C  
ATOM   4620  CG  LEU A 300      28.422  -1.440 -22.664  1.00  0.79           C  
ATOM   4621  CD1 LEU A 300      29.124  -2.682 -23.158  1.00  0.79           C  
ATOM   4622  CD2 LEU A 300      29.060  -0.830 -21.487  1.00  0.79           C  
ATOM   4623  H   LEU A 300      25.900  -0.346 -23.230  1.00  0.79           H  
ATOM   4624  HA  LEU A 300      28.130   1.353 -22.679  1.00  0.79           H  
ATOM   4625 1HB  LEU A 300      27.884  -0.948 -24.641  1.00  0.79           H  
ATOM   4626 2HB  LEU A 300      29.408  -0.245 -24.091  1.00  0.79           H  
ATOM   4627  HG  LEU A 300      27.409  -1.724 -22.388  1.00  0.79           H  
ATOM   4628 1HD1 LEU A 300      29.148  -3.413 -22.380  1.00  0.79           H  
ATOM   4629 2HD1 LEU A 300      28.587  -3.093 -24.019  1.00  0.79           H  
ATOM   4630 3HD1 LEU A 300      30.141  -2.436 -23.452  1.00  0.79           H  
ATOM   4631 1HD2 LEU A 300      29.079  -1.551 -20.665  1.00  0.79           H  
ATOM   4632 2HD2 LEU A 300      30.065  -0.531 -21.747  1.00  0.79           H  
ATOM   4633 3HD2 LEU A 300      28.484   0.045 -21.191  1.00  0.79           H  
ATOM   4634  N   TRP A 301      26.845   1.699 -25.671  1.00  0.80           N  
ATOM   4635  CA  TRP A 301      26.811   2.471 -26.912  1.00  0.80           C  
ATOM   4636  C   TRP A 301      26.879   3.975 -26.692  1.00  0.80           C  
ATOM   4637  O   TRP A 301      27.250   4.724 -27.600  1.00  0.80           O  
ATOM   4638  CB  TRP A 301      25.558   2.128 -27.714  1.00  0.80           C  
ATOM   4639  CG  TRP A 301      25.644   0.797 -28.398  1.00  0.80           C  
ATOM   4640  CD1 TRP A 301      26.783   0.103 -28.651  1.00  0.80           C  
ATOM   4641  CD2 TRP A 301      24.561  -0.013 -28.915  1.00  0.80           C  
ATOM   4642  NE1 TRP A 301      26.490  -1.067 -29.295  1.00  0.80           N  
ATOM   4643  CE2 TRP A 301      25.138  -1.160 -29.459  1.00  0.80           C  
ATOM   4644  CE3 TRP A 301      23.173   0.139 -28.954  1.00  0.80           C  
ATOM   4645  CZ2 TRP A 301      24.381  -2.155 -30.040  1.00  0.80           C  
ATOM   4646  CZ3 TRP A 301      22.410  -0.867 -29.533  1.00  0.80           C  
ATOM   4647  CH2 TRP A 301      23.001  -1.983 -30.062  1.00  0.80           C  
ATOM   4648  H   TRP A 301      26.068   1.071 -25.493  1.00  0.80           H  
ATOM   4649  HA  TRP A 301      27.677   2.183 -27.506  1.00  0.80           H  
ATOM   4650 1HB  TRP A 301      24.693   2.113 -27.040  1.00  0.80           H  
ATOM   4651 2HB  TRP A 301      25.377   2.896 -28.462  1.00  0.80           H  
ATOM   4652  HD1 TRP A 301      27.785   0.431 -28.384  1.00  0.80           H  
ATOM   4653  HE1 TRP A 301      27.165  -1.762 -29.586  1.00  0.80           H  
ATOM   4654  HE3 TRP A 301      22.702   1.026 -28.531  1.00  0.80           H  
ATOM   4655  HZ2 TRP A 301      24.831  -3.045 -30.465  1.00  0.80           H  
ATOM   4656  HZ3 TRP A 301      21.327  -0.746 -29.557  1.00  0.80           H  
ATOM   4657  HH2 TRP A 301      22.374  -2.753 -30.511  1.00  0.80           H  
ATOM   4658  N   THR A 302      26.575   4.427 -25.477  1.00  0.80           N  
ATOM   4659  CA  THR A 302      26.621   5.835 -25.134  1.00  0.80           C  
ATOM   4660  C   THR A 302      28.039   6.403 -25.341  1.00  0.80           C  
ATOM   4661  O   THR A 302      28.232   7.603 -25.546  1.00  0.80           O  
ATOM   4662  CB  THR A 302      26.172   6.026 -23.682  1.00  0.80           C  
ATOM   4663  OG1 THR A 302      25.775   7.361 -23.509  1.00  0.80           O  
ATOM   4664  CG2 THR A 302      27.308   5.701 -22.686  1.00  0.80           C  
ATOM   4665  H   THR A 302      26.287   3.771 -24.745  1.00  0.80           H  
ATOM   4666  HA  THR A 302      25.932   6.375 -25.784  1.00  0.80           H  
ATOM   4667  HB  THR A 302      25.320   5.369 -23.482  1.00  0.80           H  
ATOM   4668  HG1 THR A 302      25.522   7.516 -22.576  1.00  0.80           H  
ATOM   4669 1HG2 THR A 302      26.946   5.849 -21.668  1.00  0.80           H  
ATOM   4670 2HG2 THR A 302      27.616   4.661 -22.814  1.00  0.80           H  
ATOM   4671 3HG2 THR A 302      28.155   6.356 -22.861  1.00  0.80           H  
ATOM   4672  N   THR A 303      29.037   5.521 -25.341  1.00  0.80           N  
ATOM   4673  CA  THR A 303      30.427   5.882 -25.497  1.00  0.80           C  
ATOM   4674  C   THR A 303      30.790   6.418 -26.861  1.00  0.80           C  
ATOM   4675  O   THR A 303      31.846   7.030 -27.012  1.00  0.80           O  
ATOM   4676  CB  THR A 303      31.271   4.671 -25.197  1.00  0.80           C  
ATOM   4677  OG1 THR A 303      30.899   3.598 -26.051  1.00  0.80           O  
ATOM   4678  CG2 THR A 303      31.049   4.305 -23.819  1.00  0.80           C  
ATOM   4679  H   THR A 303      28.819   4.533 -25.201  1.00  0.80           H  
ATOM   4680  HA  THR A 303      30.658   6.650 -24.764  1.00  0.80           H  
ATOM   4681  HB  THR A 303      32.323   4.898 -25.361  1.00  0.80           H  
ATOM   4682  HG1 THR A 303      30.100   3.166 -25.690  1.00  0.80           H  
ATOM   4683 1HG2 THR A 303      31.613   3.468 -23.586  1.00  0.80           H  
ATOM   4684 2HG2 THR A 303      31.336   5.113 -23.222  1.00  0.80           H  
ATOM   4685 3HG2 THR A 303      30.006   4.093 -23.645  1.00  0.80           H  
ATOM   4686  N   TYR A 304      29.929   6.191 -27.848  1.00  0.80           N  
ATOM   4687  CA  TYR A 304      30.140   6.662 -29.202  1.00  0.80           C  
ATOM   4688  C   TYR A 304      29.123   7.746 -29.562  1.00  0.80           C  
ATOM   4689  O   TYR A 304      28.896   8.051 -30.736  1.00  0.80           O  
ATOM   4690  CB  TYR A 304      30.167   5.470 -30.159  1.00  0.80           C  
ATOM   4691  CG  TYR A 304      31.398   4.598 -29.859  1.00  0.80           C  
ATOM   4692  CD1 TYR A 304      31.301   3.382 -29.184  1.00  0.80           C  
ATOM   4693  CD2 TYR A 304      32.636   5.066 -30.227  1.00  0.80           C  
ATOM   4694  CE1 TYR A 304      32.465   2.659 -28.893  1.00  0.80           C  
ATOM   4695  CE2 TYR A 304      33.764   4.371 -29.934  1.00  0.80           C  
ATOM   4696  CZ  TYR A 304      33.706   3.170 -29.273  1.00  0.80           C  
ATOM   4697  OH  TYR A 304      34.887   2.487 -28.958  1.00  0.80           O  
ATOM   4698  H   TYR A 304      29.073   5.669 -27.652  1.00  0.80           H  
ATOM   4699  HA  TYR A 304      31.117   7.118 -29.249  1.00  0.80           H  
ATOM   4700 1HB  TYR A 304      29.264   4.868 -30.035  1.00  0.80           H  
ATOM   4701 2HB  TYR A 304      30.220   5.814 -31.193  1.00  0.80           H  
ATOM   4702  HD1 TYR A 304      30.326   3.002 -28.873  1.00  0.80           H  
ATOM   4703  HD2 TYR A 304      32.715   6.012 -30.747  1.00  0.80           H  
ATOM   4704  HE1 TYR A 304      32.399   1.715 -28.360  1.00  0.80           H  
ATOM   4705  HE2 TYR A 304      34.703   4.784 -30.219  1.00  0.80           H  
ATOM   4706  HH  TYR A 304      34.661   1.616 -28.607  1.00  0.80           H  
ATOM   4707  N   ALA A 305      28.525   8.341 -28.524  1.00  0.79           N  
ATOM   4708  CA  ALA A 305      27.514   9.378 -28.653  1.00  0.79           C  
ATOM   4709  C   ALA A 305      27.896  10.630 -27.837  1.00  0.79           C  
ATOM   4710  O   ALA A 305      27.440  10.773 -26.707  1.00  0.79           O  
ATOM   4711  CB  ALA A 305      26.171   8.845 -28.183  1.00  0.79           C  
ATOM   4712  H   ALA A 305      28.743   8.030 -27.577  1.00  0.79           H  
ATOM   4713  HA  ALA A 305      27.412   9.633 -29.702  1.00  0.79           H  
ATOM   4714 1HB  ALA A 305      25.407   9.611 -28.306  1.00  0.79           H  
ATOM   4715 2HB  ALA A 305      25.905   7.966 -28.772  1.00  0.79           H  
ATOM   4716 3HB  ALA A 305      26.242   8.566 -27.131  1.00  0.79           H  
ATOM   4717  N   PRO A 306      28.673  11.582 -28.397  1.00  0.79           N  
ATOM   4718  CA  PRO A 306      29.288  12.737 -27.730  1.00  0.79           C  
ATOM   4719  C   PRO A 306      28.383  13.515 -26.769  1.00  0.79           C  
ATOM   4720  O   PRO A 306      28.868  14.056 -25.771  1.00  0.79           O  
ATOM   4721  CB  PRO A 306      29.686  13.610 -28.927  1.00  0.79           C  
ATOM   4722  CG  PRO A 306      29.967  12.625 -30.024  1.00  0.79           C  
ATOM   4723  CD  PRO A 306      28.945  11.531 -29.848  1.00  0.79           C  
ATOM   4724  HA  PRO A 306      30.182  12.409 -27.203  1.00  0.79           H  
ATOM   4725 1HB  PRO A 306      28.876  14.313 -29.169  1.00  0.79           H  
ATOM   4726 2HB  PRO A 306      30.568  14.213 -28.663  1.00  0.79           H  
ATOM   4727 1HG  PRO A 306      29.900  13.118 -31.006  1.00  0.79           H  
ATOM   4728 2HG  PRO A 306      30.989  12.263 -29.919  1.00  0.79           H  
ATOM   4729 1HD  PRO A 306      28.036  11.746 -30.429  1.00  0.79           H  
ATOM   4730 2HD  PRO A 306      29.409  10.578 -30.129  1.00  0.79           H  
ATOM   4731  N   GLY A 307      27.077  13.559 -27.023  1.00  0.78           N  
ATOM   4732  CA  GLY A 307      26.160  14.283 -26.140  1.00  0.78           C  
ATOM   4733  C   GLY A 307      26.134  13.703 -24.714  1.00  0.78           C  
ATOM   4734  O   GLY A 307      25.713  14.370 -23.769  1.00  0.78           O  
ATOM   4735  H   GLY A 307      26.704  13.095 -27.836  1.00  0.78           H  
ATOM   4736 1HA  GLY A 307      26.448  15.333 -26.102  1.00  0.78           H  
ATOM   4737 2HA  GLY A 307      25.156  14.245 -26.562  1.00  0.78           H  
ATOM   4738  N   PHE A 308      26.595  12.461 -24.573  1.00  0.79           N  
ATOM   4739  CA  PHE A 308      26.649  11.744 -23.311  1.00  0.79           C  
ATOM   4740  C   PHE A 308      28.071  11.660 -22.732  1.00  0.79           C  
ATOM   4741  O   PHE A 308      28.364  10.852 -21.837  1.00  0.79           O  
ATOM   4742  CB  PHE A 308      26.095  10.354 -23.530  1.00  0.79           C  
ATOM   4743  CG  PHE A 308      24.635  10.333 -23.917  1.00  0.79           C  
ATOM   4744  CD1 PHE A 308      24.277  10.369 -25.252  1.00  0.79           C  
ATOM   4745  CD2 PHE A 308      23.621  10.238 -22.964  1.00  0.79           C  
ATOM   4746  CE1 PHE A 308      22.954  10.332 -25.637  1.00  0.79           C  
ATOM   4747  CE2 PHE A 308      22.298  10.199 -23.341  1.00  0.79           C  
ATOM   4748  CZ  PHE A 308      21.961  10.249 -24.681  1.00  0.79           C  
ATOM   4749  H   PHE A 308      26.922  11.968 -25.403  1.00  0.79           H  
ATOM   4750  HA  PHE A 308      26.017  12.271 -22.605  1.00  0.79           H  
ATOM   4751 1HB  PHE A 308      26.666   9.852 -24.321  1.00  0.79           H  
ATOM   4752 2HB  PHE A 308      26.222   9.781 -22.632  1.00  0.79           H  
ATOM   4753  HD1 PHE A 308      25.062  10.433 -26.000  1.00  0.79           H  
ATOM   4754  HD2 PHE A 308      23.873  10.185 -21.913  1.00  0.79           H  
ATOM   4755  HE1 PHE A 308      22.693  10.365 -26.695  1.00  0.79           H  
ATOM   4756  HE2 PHE A 308      21.519  10.124 -22.582  1.00  0.79           H  
ATOM   4757  HZ  PHE A 308      20.915  10.217 -24.983  1.00  0.79           H  
ATOM   4758  N   GLY A 309      28.986  12.466 -23.277  1.00  0.81           N  
ATOM   4759  CA  GLY A 309      30.374  12.428 -22.826  1.00  0.81           C  
ATOM   4760  C   GLY A 309      31.180  11.362 -23.574  1.00  0.81           C  
ATOM   4761  O   GLY A 309      32.263  10.962 -23.140  1.00  0.81           O  
ATOM   4762  H   GLY A 309      28.733  13.117 -24.024  1.00  0.81           H  
ATOM   4763 1HA  GLY A 309      30.829  13.406 -22.989  1.00  0.81           H  
ATOM   4764 2HA  GLY A 309      30.407  12.234 -21.756  1.00  0.81           H  
ATOM   4765  N   GLY A 310      30.616  10.867 -24.667  1.00  0.86           N  
ATOM   4766  CA  GLY A 310      31.255   9.851 -25.489  1.00  0.86           C  
ATOM   4767  C   GLY A 310      32.106  10.490 -26.579  1.00  0.86           C  
ATOM   4768  O   GLY A 310      32.371  11.695 -26.555  1.00  0.86           O  
ATOM   4769  H   GLY A 310      29.716  11.227 -24.948  1.00  0.86           H  
ATOM   4770 1HA  GLY A 310      31.866   9.196 -24.872  1.00  0.86           H  
ATOM   4771 2HA  GLY A 310      30.484   9.233 -25.949  1.00  0.86           H  
ATOM   4772  N   GLN A 311      32.531   9.682 -27.536  1.00  0.95           N  
ATOM   4773  CA  GLN A 311      33.339  10.133 -28.657  1.00  0.95           C  
ATOM   4774  C   GLN A 311      32.950   9.367 -29.902  1.00  0.95           C  
ATOM   4775  O   GLN A 311      33.112   8.161 -29.953  1.00  0.95           O  
ATOM   4776  CB  GLN A 311      34.823   9.916 -28.366  1.00  0.95           C  
ATOM   4777  CG  GLN A 311      35.746  10.367 -29.476  1.00  0.95           C  
ATOM   4778  CD  GLN A 311      37.202  10.182 -29.137  1.00  0.95           C  
ATOM   4779  OE1 GLN A 311      37.802  10.987 -28.415  1.00  0.95           O  
ATOM   4780  NE2 GLN A 311      37.776   9.103 -29.640  1.00  0.95           N  
ATOM   4781  H   GLN A 311      32.282   8.700 -27.478  1.00  0.95           H  
ATOM   4782  HA  GLN A 311      33.150  11.192 -28.829  1.00  0.95           H  
ATOM   4783 1HB  GLN A 311      35.095  10.446 -27.453  1.00  0.95           H  
ATOM   4784 2HB  GLN A 311      35.001   8.855 -28.198  1.00  0.95           H  
ATOM   4785 1HG  GLN A 311      35.541   9.761 -30.348  1.00  0.95           H  
ATOM   4786 2HG  GLN A 311      35.566  11.419 -29.691  1.00  0.95           H  
ATOM   4787 1HE2 GLN A 311      38.736   8.892 -29.449  1.00  0.95           H  
ATOM   4788 2HE2 GLN A 311      37.232   8.452 -30.222  1.00  0.95           H  
ATOM   4789  N   ALA A 312      32.485  10.065 -30.927  1.00  1.07           N  
ATOM   4790  CA  ALA A 312      32.032   9.407 -32.152  1.00  1.07           C  
ATOM   4791  C   ALA A 312      33.139   8.606 -32.851  1.00  1.07           C  
ATOM   4792  O   ALA A 312      32.879   7.597 -33.505  1.00  1.07           O  
ATOM   4793  CB  ALA A 312      31.467  10.441 -33.100  1.00  1.07           C  
ATOM   4794  H   ALA A 312      32.399  11.067 -30.845  1.00  1.07           H  
ATOM   4795  HA  ALA A 312      31.239   8.708 -31.879  1.00  1.07           H  
ATOM   4796 1HB  ALA A 312      31.090   9.942 -33.992  1.00  1.07           H  
ATOM   4797 2HB  ALA A 312      30.653  10.975 -32.613  1.00  1.07           H  
ATOM   4798 3HB  ALA A 312      32.248  11.144 -33.379  1.00  1.07           H  
ATOM   4799  N   GLN A 313      34.373   9.087 -32.752  1.00  1.18           N  
ATOM   4800  CA  GLN A 313      35.500   8.424 -33.399  1.00  1.18           C  
ATOM   4801  C   GLN A 313      35.987   7.205 -32.626  1.00  1.18           C  
ATOM   4802  O   GLN A 313      36.341   7.293 -31.450  1.00  1.18           O  
ATOM   4803  CB  GLN A 313      36.663   9.404 -33.580  1.00  1.18           C  
ATOM   4804  CG  GLN A 313      37.922   8.785 -34.195  1.00  1.18           C  
ATOM   4805  CD  GLN A 313      37.743   8.355 -35.653  1.00  1.18           C  
ATOM   4806  OE1 GLN A 313      37.364   9.164 -36.514  1.00  1.18           O  
ATOM   4807  NE2 GLN A 313      38.018   7.078 -35.937  1.00  1.18           N  
ATOM   4808  H   GLN A 313      34.529   9.918 -32.207  1.00  1.18           H  
ATOM   4809  HA  GLN A 313      35.176   8.085 -34.382  1.00  1.18           H  
ATOM   4810 1HB  GLN A 313      36.346  10.232 -34.212  1.00  1.18           H  
ATOM   4811 2HB  GLN A 313      36.939   9.818 -32.611  1.00  1.18           H  
ATOM   4812 1HG  GLN A 313      38.724   9.519 -34.158  1.00  1.18           H  
ATOM   4813 2HG  GLN A 313      38.204   7.903 -33.616  1.00  1.18           H  
ATOM   4814 1HE2 GLN A 313      37.923   6.741 -36.872  1.00  1.18           H  
ATOM   4815 2HE2 GLN A 313      38.331   6.436 -35.195  1.00  1.18           H  
ATOM   4816  N   CYS A 314      36.036   6.066 -33.307  1.00  1.27           N  
ATOM   4817  CA  CYS A 314      36.522   4.849 -32.682  1.00  1.27           C  
ATOM   4818  C   CYS A 314      38.054   4.782 -32.725  1.00  1.27           C  
ATOM   4819  O   CYS A 314      38.665   5.209 -33.712  1.00  1.27           O  
ATOM   4820  CB  CYS A 314      35.936   3.618 -33.369  1.00  1.27           C  
ATOM   4821  SG  CYS A 314      34.136   3.495 -33.240  1.00  1.27           S  
ATOM   4822  H   CYS A 314      35.716   6.050 -34.266  1.00  1.27           H  
ATOM   4823  HA  CYS A 314      36.191   4.852 -31.660  1.00  1.27           H  
ATOM   4824 1HB  CYS A 314      36.202   3.626 -34.426  1.00  1.27           H  
ATOM   4825 2HB  CYS A 314      36.366   2.720 -32.929  1.00  1.27           H  
ATOM   4826  HG  CYS A 314      34.076   3.519 -31.913  1.00  1.27           H  
ATOM   4827  N   PRO A 315      38.694   4.270 -31.662  1.00  1.30           N  
ATOM   4828  CA  PRO A 315      38.183   3.821 -30.368  1.00  1.30           C  
ATOM   4829  C   PRO A 315      37.772   4.988 -29.476  1.00  1.30           C  
ATOM   4830  O   PRO A 315      38.334   6.076 -29.566  1.00  1.30           O  
ATOM   4831  CB  PRO A 315      39.390   3.083 -29.777  1.00  1.30           C  
ATOM   4832  CG  PRO A 315      40.591   3.744 -30.419  1.00  1.30           C  
ATOM   4833  CD  PRO A 315      40.136   4.107 -31.820  1.00  1.30           C  
ATOM   4834  HA  PRO A 315      37.343   3.130 -30.512  1.00  1.30           H  
ATOM   4835 1HB  PRO A 315      39.385   3.187 -28.676  1.00  1.30           H  
ATOM   4836 2HB  PRO A 315      39.318   2.009 -29.999  1.00  1.30           H  
ATOM   4837 1HG  PRO A 315      40.896   4.622 -29.829  1.00  1.30           H  
ATOM   4838 2HG  PRO A 315      41.446   3.053 -30.420  1.00  1.30           H  
ATOM   4839 1HD  PRO A 315      40.586   5.057 -32.141  1.00  1.30           H  
ATOM   4840 2HD  PRO A 315      40.349   3.292 -32.526  1.00  1.30           H  
ATOM   4841  N   ALA A 316      36.858   4.717 -28.553  1.00  1.25           N  
ATOM   4842  CA  ALA A 316      36.391   5.723 -27.598  1.00  1.25           C  
ATOM   4843  C   ALA A 316      37.508   6.297 -26.721  1.00  1.25           C  
ATOM   4844  O   ALA A 316      38.490   5.630 -26.403  1.00  1.25           O  
ATOM   4845  CB  ALA A 316      35.334   5.125 -26.696  1.00  1.25           C  
ATOM   4846  H   ALA A 316      36.399   3.808 -28.549  1.00  1.25           H  
ATOM   4847  HA  ALA A 316      35.954   6.544 -28.167  1.00  1.25           H  
ATOM   4848 1HB  ALA A 316      34.982   5.881 -26.038  1.00  1.25           H  
ATOM   4849 2HB  ALA A 316      34.509   4.762 -27.264  1.00  1.25           H  
ATOM   4850 3HB  ALA A 316      35.762   4.309 -26.117  1.00  1.25           H  
ATOM   4851  N   ALA A 317      37.314   7.550 -26.309  1.00  1.14           N  
ATOM   4852  CA  ALA A 317      38.244   8.288 -25.452  1.00  1.14           C  
ATOM   4853  C   ALA A 317      38.499   7.566 -24.113  1.00  1.14           C  
ATOM   4854  O   ALA A 317      37.616   6.861 -23.621  1.00  1.14           O  
ATOM   4855  CB  ALA A 317      37.680   9.671 -25.162  1.00  1.14           C  
ATOM   4856  H   ALA A 317      36.483   8.022 -26.630  1.00  1.14           H  
ATOM   4857  HA  ALA A 317      39.166   8.389 -26.007  1.00  1.14           H  
ATOM   4858 1HB  ALA A 317      38.367  10.249 -24.560  1.00  1.14           H  
ATOM   4859 2HB  ALA A 317      37.508  10.191 -26.092  1.00  1.14           H  
ATOM   4860 3HB  ALA A 317      36.741   9.582 -24.635  1.00  1.14           H  
ATOM   4861  N   PRO A 318      39.680   7.740 -23.474  1.00  1.02           N  
ATOM   4862  CA  PRO A 318      40.077   7.175 -22.181  1.00  1.02           C  
ATOM   4863  C   PRO A 318      39.062   7.328 -21.040  1.00  1.02           C  
ATOM   4864  O   PRO A 318      39.024   6.506 -20.125  1.00  1.02           O  
ATOM   4865  CB  PRO A 318      41.348   7.969 -21.863  1.00  1.02           C  
ATOM   4866  CG  PRO A 318      41.935   8.296 -23.207  1.00  1.02           C  
ATOM   4867  CD  PRO A 318      40.757   8.565 -24.102  1.00  1.02           C  
ATOM   4868  HA  PRO A 318      40.330   6.115 -22.327  1.00  1.02           H  
ATOM   4869 1HB  PRO A 318      41.092   8.867 -21.279  1.00  1.02           H  
ATOM   4870 2HB  PRO A 318      42.022   7.366 -21.239  1.00  1.02           H  
ATOM   4871 1HG  PRO A 318      42.608   9.163 -23.122  1.00  1.02           H  
ATOM   4872 2HG  PRO A 318      42.550   7.454 -23.562  1.00  1.02           H  
ATOM   4873 1HD  PRO A 318      40.512   9.632 -24.106  1.00  1.02           H  
ATOM   4874 2HD  PRO A 318      41.035   8.184 -25.091  1.00  1.02           H  
ATOM   4875  N   GLY A 319      38.257   8.393 -21.067  1.00  0.91           N  
ATOM   4876  CA  GLY A 319      37.285   8.620 -20.001  1.00  0.91           C  
ATOM   4877  C   GLY A 319      35.941   7.900 -20.193  1.00  0.91           C  
ATOM   4878  O   GLY A 319      35.041   8.042 -19.364  1.00  0.91           O  
ATOM   4879  H   GLY A 319      38.310   9.051 -21.828  1.00  0.91           H  
ATOM   4880 1HA  GLY A 319      37.722   8.310 -19.052  1.00  0.91           H  
ATOM   4881 2HA  GLY A 319      37.104   9.691 -19.917  1.00  0.91           H  
ATOM   4882  N   THR A 320      35.787   7.149 -21.286  1.00  0.84           N  
ATOM   4883  CA  THR A 320      34.520   6.477 -21.570  1.00  0.84           C  
ATOM   4884  C   THR A 320      34.359   5.108 -20.921  1.00  0.84           C  
ATOM   4885  O   THR A 320      35.342   4.468 -20.544  1.00  0.84           O  
ATOM   4886  CB  THR A 320      34.336   6.289 -23.067  1.00  0.84           C  
ATOM   4887  OG1 THR A 320      35.386   5.418 -23.575  1.00  0.84           O  
ATOM   4888  CG2 THR A 320      34.351   7.646 -23.764  1.00  0.84           C  
ATOM   4889  H   THR A 320      36.554   7.050 -21.952  1.00  0.84           H  
ATOM   4890  HA  THR A 320      33.727   7.119 -21.216  1.00  0.84           H  
ATOM   4891  HB  THR A 320      33.403   5.828 -23.246  1.00  0.84           H  
ATOM   4892  HG1 THR A 320      36.237   5.912 -23.552  1.00  0.84           H  
ATOM   4893 1HG2 THR A 320      34.199   7.539 -24.832  1.00  0.84           H  
ATOM   4894 2HG2 THR A 320      33.554   8.266 -23.356  1.00  0.84           H  
ATOM   4895 3HG2 THR A 320      35.303   8.120 -23.581  1.00  0.84           H  
ATOM   4896  N   THR A 321      33.118   4.596 -20.919  1.00  0.79           N  
ATOM   4897  CA  THR A 321      32.833   3.265 -20.403  1.00  0.79           C  
ATOM   4898  C   THR A 321      33.585   2.180 -21.170  1.00  0.79           C  
ATOM   4899  O   THR A 321      34.079   1.239 -20.571  1.00  0.79           O  
ATOM   4900  CB  THR A 321      31.341   2.938 -20.459  1.00  0.79           C  
ATOM   4901  OG1 THR A 321      30.605   3.872 -19.672  1.00  0.79           O  
ATOM   4902  CG2 THR A 321      31.131   1.560 -19.929  1.00  0.79           C  
ATOM   4903  H   THR A 321      32.332   5.165 -21.218  1.00  0.79           H  
ATOM   4904  HA  THR A 321      33.148   3.230 -19.362  1.00  0.79           H  
ATOM   4905  HB  THR A 321      30.984   2.968 -21.461  1.00  0.79           H  
ATOM   4906  HG1 THR A 321      30.658   4.748 -20.102  1.00  0.79           H  
ATOM   4907 1HG2 THR A 321      30.080   1.347 -19.976  1.00  0.79           H  
ATOM   4908 2HG2 THR A 321      31.682   0.848 -20.537  1.00  0.79           H  
ATOM   4909 3HG2 THR A 321      31.477   1.503 -18.898  1.00  0.79           H  
ATOM   4910  N   VAL A 322      33.654   2.279 -22.492  1.00  0.77           N  
ATOM   4911  CA  VAL A 322      34.369   1.267 -23.257  1.00  0.77           C  
ATOM   4912  C   VAL A 322      35.847   1.272 -22.916  1.00  0.77           C  
ATOM   4913  O   VAL A 322      36.442   0.200 -22.765  1.00  0.77           O  
ATOM   4914  CB  VAL A 322      34.129   1.417 -24.764  1.00  0.77           C  
ATOM   4915  CG1 VAL A 322      35.072   0.525 -25.534  1.00  0.77           C  
ATOM   4916  CG2 VAL A 322      32.683   0.969 -25.068  1.00  0.77           C  
ATOM   4917  H   VAL A 322      33.236   3.067 -22.957  1.00  0.77           H  
ATOM   4918  HA  VAL A 322      33.968   0.296 -22.978  1.00  0.77           H  
ATOM   4919  HB  VAL A 322      34.287   2.454 -25.066  1.00  0.77           H  
ATOM   4920 1HG1 VAL A 322      34.877   0.630 -26.600  1.00  0.77           H  
ATOM   4921 2HG1 VAL A 322      36.101   0.818 -25.322  1.00  0.77           H  
ATOM   4922 3HG1 VAL A 322      34.918  -0.513 -25.236  1.00  0.77           H  
ATOM   4923 1HG2 VAL A 322      32.492   1.060 -26.132  1.00  0.77           H  
ATOM   4924 2HG2 VAL A 322      32.558  -0.071 -24.765  1.00  0.77           H  
ATOM   4925 3HG2 VAL A 322      31.978   1.569 -24.536  1.00  0.77           H  
ATOM   4926  N   SER A 323      36.462   2.454 -22.786  1.00  0.77           N  
ATOM   4927  CA  SER A 323      37.869   2.474 -22.393  1.00  0.77           C  
ATOM   4928  C   SER A 323      38.028   1.873 -20.993  1.00  0.77           C  
ATOM   4929  O   SER A 323      38.978   1.133 -20.729  1.00  0.77           O  
ATOM   4930  CB  SER A 323      38.429   3.863 -22.486  1.00  0.77           C  
ATOM   4931  OG  SER A 323      38.482   4.267 -23.822  1.00  0.77           O  
ATOM   4932  H   SER A 323      35.966   3.342 -22.939  1.00  0.77           H  
ATOM   4933  HA  SER A 323      38.427   1.851 -23.093  1.00  0.77           H  
ATOM   4934 1HB  SER A 323      37.781   4.546 -21.925  1.00  0.77           H  
ATOM   4935 2HB  SER A 323      39.415   3.904 -22.038  1.00  0.77           H  
ATOM   4936  HG  SER A 323      38.422   5.236 -23.813  1.00  0.77           H  
ATOM   4937  N   LEU A 324      37.070   2.156 -20.107  1.00  0.78           N  
ATOM   4938  CA  LEU A 324      37.064   1.590 -18.767  1.00  0.78           C  
ATOM   4939  C   LEU A 324      37.026   0.064 -18.875  1.00  0.78           C  
ATOM   4940  O   LEU A 324      37.848  -0.614 -18.263  1.00  0.78           O  
ATOM   4941  CB  LEU A 324      35.850   2.125 -17.986  1.00  0.78           C  
ATOM   4942  CG  LEU A 324      35.584   1.615 -16.573  1.00  0.78           C  
ATOM   4943  CD1 LEU A 324      36.744   2.002 -15.648  1.00  0.78           C  
ATOM   4944  CD2 LEU A 324      34.232   2.214 -16.120  1.00  0.78           C  
ATOM   4945  H   LEU A 324      36.328   2.804 -20.367  1.00  0.78           H  
ATOM   4946  HA  LEU A 324      37.978   1.885 -18.256  1.00  0.78           H  
ATOM   4947 1HB  LEU A 324      35.928   3.212 -17.943  1.00  0.78           H  
ATOM   4948 2HB  LEU A 324      34.977   1.893 -18.533  1.00  0.78           H  
ATOM   4949  HG  LEU A 324      35.511   0.528 -16.578  1.00  0.78           H  
ATOM   4950 1HD1 LEU A 324      36.555   1.641 -14.641  1.00  0.78           H  
ATOM   4951 2HD1 LEU A 324      37.667   1.554 -16.021  1.00  0.78           H  
ATOM   4952 3HD1 LEU A 324      36.848   3.083 -15.628  1.00  0.78           H  
ATOM   4953 1HD2 LEU A 324      33.983   1.883 -15.124  1.00  0.78           H  
ATOM   4954 2HD2 LEU A 324      34.301   3.294 -16.132  1.00  0.78           H  
ATOM   4955 3HD2 LEU A 324      33.449   1.896 -16.811  1.00  0.78           H  
ATOM   4956  N   LEU A 325      36.115  -0.480 -19.696  1.00  0.81           N  
ATOM   4957  CA  LEU A 325      36.003  -1.928 -19.836  1.00  0.81           C  
ATOM   4958  C   LEU A 325      37.295  -2.512 -20.401  1.00  0.81           C  
ATOM   4959  O   LEU A 325      37.749  -3.569 -19.953  1.00  0.81           O  
ATOM   4960  CB  LEU A 325      34.844  -2.292 -20.768  1.00  0.81           C  
ATOM   4961  CG  LEU A 325      33.417  -1.978 -20.261  1.00  0.81           C  
ATOM   4962  CD1 LEU A 325      32.453  -2.298 -21.353  1.00  0.81           C  
ATOM   4963  CD2 LEU A 325      33.095  -2.740 -19.026  1.00  0.81           C  
ATOM   4964  H   LEU A 325      35.466   0.127 -20.189  1.00  0.81           H  
ATOM   4965  HA  LEU A 325      35.820  -2.363 -18.868  1.00  0.81           H  
ATOM   4966 1HB  LEU A 325      34.981  -1.755 -21.706  1.00  0.81           H  
ATOM   4967 2HB  LEU A 325      34.891  -3.361 -20.977  1.00  0.81           H  
ATOM   4968  HG  LEU A 325      33.339  -0.933 -20.035  1.00  0.81           H  
ATOM   4969 1HD1 LEU A 325      31.470  -2.076 -21.006  1.00  0.81           H  
ATOM   4970 2HD1 LEU A 325      32.680  -1.706 -22.237  1.00  0.81           H  
ATOM   4971 3HD1 LEU A 325      32.518  -3.358 -21.598  1.00  0.81           H  
ATOM   4972 1HD2 LEU A 325      32.091  -2.487 -18.714  1.00  0.81           H  
ATOM   4973 2HD2 LEU A 325      33.148  -3.790 -19.232  1.00  0.81           H  
ATOM   4974 3HD2 LEU A 325      33.797  -2.479 -18.241  1.00  0.81           H  
ATOM   4975  N   LYS A 326      37.923  -1.811 -21.350  1.00  0.85           N  
ATOM   4976  CA  LYS A 326      39.182  -2.277 -21.915  1.00  0.85           C  
ATOM   4977  C   LYS A 326      40.219  -2.397 -20.813  1.00  0.85           C  
ATOM   4978  O   LYS A 326      40.878  -3.431 -20.678  1.00  0.85           O  
ATOM   4979  CB  LYS A 326      39.691  -1.324 -23.002  1.00  0.85           C  
ATOM   4980  CG  LYS A 326      41.008  -1.744 -23.672  1.00  0.85           C  
ATOM   4981  CD  LYS A 326      41.418  -0.734 -24.752  1.00  0.85           C  
ATOM   4982  CE  LYS A 326      42.685  -1.169 -25.495  1.00  0.85           C  
ATOM   4983  NZ  LYS A 326      43.891  -1.146 -24.614  1.00  0.85           N  
ATOM   4984  H   LYS A 326      37.502  -0.950 -21.703  1.00  0.85           H  
ATOM   4985  HA  LYS A 326      39.029  -3.263 -22.349  1.00  0.85           H  
ATOM   4986 1HB  LYS A 326      38.927  -1.209 -23.772  1.00  0.85           H  
ATOM   4987 2HB  LYS A 326      39.855  -0.342 -22.567  1.00  0.85           H  
ATOM   4988 1HG  LYS A 326      41.801  -1.796 -22.915  1.00  0.85           H  
ATOM   4989 2HG  LYS A 326      40.895  -2.728 -24.122  1.00  0.85           H  
ATOM   4990 1HD  LYS A 326      40.604  -0.619 -25.467  1.00  0.85           H  
ATOM   4991 2HD  LYS A 326      41.603   0.233 -24.280  1.00  0.85           H  
ATOM   4992 1HE  LYS A 326      42.547  -2.179 -25.877  1.00  0.85           H  
ATOM   4993 2HE  LYS A 326      42.852  -0.493 -26.334  1.00  0.85           H  
ATOM   4994 1HZ  LYS A 326      44.708  -1.441 -25.122  1.00  0.85           H  
ATOM   4995 2HZ  LYS A 326      44.047  -0.223 -24.250  1.00  0.85           H  
ATOM   4996 3HZ  LYS A 326      43.765  -1.793 -23.820  1.00  0.85           H  
ATOM   4997  N   ASN A 327      40.347  -1.344 -20.003  1.00  0.90           N  
ATOM   4998  CA  ASN A 327      41.329  -1.339 -18.932  1.00  0.90           C  
ATOM   4999  C   ASN A 327      41.035  -2.456 -17.934  1.00  0.90           C  
ATOM   5000  O   ASN A 327      41.949  -3.131 -17.456  1.00  0.90           O  
ATOM   5001  CB  ASN A 327      41.325   0.013 -18.241  1.00  0.90           C  
ATOM   5002  CG  ASN A 327      41.925   1.114 -19.083  1.00  0.90           C  
ATOM   5003  OD1 ASN A 327      42.681   0.882 -20.033  1.00  0.90           O  
ATOM   5004  ND2 ASN A 327      41.588   2.330 -18.744  1.00  0.90           N  
ATOM   5005  H   ASN A 327      39.764  -0.519 -20.153  1.00  0.90           H  
ATOM   5006  HA  ASN A 327      42.316  -1.524 -19.359  1.00  0.90           H  
ATOM   5007 1HB  ASN A 327      40.297   0.286 -17.996  1.00  0.90           H  
ATOM   5008 2HB  ASN A 327      41.876  -0.057 -17.304  1.00  0.90           H  
ATOM   5009 1HD2 ASN A 327      41.941   3.109 -19.260  1.00  0.90           H  
ATOM   5010 2HD2 ASN A 327      40.970   2.478 -17.976  1.00  0.90           H  
ATOM   5011  N   LEU A 328      39.755  -2.696 -17.660  1.00  0.95           N  
ATOM   5012  CA  LEU A 328      39.376  -3.747 -16.735  1.00  0.95           C  
ATOM   5013  C   LEU A 328      39.779  -5.117 -17.274  1.00  0.95           C  
ATOM   5014  O   LEU A 328      40.259  -5.959 -16.512  1.00  0.95           O  
ATOM   5015  CB  LEU A 328      37.883  -3.668 -16.476  1.00  0.95           C  
ATOM   5016  CG  LEU A 328      37.418  -2.454 -15.680  1.00  0.95           C  
ATOM   5017  CD1 LEU A 328      35.938  -2.425 -15.701  1.00  0.95           C  
ATOM   5018  CD2 LEU A 328      37.940  -2.516 -14.263  1.00  0.95           C  
ATOM   5019  H   LEU A 328      39.033  -2.105 -18.074  1.00  0.95           H  
ATOM   5020  HA  LEU A 328      39.899  -3.581 -15.794  1.00  0.95           H  
ATOM   5021 1HB  LEU A 328      37.386  -3.626 -17.433  1.00  0.95           H  
ATOM   5022 2HB  LEU A 328      37.567  -4.542 -15.980  1.00  0.95           H  
ATOM   5023  HG  LEU A 328      37.787  -1.558 -16.136  1.00  0.95           H  
ATOM   5024 1HD1 LEU A 328      35.603  -1.570 -15.171  1.00  0.95           H  
ATOM   5025 2HD1 LEU A 328      35.591  -2.368 -16.707  1.00  0.95           H  
ATOM   5026 3HD1 LEU A 328      35.570  -3.329 -15.239  1.00  0.95           H  
ATOM   5027 1HD2 LEU A 328      37.595  -1.642 -13.730  1.00  0.95           H  
ATOM   5028 2HD2 LEU A 328      37.576  -3.403 -13.768  1.00  0.95           H  
ATOM   5029 3HD2 LEU A 328      39.032  -2.530 -14.273  1.00  0.95           H  
ATOM   5030  N   LEU A 329      39.630  -5.330 -18.589  1.00  1.01           N  
ATOM   5031  CA  LEU A 329      40.053  -6.583 -19.211  1.00  1.01           C  
ATOM   5032  C   LEU A 329      41.562  -6.761 -19.116  1.00  1.01           C  
ATOM   5033  O   LEU A 329      42.043  -7.860 -18.814  1.00  1.01           O  
ATOM   5034  CB  LEU A 329      39.600  -6.622 -20.676  1.00  1.01           C  
ATOM   5035  CG  LEU A 329      38.113  -6.823 -20.884  1.00  1.01           C  
ATOM   5036  CD1 LEU A 329      37.738  -6.557 -22.319  1.00  1.01           C  
ATOM   5037  CD2 LEU A 329      37.805  -8.264 -20.539  1.00  1.01           C  
ATOM   5038  H   LEU A 329      39.200  -4.605 -19.166  1.00  1.01           H  
ATOM   5039  HA  LEU A 329      39.575  -7.405 -18.681  1.00  1.01           H  
ATOM   5040 1HB  LEU A 329      39.874  -5.682 -21.145  1.00  1.01           H  
ATOM   5041 2HB  LEU A 329      40.127  -7.427 -21.185  1.00  1.01           H  
ATOM   5042  HG  LEU A 329      37.550  -6.146 -20.246  1.00  1.01           H  
ATOM   5043 1HD1 LEU A 329      36.668  -6.725 -22.449  1.00  1.01           H  
ATOM   5044 2HD1 LEU A 329      37.977  -5.523 -22.565  1.00  1.01           H  
ATOM   5045 3HD1 LEU A 329      38.294  -7.226 -22.971  1.00  1.01           H  
ATOM   5046 1HD2 LEU A 329      36.744  -8.464 -20.688  1.00  1.01           H  
ATOM   5047 2HD2 LEU A 329      38.381  -8.919 -21.189  1.00  1.01           H  
ATOM   5048 3HD2 LEU A 329      38.078  -8.454 -19.501  1.00  1.01           H  
ATOM   5049  N   GLU A 330      42.312  -5.668 -19.326  1.00  1.07           N  
ATOM   5050  CA  GLU A 330      43.769  -5.732 -19.221  1.00  1.07           C  
ATOM   5051  C   GLU A 330      44.138  -6.092 -17.785  1.00  1.07           C  
ATOM   5052  O   GLU A 330      45.093  -6.825 -17.547  1.00  1.07           O  
ATOM   5053  CB  GLU A 330      44.426  -4.414 -19.665  1.00  1.07           C  
ATOM   5054  CG  GLU A 330      44.308  -4.144 -21.173  1.00  1.07           C  
ATOM   5055  CD  GLU A 330      44.950  -2.851 -21.637  1.00  1.07           C  
ATOM   5056  OE1 GLU A 330      45.493  -2.130 -20.837  1.00  1.07           O  
ATOM   5057  OE2 GLU A 330      44.876  -2.583 -22.827  1.00  1.07           O  
ATOM   5058  H   GLU A 330      41.855  -4.792 -19.588  1.00  1.07           H  
ATOM   5059  HA  GLU A 330      44.131  -6.527 -19.872  1.00  1.07           H  
ATOM   5060 1HB  GLU A 330      43.959  -3.582 -19.139  1.00  1.07           H  
ATOM   5061 2HB  GLU A 330      45.481  -4.422 -19.399  1.00  1.07           H  
ATOM   5062 1HG  GLU A 330      44.766  -4.975 -21.710  1.00  1.07           H  
ATOM   5063 2HG  GLU A 330      43.250  -4.126 -21.435  1.00  1.07           H  
ATOM   5064  N   GLY A 331      43.349  -5.580 -16.841  1.00  1.15           N  
ATOM   5065  CA  GLY A 331      43.467  -5.844 -15.418  1.00  1.15           C  
ATOM   5066  C   GLY A 331      43.295  -7.322 -15.116  1.00  1.15           C  
ATOM   5067  O   GLY A 331      44.147  -7.945 -14.481  1.00  1.15           O  
ATOM   5068  H   GLY A 331      42.621  -4.930 -17.133  1.00  1.15           H  
ATOM   5069 1HA  GLY A 331      44.422  -5.475 -15.043  1.00  1.15           H  
ATOM   5070 2HA  GLY A 331      42.682  -5.303 -14.915  1.00  1.15           H  
ATOM   5071  N   VAL A 332      42.209  -7.906 -15.623  1.00  1.23           N  
ATOM   5072  CA  VAL A 332      41.926  -9.320 -15.390  1.00  1.23           C  
ATOM   5073  C   VAL A 332      43.091 -10.159 -15.907  1.00  1.23           C  
ATOM   5074  O   VAL A 332      43.569 -11.074 -15.230  1.00  1.23           O  
ATOM   5075  CB  VAL A 332      40.621  -9.759 -16.097  1.00  1.23           C  
ATOM   5076  CG1 VAL A 332      40.462 -11.266 -16.016  1.00  1.23           C  
ATOM   5077  CG2 VAL A 332      39.447  -9.105 -15.449  1.00  1.23           C  
ATOM   5078  H   VAL A 332      41.543  -7.330 -16.139  1.00  1.23           H  
ATOM   5079  HA  VAL A 332      41.802  -9.476 -14.321  1.00  1.23           H  
ATOM   5080  HB  VAL A 332      40.673  -9.474 -17.149  1.00  1.23           H  
ATOM   5081 1HG1 VAL A 332      39.548 -11.566 -16.522  1.00  1.23           H  
ATOM   5082 2HG1 VAL A 332      41.314 -11.748 -16.493  1.00  1.23           H  
ATOM   5083 3HG1 VAL A 332      40.410 -11.572 -14.965  1.00  1.23           H  
ATOM   5084 1HG2 VAL A 332      38.528  -9.405 -15.949  1.00  1.23           H  
ATOM   5085 2HG2 VAL A 332      39.412  -9.403 -14.409  1.00  1.23           H  
ATOM   5086 3HG2 VAL A 332      39.562  -8.042 -15.514  1.00  1.23           H  
ATOM   5087  N   GLN A 333      43.595  -9.782 -17.078  1.00  1.34           N  
ATOM   5088  CA  GLN A 333      44.710 -10.441 -17.734  1.00  1.34           C  
ATOM   5089  C   GLN A 333      46.082  -9.863 -17.350  1.00  1.34           C  
ATOM   5090  O   GLN A 333      47.077 -10.158 -18.010  1.00  1.34           O  
ATOM   5091  CB  GLN A 333      44.532 -10.367 -19.253  1.00  1.34           C  
ATOM   5092  CG  GLN A 333      43.328 -11.129 -19.777  1.00  1.34           C  
ATOM   5093  CD  GLN A 333      43.176 -11.032 -21.296  1.00  1.34           C  
ATOM   5094  OE1 GLN A 333      43.486 -10.008 -21.920  1.00  1.34           O  
ATOM   5095  NE2 GLN A 333      42.706 -12.119 -21.902  1.00  1.34           N  
ATOM   5096  H   GLN A 333      43.150  -9.004 -17.570  1.00  1.34           H  
ATOM   5097  HA  GLN A 333      44.699 -11.492 -17.442  1.00  1.34           H  
ATOM   5098 1HB  GLN A 333      44.427  -9.319 -19.549  1.00  1.34           H  
ATOM   5099 2HB  GLN A 333      45.419 -10.766 -19.741  1.00  1.34           H  
ATOM   5100 1HG  GLN A 333      43.440 -12.183 -19.509  1.00  1.34           H  
ATOM   5101 2HG  GLN A 333      42.428 -10.714 -19.314  1.00  1.34           H  
ATOM   5102 1HE2 GLN A 333      42.590 -12.130 -22.894  1.00  1.34           H  
ATOM   5103 2HE2 GLN A 333      42.482 -12.933 -21.361  1.00  1.34           H  
ATOM   5104  N   HIS A 334      46.167  -9.044 -16.297  1.00  1.51           N  
ATOM   5105  CA  HIS A 334      47.437  -8.429 -15.897  1.00  1.51           C  
ATOM   5106  C   HIS A 334      48.540  -9.456 -15.684  1.00  1.51           C  
ATOM   5107  O   HIS A 334      49.667  -9.279 -16.145  1.00  1.51           O  
ATOM   5108  CB  HIS A 334      47.297  -7.612 -14.607  1.00  1.51           C  
ATOM   5109  CG  HIS A 334      48.569  -6.888 -14.208  1.00  1.51           C  
ATOM   5110  ND1 HIS A 334      48.995  -5.726 -14.832  1.00  1.51           N  
ATOM   5111  CD2 HIS A 334      49.507  -7.174 -13.273  1.00  1.51           C  
ATOM   5112  CE1 HIS A 334      50.136  -5.327 -14.282  1.00  1.51           C  
ATOM   5113  NE2 HIS A 334      50.465  -6.183 -13.340  1.00  1.51           N  
ATOM   5114  H   HIS A 334      45.337  -8.810 -15.757  1.00  1.51           H  
ATOM   5115  HA  HIS A 334      47.761  -7.749 -16.685  1.00  1.51           H  
ATOM   5116 1HB  HIS A 334      46.513  -6.868 -14.739  1.00  1.51           H  
ATOM   5117 2HB  HIS A 334      46.993  -8.266 -13.789  1.00  1.51           H  
ATOM   5118  HD2 HIS A 334      49.503  -8.024 -12.596  1.00  1.51           H  
ATOM   5119  HE1 HIS A 334      50.711  -4.448 -14.555  1.00  1.51           H  
ATOM   5120  HE2 HIS A 334      51.294  -6.117 -12.762  1.00  1.51           H  
ATOM   5121  N   GLU A 335      48.222 -10.570 -15.035  1.00  1.74           N  
ATOM   5122  CA  GLU A 335      49.251 -11.549 -14.713  1.00  1.74           C  
ATOM   5123  C   GLU A 335      49.587 -12.451 -15.905  1.00  1.74           C  
ATOM   5124  O   GLU A 335      50.410 -13.361 -15.792  1.00  1.74           O  
ATOM   5125  CB  GLU A 335      48.817 -12.397 -13.514  1.00  1.74           C  
ATOM   5126  CG  GLU A 335      48.630 -11.609 -12.213  1.00  1.74           C  
ATOM   5127  CD  GLU A 335      49.905 -10.969 -11.685  1.00  1.74           C  
ATOM   5128  OE1 GLU A 335      50.967 -11.500 -11.912  1.00  1.74           O  
ATOM   5129  OE2 GLU A 335      49.804  -9.941 -11.051  1.00  1.74           O  
ATOM   5130  H   GLU A 335      47.270 -10.707 -14.723  1.00  1.74           H  
ATOM   5131  HA  GLU A 335      50.159 -11.010 -14.437  1.00  1.74           H  
ATOM   5132 1HB  GLU A 335      47.876 -12.899 -13.744  1.00  1.74           H  
ATOM   5133 2HB  GLU A 335      49.562 -13.168 -13.322  1.00  1.74           H  
ATOM   5134 1HG  GLU A 335      47.890 -10.825 -12.386  1.00  1.74           H  
ATOM   5135 2HG  GLU A 335      48.229 -12.286 -11.454  1.00  1.74           H  
ATOM   5136  N   GLU A 336      48.940 -12.213 -17.048  1.00  2.06           N  
ATOM   5137  CA  GLU A 336      49.226 -12.966 -18.253  1.00  2.06           C  
ATOM   5138  C   GLU A 336      50.133 -12.109 -19.160  1.00  2.06           C  
ATOM   5139  O   GLU A 336      50.478 -12.514 -20.274  1.00  2.06           O  
ATOM   5140  CB  GLU A 336      47.925 -13.344 -18.965  1.00  2.06           C  
ATOM   5141  CG  GLU A 336      46.967 -14.202 -18.108  1.00  2.06           C  
ATOM   5142  CD  GLU A 336      45.708 -14.652 -18.834  1.00  2.06           C  
ATOM   5143  OE1 GLU A 336      45.519 -14.292 -19.971  1.00  2.06           O  
ATOM   5144  OE2 GLU A 336      44.938 -15.365 -18.234  1.00  2.06           O  
ATOM   5145  H   GLU A 336      48.260 -11.459 -17.120  1.00  2.06           H  
ATOM   5146  HA  GLU A 336      49.765 -13.876 -17.990  1.00  2.06           H  
ATOM   5147 1HB  GLU A 336      47.396 -12.438 -19.261  1.00  2.06           H  
ATOM   5148 2HB  GLU A 336      48.155 -13.901 -19.873  1.00  2.06           H  
ATOM   5149 1HG  GLU A 336      47.480 -15.057 -17.718  1.00  2.06           H  
ATOM   5150 2HG  GLU A 336      46.667 -13.592 -17.255  1.00  2.06           H  
ATOM   5151  N   GLN A 337      50.522 -10.920 -18.669  1.00  2.47           N  
ATOM   5152  CA  GLN A 337      51.356  -9.981 -19.416  1.00  2.47           C  
ATOM   5153  C   GLN A 337      52.837 -10.334 -19.278  1.00  2.47           C  
ATOM   5154  O   GLN A 337      53.249 -10.947 -18.286  1.00  2.47           O  
ATOM   5155  CB  GLN A 337      51.099  -8.547 -18.923  1.00  2.47           C  
ATOM   5156  CG  GLN A 337      49.712  -8.050 -19.195  1.00  2.47           C  
ATOM   5157  CD  GLN A 337      49.415  -7.975 -20.674  1.00  2.47           C  
ATOM   5158  OE1 GLN A 337      50.122  -7.305 -21.437  1.00  2.47           O  
ATOM   5159  NE2 GLN A 337      48.360  -8.664 -21.093  1.00  2.47           N  
ATOM   5160  H   GLN A 337      50.202 -10.623 -17.745  1.00  2.47           H  
ATOM   5161  HA  GLN A 337      51.060 -10.048 -20.459  1.00  2.47           H  
ATOM   5162 1HB  GLN A 337      51.237  -8.517 -17.846  1.00  2.47           H  
ATOM   5163 2HB  GLN A 337      51.802  -7.844 -19.330  1.00  2.47           H  
ATOM   5164 1HG  GLN A 337      49.008  -8.742 -18.747  1.00  2.47           H  
ATOM   5165 2HG  GLN A 337      49.590  -7.061 -18.756  1.00  2.47           H  
ATOM   5166 1HE2 GLN A 337      48.103  -8.660 -22.060  1.00  2.47           H  
ATOM   5167 2HE2 GLN A 337      47.814  -9.192 -20.427  1.00  2.47           H  
ATOM   5168  N   PRO A 338      53.692  -9.950 -20.240  1.00  2.90           N  
ATOM   5169  CA  PRO A 338      55.122 -10.220 -20.257  1.00  2.90           C  
ATOM   5170  C   PRO A 338      55.937  -9.380 -19.278  1.00  2.90           C  
ATOM   5171  O   PRO A 338      56.741  -8.538 -19.673  1.00  2.90           O  
ATOM   5172  CB  PRO A 338      55.486  -9.915 -21.713  1.00  2.90           C  
ATOM   5173  CG  PRO A 338      54.512  -8.843 -22.130  1.00  2.90           C  
ATOM   5174  CD  PRO A 338      53.211  -9.228 -21.454  1.00  2.90           C  
ATOM   5175  HA  PRO A 338      55.278 -11.288 -20.047  1.00  2.90           H  
ATOM   5176 1HB  PRO A 338      56.534  -9.584 -21.773  1.00  2.90           H  
ATOM   5177 2HB  PRO A 338      55.405 -10.828 -22.321  1.00  2.90           H  
ATOM   5178 1HG  PRO A 338      54.875  -7.855 -21.807  1.00  2.90           H  
ATOM   5179 2HG  PRO A 338      54.427  -8.807 -23.226  1.00  2.90           H  
ATOM   5180 1HD  PRO A 338      52.671  -8.316 -21.229  1.00  2.90           H  
ATOM   5181 2HD  PRO A 338      52.635  -9.902 -22.105  1.00  2.90           H  
ATOM   5182  N   HIS A 339      55.714  -9.643 -17.991  1.00  3.28           N  
ATOM   5183  CA  HIS A 339      56.420  -9.016 -16.875  1.00  3.28           C  
ATOM   5184  C   HIS A 339      56.267  -7.500 -16.758  1.00  3.28           C  
ATOM   5185  O   HIS A 339      57.235  -6.796 -16.463  1.00  3.28           O  
ATOM   5186  CB  HIS A 339      57.915  -9.350 -16.952  1.00  3.28           C  
ATOM   5187  CG  HIS A 339      58.195 -10.821 -17.003  1.00  3.28           C  
ATOM   5188  ND1 HIS A 339      58.001 -11.659 -15.924  1.00  3.28           N  
ATOM   5189  CD2 HIS A 339      58.646 -11.603 -18.012  1.00  3.28           C  
ATOM   5190  CE1 HIS A 339      58.327 -12.894 -16.266  1.00  3.28           C  
ATOM   5191  NE2 HIS A 339      58.721 -12.887 -17.527  1.00  3.28           N  
ATOM   5192  H   HIS A 339      54.999 -10.338 -17.787  1.00  3.28           H  
ATOM   5193  HA  HIS A 339      56.039  -9.442 -15.947  1.00  3.28           H  
ATOM   5194 1HB  HIS A 339      58.366  -8.878 -17.823  1.00  3.28           H  
ATOM   5195 2HB  HIS A 339      58.416  -8.943 -16.074  1.00  3.28           H  
ATOM   5196  HD2 HIS A 339      58.902 -11.273 -19.020  1.00  3.28           H  
ATOM   5197  HE1 HIS A 339      58.278 -13.769 -15.619  1.00  3.28           H  
ATOM   5198  HE2 HIS A 339      59.028 -13.692 -18.055  1.00  3.28           H  
ATOM   5199  N   ALA A 340      55.047  -6.979 -16.907  1.00  3.46           N  
ATOM   5200  CA  ALA A 340      54.824  -5.528 -16.784  1.00  3.46           C  
ATOM   5201  C   ALA A 340      54.802  -5.091 -15.309  1.00  3.46           C  
ATOM   5202  O   ALA A 340      53.800  -4.595 -14.792  1.00  3.46           O  
ATOM   5203  CB  ALA A 340      53.517  -5.144 -17.460  1.00  3.46           C  
ATOM   5204  H   ALA A 340      54.275  -7.591 -17.131  1.00  3.46           H  
ATOM   5205  HA  ALA A 340      55.648  -5.014 -17.280  1.00  3.46           H  
ATOM   5206 1HB  ALA A 340      53.369  -4.074 -17.391  1.00  3.46           H  
ATOM   5207 2HB  ALA A 340      53.552  -5.437 -18.511  1.00  3.46           H  
ATOM   5208 3HB  ALA A 340      52.687  -5.657 -16.969  1.00  3.46           H  
ATOM   5209  N   GLY A 341      55.959  -5.210 -14.665  1.00  3.38           N  
ATOM   5210  CA  GLY A 341      56.143  -4.964 -13.233  1.00  3.38           C  
ATOM   5211  C   GLY A 341      56.213  -3.489 -12.874  1.00  3.38           C  
ATOM   5212  O   GLY A 341      56.333  -3.129 -11.704  1.00  3.38           O  
ATOM   5213  H   GLY A 341      56.736  -5.584 -15.207  1.00  3.38           H  
ATOM   5214 1HA  GLY A 341      55.324  -5.430 -12.685  1.00  3.38           H  
ATOM   5215 2HA  GLY A 341      57.057  -5.458 -12.906  1.00  3.38           H  
ATOM   5216  N   SER A 342      56.136  -2.633 -13.882  1.00  3.05           N  
ATOM   5217  CA  SER A 342      56.163  -1.199 -13.679  1.00  3.05           C  
ATOM   5218  C   SER A 342      54.755  -0.667 -13.425  1.00  3.05           C  
ATOM   5219  O   SER A 342      54.582   0.517 -13.131  1.00  3.05           O  
ATOM   5220  CB  SER A 342      56.762  -0.509 -14.887  1.00  3.05           C  
ATOM   5221  OG  SER A 342      58.104  -0.876 -15.061  1.00  3.05           O  
ATOM   5222  H   SER A 342      56.047  -3.000 -14.816  1.00  3.05           H  
ATOM   5223  HA  SER A 342      56.777  -0.980 -12.805  1.00  3.05           H  
ATOM   5224 1HB  SER A 342      56.194  -0.775 -15.771  1.00  3.05           H  
ATOM   5225 2HB  SER A 342      56.688   0.570 -14.763  1.00  3.05           H  
ATOM   5226  HG  SER A 342      58.553  -0.625 -14.250  1.00  3.05           H  
ATOM   5227  N   TYR A 343      53.743  -1.536 -13.547  1.00  2.59           N  
ATOM   5228  CA  TYR A 343      52.370  -1.096 -13.357  1.00  2.59           C  
ATOM   5229  C   TYR A 343      51.685  -1.851 -12.225  1.00  2.59           C  
ATOM   5230  O   TYR A 343      51.536  -3.070 -12.279  1.00  2.59           O  
ATOM   5231  CB  TYR A 343      51.605  -1.297 -14.656  1.00  2.59           C  
ATOM   5232  CG  TYR A 343      52.213  -0.539 -15.792  1.00  2.59           C  
ATOM   5233  CD1 TYR A 343      53.241  -1.122 -16.515  1.00  2.59           C  
ATOM   5234  CD2 TYR A 343      51.773   0.731 -16.107  1.00  2.59           C  
ATOM   5235  CE1 TYR A 343      53.827  -0.441 -17.556  1.00  2.59           C  
ATOM   5236  CE2 TYR A 343      52.360   1.420 -17.149  1.00  2.59           C  
ATOM   5237  CZ  TYR A 343      53.383   0.838 -17.873  1.00  2.59           C  
ATOM   5238  OH  TYR A 343      53.970   1.527 -18.910  1.00  2.59           O  
ATOM   5239  H   TYR A 343      53.919  -2.511 -13.795  1.00  2.59           H  
ATOM   5240  HA  TYR A 343      52.369  -0.038 -13.098  1.00  2.59           H  
ATOM   5241 1HB  TYR A 343      51.606  -2.351 -14.919  1.00  2.59           H  
ATOM   5242 2HB  TYR A 343      50.570  -0.981 -14.534  1.00  2.59           H  
ATOM   5243  HD1 TYR A 343      53.584  -2.120 -16.252  1.00  2.59           H  
ATOM   5244  HD2 TYR A 343      50.968   1.188 -15.532  1.00  2.59           H  
ATOM   5245  HE1 TYR A 343      54.637  -0.901 -18.122  1.00  2.59           H  
ATOM   5246  HE2 TYR A 343      52.017   2.423 -17.400  1.00  2.59           H  
ATOM   5247  HH  TYR A 343      53.559   2.391 -18.992  1.00  2.59           H  
ATOM   5248  N   GLU A 344      51.271  -1.118 -11.198  1.00  2.13           N  
ATOM   5249  CA  GLU A 344      50.603  -1.710 -10.045  1.00  2.13           C  
ATOM   5250  C   GLU A 344      49.088  -1.793 -10.295  1.00  2.13           C  
ATOM   5251  O   GLU A 344      48.487  -0.765 -10.602  1.00  2.13           O  
ATOM   5252  CB  GLU A 344      50.886  -0.876  -8.795  1.00  2.13           C  
ATOM   5253  CG  GLU A 344      50.286  -1.428  -7.519  1.00  2.13           C  
ATOM   5254  CD  GLU A 344      50.624  -0.602  -6.274  1.00  2.13           C  
ATOM   5255  OE1 GLU A 344      51.391   0.323  -6.389  1.00  2.13           O  
ATOM   5256  OE2 GLU A 344      50.107  -0.908  -5.210  1.00  2.13           O  
ATOM   5257  H   GLU A 344      51.431  -0.121 -11.218  1.00  2.13           H  
ATOM   5258  HA  GLU A 344      51.036  -2.686  -9.873  1.00  2.13           H  
ATOM   5259 1HB  GLU A 344      51.962  -0.791  -8.651  1.00  2.13           H  
ATOM   5260 2HB  GLU A 344      50.492   0.128  -8.935  1.00  2.13           H  
ATOM   5261 1HG  GLU A 344      49.203  -1.447  -7.646  1.00  2.13           H  
ATOM   5262 2HG  GLU A 344      50.627  -2.453  -7.383  1.00  2.13           H  
ATOM   5263  N   PRO A 345      48.451  -2.978 -10.221  1.00  1.75           N  
ATOM   5264  CA  PRO A 345      47.018  -3.174 -10.394  1.00  1.75           C  
ATOM   5265  C   PRO A 345      46.190  -2.340  -9.413  1.00  1.75           C  
ATOM   5266  O   PRO A 345      46.556  -2.216  -8.243  1.00  1.75           O  
ATOM   5267  CB  PRO A 345      46.866  -4.678 -10.121  1.00  1.75           C  
ATOM   5268  CG  PRO A 345      48.187  -5.265 -10.479  1.00  1.75           C  
ATOM   5269  CD  PRO A 345      49.204  -4.237 -10.057  1.00  1.75           C  
ATOM   5270  HA  PRO A 345      46.744  -2.935 -11.432  1.00  1.75           H  
ATOM   5271 1HB  PRO A 345      46.624  -4.833  -9.082  1.00  1.75           H  
ATOM   5272 2HB  PRO A 345      46.028  -5.084 -10.716  1.00  1.75           H  
ATOM   5273 1HG  PRO A 345      48.331  -6.248 -10.002  1.00  1.75           H  
ATOM   5274 2HG  PRO A 345      48.204  -5.430 -11.556  1.00  1.75           H  
ATOM   5275 1HD  PRO A 345      49.523  -4.378  -9.017  1.00  1.75           H  
ATOM   5276 2HD  PRO A 345      50.028  -4.314 -10.776  1.00  1.75           H  
ATOM   5277  N   SER A 346      45.077  -1.791  -9.899  1.00  1.47           N  
ATOM   5278  CA  SER A 346      44.145  -0.992  -9.092  1.00  1.47           C  
ATOM   5279  C   SER A 346      43.186  -1.880  -8.334  1.00  1.47           C  
ATOM   5280  O   SER A 346      43.114  -3.072  -8.608  1.00  1.47           O  
ATOM   5281  CB  SER A 346      43.325  -0.069  -9.964  1.00  1.47           C  
ATOM   5282  OG  SER A 346      42.442  -0.810 -10.779  1.00  1.47           O  
ATOM   5283  H   SER A 346      44.868  -1.940 -10.892  1.00  1.47           H  
ATOM   5284  HA  SER A 346      44.720  -0.403  -8.376  1.00  1.47           H  
ATOM   5285 1HB  SER A 346      42.758   0.615  -9.337  1.00  1.47           H  
ATOM   5286 2HB  SER A 346      43.988   0.526 -10.590  1.00  1.47           H  
ATOM   5287  HG  SER A 346      43.008  -1.187 -11.485  1.00  1.47           H  
ATOM   5288  N   TYR A 347      42.406  -1.314  -7.410  1.00  1.26           N  
ATOM   5289  CA  TYR A 347      41.423  -2.127  -6.695  1.00  1.26           C  
ATOM   5290  C   TYR A 347      40.501  -2.852  -7.669  1.00  1.26           C  
ATOM   5291  O   TYR A 347      40.240  -4.053  -7.528  1.00  1.26           O  
ATOM   5292  CB  TYR A 347      40.523  -1.308  -5.777  1.00  1.26           C  
ATOM   5293  CG  TYR A 347      39.572  -2.219  -5.026  1.00  1.26           C  
ATOM   5294  CD1 TYR A 347      39.919  -2.661  -3.760  1.00  1.26           C  
ATOM   5295  CD2 TYR A 347      38.402  -2.673  -5.624  1.00  1.26           C  
ATOM   5296  CE1 TYR A 347      39.101  -3.528  -3.079  1.00  1.26           C  
ATOM   5297  CE2 TYR A 347      37.592  -3.552  -4.949  1.00  1.26           C  
ATOM   5298  CZ  TYR A 347      37.935  -3.979  -3.669  1.00  1.26           C  
ATOM   5299  OH  TYR A 347      37.127  -4.867  -2.967  1.00  1.26           O  
ATOM   5300  H   TYR A 347      42.497  -0.329  -7.203  1.00  1.26           H  
ATOM   5301  HA  TYR A 347      41.954  -2.877  -6.108  1.00  1.26           H  
ATOM   5302 1HB  TYR A 347      41.123  -0.754  -5.054  1.00  1.26           H  
ATOM   5303 2HB  TYR A 347      39.939  -0.594  -6.357  1.00  1.26           H  
ATOM   5304  HD1 TYR A 347      40.846  -2.318  -3.300  1.00  1.26           H  
ATOM   5305  HD2 TYR A 347      38.132  -2.344  -6.623  1.00  1.26           H  
ATOM   5306  HE1 TYR A 347      39.377  -3.867  -2.081  1.00  1.26           H  
ATOM   5307  HE2 TYR A 347      36.682  -3.912  -5.418  1.00  1.26           H  
ATOM   5308  HH  TYR A 347      37.539  -5.059  -2.111  1.00  1.26           H  
ATOM   5309  N   LEU A 348      39.987  -2.112  -8.660  1.00  1.12           N  
ATOM   5310  CA  LEU A 348      39.038  -2.696  -9.589  1.00  1.12           C  
ATOM   5311  C   LEU A 348      39.681  -3.846 -10.333  1.00  1.12           C  
ATOM   5312  O   LEU A 348      39.055  -4.870 -10.572  1.00  1.12           O  
ATOM   5313  CB  LEU A 348      38.574  -1.681 -10.647  1.00  1.12           C  
ATOM   5314  CG  LEU A 348      37.723  -0.479 -10.185  1.00  1.12           C  
ATOM   5315  CD1 LEU A 348      37.456   0.445 -11.371  1.00  1.12           C  
ATOM   5316  CD2 LEU A 348      36.473  -0.963  -9.615  1.00  1.12           C  
ATOM   5317  H   LEU A 348      40.257  -1.143  -8.755  1.00  1.12           H  
ATOM   5318  HA  LEU A 348      38.181  -3.073  -9.032  1.00  1.12           H  
ATOM   5319 1HB  LEU A 348      39.456  -1.289 -11.153  1.00  1.12           H  
ATOM   5320 2HB  LEU A 348      37.982  -2.223 -11.374  1.00  1.12           H  
ATOM   5321  HG  LEU A 348      38.266   0.089  -9.429  1.00  1.12           H  
ATOM   5322 1HD1 LEU A 348      36.856   1.288 -11.046  1.00  1.12           H  
ATOM   5323 2HD1 LEU A 348      38.400   0.805 -11.778  1.00  1.12           H  
ATOM   5324 3HD1 LEU A 348      36.919  -0.096 -12.131  1.00  1.12           H  
ATOM   5325 1HD2 LEU A 348      35.872  -0.120  -9.283  1.00  1.12           H  
ATOM   5326 2HD2 LEU A 348      35.921  -1.535 -10.362  1.00  1.12           H  
ATOM   5327 3HD2 LEU A 348      36.716  -1.589  -8.775  1.00  1.12           H  
ATOM   5328  N   GLU A 349      40.955  -3.698 -10.684  1.00  1.03           N  
ATOM   5329  CA  GLU A 349      41.617  -4.772 -11.411  1.00  1.03           C  
ATOM   5330  C   GLU A 349      41.910  -5.986 -10.505  1.00  1.03           C  
ATOM   5331  O   GLU A 349      41.661  -7.135 -10.880  1.00  1.03           O  
ATOM   5332  CB  GLU A 349      42.907  -4.218 -11.997  1.00  1.03           C  
ATOM   5333  CG  GLU A 349      42.674  -3.130 -13.067  1.00  1.03           C  
ATOM   5334  CD  GLU A 349      43.944  -2.483 -13.533  1.00  1.03           C  
ATOM   5335  OE1 GLU A 349      44.785  -2.206 -12.705  1.00  1.03           O  
ATOM   5336  OE2 GLU A 349      44.080  -2.256 -14.703  1.00  1.03           O  
ATOM   5337  H   GLU A 349      41.455  -2.828 -10.477  1.00  1.03           H  
ATOM   5338  HA  GLU A 349      40.963  -5.099 -12.220  1.00  1.03           H  
ATOM   5339 1HB  GLU A 349      43.508  -3.788 -11.198  1.00  1.03           H  
ATOM   5340 2HB  GLU A 349      43.486  -5.027 -12.440  1.00  1.03           H  
ATOM   5341 1HG  GLU A 349      42.138  -3.524 -13.909  1.00  1.03           H  
ATOM   5342 2HG  GLU A 349      42.029  -2.378 -12.641  1.00  1.03           H  
ATOM   5343  N   ARG A 350      42.355  -5.722  -9.273  1.00  0.96           N  
ATOM   5344  CA  ARG A 350      42.728  -6.764  -8.313  1.00  0.96           C  
ATOM   5345  C   ARG A 350      41.585  -7.662  -7.926  1.00  0.96           C  
ATOM   5346  O   ARG A 350      41.793  -8.847  -7.644  1.00  0.96           O  
ATOM   5347  CB  ARG A 350      43.269  -6.153  -7.036  1.00  0.96           C  
ATOM   5348  CG  ARG A 350      44.624  -5.552  -7.162  1.00  0.96           C  
ATOM   5349  CD  ARG A 350      45.052  -4.859  -5.934  1.00  0.96           C  
ATOM   5350  NE  ARG A 350      46.367  -4.319  -6.102  1.00  0.96           N  
ATOM   5351  CZ  ARG A 350      46.960  -3.422  -5.306  1.00  0.96           C  
ATOM   5352  NH1 ARG A 350      46.350  -2.950  -4.244  1.00  0.96           N  
ATOM   5353  NH2 ARG A 350      48.166  -3.021  -5.623  1.00  0.96           N  
ATOM   5354  H   ARG A 350      42.495  -4.750  -9.007  1.00  0.96           H  
ATOM   5355  HA  ARG A 350      43.508  -7.374  -8.766  1.00  0.96           H  
ATOM   5356 1HB  ARG A 350      42.594  -5.361  -6.711  1.00  0.96           H  
ATOM   5357 2HB  ARG A 350      43.297  -6.905  -6.252  1.00  0.96           H  
ATOM   5358 1HG  ARG A 350      45.347  -6.334  -7.384  1.00  0.96           H  
ATOM   5359 2HG  ARG A 350      44.618  -4.834  -7.967  1.00  0.96           H  
ATOM   5360 1HD  ARG A 350      44.367  -4.035  -5.729  1.00  0.96           H  
ATOM   5361 2HD  ARG A 350      45.063  -5.552  -5.097  1.00  0.96           H  
ATOM   5362  HE  ARG A 350      46.890  -4.623  -6.908  1.00  0.96           H  
ATOM   5363 1HH1 ARG A 350      45.419  -3.265  -4.018  1.00  0.96           H  
ATOM   5364 2HH1 ARG A 350      46.814  -2.269  -3.663  1.00  0.96           H  
ATOM   5365 1HH2 ARG A 350      48.607  -3.380  -6.453  1.00  0.96           H  
ATOM   5366 2HH2 ARG A 350      48.674  -2.313  -5.084  1.00  0.96           H  
ATOM   5367  N   ASN A 351      40.396  -7.089  -7.874  1.00  0.90           N  
ATOM   5368  CA  ASN A 351      39.223  -7.821  -7.476  1.00  0.90           C  
ATOM   5369  C   ASN A 351      38.287  -8.173  -8.628  1.00  0.90           C  
ATOM   5370  O   ASN A 351      37.125  -8.500  -8.397  1.00  0.90           O  
ATOM   5371  CB  ASN A 351      38.531  -7.047  -6.397  1.00  0.90           C  
ATOM   5372  CG  ASN A 351      39.337  -7.074  -5.136  1.00  0.90           C  
ATOM   5373  OD1 ASN A 351      39.257  -8.025  -4.349  1.00  0.90           O  
ATOM   5374  ND2 ASN A 351      40.158  -6.082  -4.957  1.00  0.90           N  
ATOM   5375  H   ASN A 351      40.311  -6.091  -8.081  1.00  0.90           H  
ATOM   5376  HA  ASN A 351      39.560  -8.754  -7.038  1.00  0.90           H  
ATOM   5377 1HB  ASN A 351      38.382  -6.012  -6.709  1.00  0.90           H  
ATOM   5378 2HB  ASN A 351      37.571  -7.495  -6.212  1.00  0.90           H  
ATOM   5379 1HD2 ASN A 351      40.738  -6.052  -4.144  1.00  0.90           H  
ATOM   5380 2HD2 ASN A 351      40.216  -5.351  -5.654  1.00  0.90           H  
ATOM   5381  N   LEU A 352      38.757  -8.096  -9.865  1.00  0.86           N  
ATOM   5382  CA  LEU A 352      37.901  -8.470 -10.983  1.00  0.86           C  
ATOM   5383  C   LEU A 352      38.424  -9.772 -11.571  1.00  0.86           C  
ATOM   5384  O   LEU A 352      39.583  -9.857 -11.969  1.00  0.86           O  
ATOM   5385  CB  LEU A 352      37.877  -7.355 -12.026  1.00  0.86           C  
ATOM   5386  CG  LEU A 352      37.027  -7.586 -13.276  1.00  0.86           C  
ATOM   5387  CD1 LEU A 352      35.592  -7.641 -12.918  1.00  0.86           C  
ATOM   5388  CD2 LEU A 352      37.243  -6.485 -14.215  1.00  0.86           C  
ATOM   5389  H   LEU A 352      39.719  -7.799 -10.049  1.00  0.86           H  
ATOM   5390  HA  LEU A 352      36.886  -8.640 -10.628  1.00  0.86           H  
ATOM   5391 1HB  LEU A 352      37.487  -6.463 -11.549  1.00  0.86           H  
ATOM   5392 2HB  LEU A 352      38.906  -7.150 -12.341  1.00  0.86           H  
ATOM   5393  HG  LEU A 352      37.298  -8.532 -13.724  1.00  0.86           H  
ATOM   5394 1HD1 LEU A 352      35.001  -7.815 -13.815  1.00  0.86           H  
ATOM   5395 2HD1 LEU A 352      35.436  -8.425 -12.230  1.00  0.86           H  
ATOM   5396 3HD1 LEU A 352      35.301  -6.700 -12.463  1.00  0.86           H  
ATOM   5397 1HD2 LEU A 352      36.648  -6.657 -15.092  1.00  0.86           H  
ATOM   5398 2HD2 LEU A 352      36.940  -5.564 -13.738  1.00  0.86           H  
ATOM   5399 3HD2 LEU A 352      38.293  -6.425 -14.489  1.00  0.86           H  
ATOM   5400  N   VAL A 353      37.581 -10.796 -11.631  1.00  0.83           N  
ATOM   5401  CA  VAL A 353      38.042 -12.092 -12.125  1.00  0.83           C  
ATOM   5402  C   VAL A 353      37.549 -12.413 -13.516  1.00  0.83           C  
ATOM   5403  O   VAL A 353      38.061 -13.319 -14.176  1.00  0.83           O  
ATOM   5404  CB  VAL A 353      37.683 -13.204 -11.134  1.00  0.83           C  
ATOM   5405  CG1 VAL A 353      38.397 -12.927  -9.866  1.00  0.83           C  
ATOM   5406  CG2 VAL A 353      36.191 -13.228 -10.877  1.00  0.83           C  
ATOM   5407  H   VAL A 353      36.612 -10.678 -11.329  1.00  0.83           H  
ATOM   5408  HA  VAL A 353      39.130 -12.063 -12.166  1.00  0.83           H  
ATOM   5409  HB  VAL A 353      38.015 -14.163 -11.524  1.00  0.83           H  
ATOM   5410 1HG1 VAL A 353      38.177 -13.698  -9.131  1.00  0.83           H  
ATOM   5411 2HG1 VAL A 353      39.465 -12.905 -10.055  1.00  0.83           H  
ATOM   5412 3HG1 VAL A 353      38.075 -11.966  -9.507  1.00  0.83           H  
ATOM   5413 1HG2 VAL A 353      35.952 -14.009 -10.159  1.00  0.83           H  
ATOM   5414 2HG2 VAL A 353      35.896 -12.280 -10.472  1.00  0.83           H  
ATOM   5415 3HG2 VAL A 353      35.651 -13.413 -11.809  1.00  0.83           H  
ATOM   5416  N   GLY A 354      36.624 -11.615 -14.006  1.00  0.81           N  
ATOM   5417  CA  GLY A 354      36.196 -11.799 -15.376  1.00  0.81           C  
ATOM   5418  C   GLY A 354      35.267 -10.703 -15.825  1.00  0.81           C  
ATOM   5419  O   GLY A 354      34.535 -10.114 -15.035  1.00  0.81           O  
ATOM   5420  H   GLY A 354      36.188 -10.927 -13.395  1.00  0.81           H  
ATOM   5421 1HA  GLY A 354      37.069 -11.828 -16.028  1.00  0.81           H  
ATOM   5422 2HA  GLY A 354      35.694 -12.761 -15.469  1.00  0.81           H  
ATOM   5423  N   LEU A 355      35.265 -10.458 -17.120  1.00  0.81           N  
ATOM   5424  CA  LEU A 355      34.404  -9.436 -17.672  1.00  0.81           C  
ATOM   5425  C   LEU A 355      33.846  -9.947 -18.986  1.00  0.81           C  
ATOM   5426  O   LEU A 355      34.599 -10.392 -19.857  1.00  0.81           O  
ATOM   5427  CB  LEU A 355      35.207  -8.142 -17.860  1.00  0.81           C  
ATOM   5428  CG  LEU A 355      34.439  -6.848 -18.246  1.00  0.81           C  
ATOM   5429  CD1 LEU A 355      35.274  -5.661 -17.776  1.00  0.81           C  
ATOM   5430  CD2 LEU A 355      34.197  -6.765 -19.750  1.00  0.81           C  
ATOM   5431  H   LEU A 355      35.873 -10.982 -17.734  1.00  0.81           H  
ATOM   5432  HA  LEU A 355      33.584  -9.251 -16.989  1.00  0.81           H  
ATOM   5433 1HB  LEU A 355      35.727  -7.935 -16.929  1.00  0.81           H  
ATOM   5434 2HB  LEU A 355      35.928  -8.314 -18.601  1.00  0.81           H  
ATOM   5435  HG  LEU A 355      33.479  -6.832 -17.729  1.00  0.81           H  
ATOM   5436 1HD1 LEU A 355      34.775  -4.743 -17.997  1.00  0.81           H  
ATOM   5437 2HD1 LEU A 355      35.426  -5.727 -16.717  1.00  0.81           H  
ATOM   5438 3HD1 LEU A 355      36.239  -5.674 -18.281  1.00  0.81           H  
ATOM   5439 1HD2 LEU A 355      33.668  -5.856 -19.985  1.00  0.81           H  
ATOM   5440 2HD2 LEU A 355      35.140  -6.767 -20.274  1.00  0.81           H  
ATOM   5441 3HD2 LEU A 355      33.607  -7.609 -20.078  1.00  0.81           H  
ATOM   5442  N   HIS A 356      32.531  -9.886 -19.121  1.00  0.83           N  
ATOM   5443  CA  HIS A 356      31.868 -10.366 -20.321  1.00  0.83           C  
ATOM   5444  C   HIS A 356      31.141  -9.211 -20.985  1.00  0.83           C  
ATOM   5445  O   HIS A 356      30.384  -8.488 -20.335  1.00  0.83           O  
ATOM   5446  CB  HIS A 356      30.889 -11.480 -19.947  1.00  0.83           C  
ATOM   5447  CG  HIS A 356      31.578 -12.645 -19.282  1.00  0.83           C  
ATOM   5448  ND1 HIS A 356      32.208 -13.645 -19.991  1.00  0.83           N  
ATOM   5449  CD2 HIS A 356      31.752 -12.947 -17.966  1.00  0.83           C  
ATOM   5450  CE1 HIS A 356      32.731 -14.519 -19.144  1.00  0.83           C  
ATOM   5451  NE2 HIS A 356      32.468 -14.121 -17.913  1.00  0.83           N  
ATOM   5452  H   HIS A 356      31.983  -9.514 -18.346  1.00  0.83           H  
ATOM   5453  HA  HIS A 356      32.598 -10.760 -21.027  1.00  0.83           H  
ATOM   5454 1HB  HIS A 356      30.129 -11.095 -19.271  1.00  0.83           H  
ATOM   5455 2HB  HIS A 356      30.381 -11.841 -20.841  1.00  0.83           H  
ATOM   5456  HD2 HIS A 356      31.390 -12.369 -17.109  1.00  0.83           H  
ATOM   5457  HE1 HIS A 356      33.286 -15.415 -19.419  1.00  0.83           H  
ATOM   5458  HE2 HIS A 356      32.750 -14.602 -17.064  1.00  0.83           H  
ATOM   5459  N   THR A 357      31.386  -9.022 -22.276  1.00  0.84           N  
ATOM   5460  CA  THR A 357      30.771  -7.908 -22.986  1.00  0.84           C  
ATOM   5461  C   THR A 357      29.920  -8.375 -24.152  1.00  0.84           C  
ATOM   5462  O   THR A 357      30.339  -9.213 -24.954  1.00  0.84           O  
ATOM   5463  CB  THR A 357      31.835  -6.913 -23.496  1.00  0.84           C  
ATOM   5464  OG1 THR A 357      32.587  -6.411 -22.393  1.00  0.84           O  
ATOM   5465  CG2 THR A 357      31.155  -5.728 -24.167  1.00  0.84           C  
ATOM   5466  H   THR A 357      32.010  -9.649 -22.766  1.00  0.84           H  
ATOM   5467  HA  THR A 357      30.113  -7.374 -22.302  1.00  0.84           H  
ATOM   5468  HB  THR A 357      32.503  -7.404 -24.200  1.00  0.84           H  
ATOM   5469  HG1 THR A 357      31.981  -6.056 -21.737  1.00  0.84           H  
ATOM   5470 1HG2 THR A 357      31.906  -5.018 -24.504  1.00  0.84           H  
ATOM   5471 2HG2 THR A 357      30.576  -6.060 -25.024  1.00  0.84           H  
ATOM   5472 3HG2 THR A 357      30.494  -5.246 -23.451  1.00  0.84           H  
ATOM   5473  N   TYR A 358      28.730  -7.804 -24.234  1.00  0.85           N  
ATOM   5474  CA  TYR A 358      27.771  -8.081 -25.276  1.00  0.85           C  
ATOM   5475  C   TYR A 358      27.469  -6.759 -25.946  1.00  0.85           C  
ATOM   5476  O   TYR A 358      27.784  -5.705 -25.393  1.00  0.85           O  
ATOM   5477  CB  TYR A 358      26.537  -8.719 -24.688  1.00  0.85           C  
ATOM   5478  CG  TYR A 358      26.868  -9.961 -23.959  1.00  0.85           C  
ATOM   5479  CD1 TYR A 358      27.163  -9.887 -22.603  1.00  0.85           C  
ATOM   5480  CD2 TYR A 358      26.908 -11.163 -24.622  1.00  0.85           C  
ATOM   5481  CE1 TYR A 358      27.482 -11.022 -21.917  1.00  0.85           C  
ATOM   5482  CE2 TYR A 358      27.235 -12.306 -23.937  1.00  0.85           C  
ATOM   5483  CZ  TYR A 358      27.516 -12.243 -22.589  1.00  0.85           C  
ATOM   5484  OH  TYR A 358      27.828 -13.393 -21.912  1.00  0.85           O  
ATOM   5485  H   TYR A 358      28.465  -7.138 -23.510  1.00  0.85           H  
ATOM   5486  HA  TYR A 358      28.214  -8.749 -26.015  1.00  0.85           H  
ATOM   5487 1HB  TYR A 358      26.081  -8.043 -24.011  1.00  0.85           H  
ATOM   5488 2HB  TYR A 358      25.816  -8.950 -25.473  1.00  0.85           H  
ATOM   5489  HD1 TYR A 358      27.138  -8.926 -22.086  1.00  0.85           H  
ATOM   5490  HD2 TYR A 358      26.682 -11.207 -25.687  1.00  0.85           H  
ATOM   5491  HE1 TYR A 358      27.709 -10.966 -20.856  1.00  0.85           H  
ATOM   5492  HE2 TYR A 358      27.266 -13.263 -24.455  1.00  0.85           H  
ATOM   5493  HH  TYR A 358      27.729 -13.243 -20.957  1.00  0.85           H  
ATOM   5494  N   HIS A 359      26.830  -6.798 -27.104  1.00  0.84           N  
ATOM   5495  CA  HIS A 359      26.587  -5.605 -27.916  1.00  0.84           C  
ATOM   5496  C   HIS A 359      26.348  -4.282 -27.174  1.00  0.84           C  
ATOM   5497  O   HIS A 359      26.897  -3.263 -27.585  1.00  0.84           O  
ATOM   5498  CB  HIS A 359      25.378  -5.896 -28.805  1.00  0.84           C  
ATOM   5499  CG  HIS A 359      24.090  -6.131 -28.031  1.00  0.84           C  
ATOM   5500  ND1 HIS A 359      23.842  -7.311 -27.344  1.00  0.84           N  
ATOM   5501  CD2 HIS A 359      22.980  -5.365 -27.866  1.00  0.84           C  
ATOM   5502  CE1 HIS A 359      22.641  -7.248 -26.780  1.00  0.84           C  
ATOM   5503  NE2 HIS A 359      22.100  -6.085 -27.088  1.00  0.84           N  
ATOM   5504  H   HIS A 359      26.558  -7.697 -27.477  1.00  0.84           H  
ATOM   5505  HA  HIS A 359      27.449  -5.452 -28.565  1.00  0.84           H  
ATOM   5506 1HB  HIS A 359      25.220  -5.064 -29.478  1.00  0.84           H  
ATOM   5507 2HB  HIS A 359      25.577  -6.776 -29.413  1.00  0.84           H  
ATOM   5508  HD2 HIS A 359      22.814  -4.372 -28.277  1.00  0.84           H  
ATOM   5509  HE1 HIS A 359      22.169  -8.027 -26.173  1.00  0.84           H  
ATOM   5510  HE2 HIS A 359      21.181  -5.773 -26.805  1.00  0.84           H  
ATOM   5511  N   ASN A 360      25.558  -4.272 -26.102  1.00  0.82           N  
ATOM   5512  CA  ASN A 360      25.317  -3.013 -25.411  1.00  0.82           C  
ATOM   5513  C   ASN A 360      25.274  -3.159 -23.884  1.00  0.82           C  
ATOM   5514  O   ASN A 360      24.671  -2.321 -23.197  1.00  0.82           O  
ATOM   5515  CB  ASN A 360      24.059  -2.384 -25.985  1.00  0.82           C  
ATOM   5516  CG  ASN A 360      23.922  -0.967 -25.677  1.00  0.82           C  
ATOM   5517  OD1 ASN A 360      24.948  -0.315 -25.516  1.00  0.82           O  
ATOM   5518  ND2 ASN A 360      22.709  -0.448 -25.619  1.00  0.82           N  
ATOM   5519  H   ASN A 360      25.134  -5.131 -25.783  1.00  0.82           H  
ATOM   5520  HA  ASN A 360      26.150  -2.346 -25.632  1.00  0.82           H  
ATOM   5521 1HB  ASN A 360      24.078  -2.495 -27.061  1.00  0.82           H  
ATOM   5522 2HB  ASN A 360      23.195  -2.903 -25.641  1.00  0.82           H  
ATOM   5523 1HD2 ASN A 360      22.588   0.561 -25.412  1.00  0.82           H  
ATOM   5524 2HD2 ASN A 360      21.909  -1.028 -25.792  1.00  0.82           H  
ATOM   5525  N   ILE A 361      25.948  -4.191 -23.364  1.00  0.78           N  
ATOM   5526  CA  ILE A 361      25.974  -4.475 -21.917  1.00  0.78           C  
ATOM   5527  C   ILE A 361      27.237  -5.214 -21.452  1.00  0.78           C  
ATOM   5528  O   ILE A 361      27.751  -6.096 -22.145  1.00  0.78           O  
ATOM   5529  CB  ILE A 361      24.711  -5.272 -21.517  1.00  0.78           C  
ATOM   5530  CG1 ILE A 361      24.592  -5.484 -20.013  1.00  0.78           C  
ATOM   5531  CG2 ILE A 361      24.664  -6.557 -22.203  1.00  0.78           C  
ATOM   5532  CD1 ILE A 361      23.224  -6.014 -19.617  1.00  0.78           C  
ATOM   5533  H   ILE A 361      26.473  -4.788 -24.007  1.00  0.78           H  
ATOM   5534  HA  ILE A 361      25.944  -3.523 -21.393  1.00  0.78           H  
ATOM   5535  HB  ILE A 361      23.845  -4.696 -21.804  1.00  0.78           H  
ATOM   5536 1HG1 ILE A 361      25.347  -6.189 -19.684  1.00  0.78           H  
ATOM   5537 2HG1 ILE A 361      24.756  -4.540 -19.501  1.00  0.78           H  
ATOM   5538 1HG2 ILE A 361      23.749  -7.057 -21.919  1.00  0.78           H  
ATOM   5539 2HG2 ILE A 361      24.677  -6.393 -23.278  1.00  0.78           H  
ATOM   5540 3HG2 ILE A 361      25.519  -7.152 -21.902  1.00  0.78           H  
ATOM   5541 1HD1 ILE A 361      23.183  -6.147 -18.547  1.00  0.78           H  
ATOM   5542 2HD1 ILE A 361      22.462  -5.312 -19.916  1.00  0.78           H  
ATOM   5543 3HD1 ILE A 361      23.044  -6.967 -20.105  1.00  0.78           H  
ATOM   5544  N   ALA A 362      27.730  -4.887 -20.254  1.00  0.74           N  
ATOM   5545  CA  ALA A 362      28.883  -5.616 -19.728  1.00  0.74           C  
ATOM   5546  C   ALA A 362      28.644  -6.121 -18.310  1.00  0.74           C  
ATOM   5547  O   ALA A 362      28.079  -5.433 -17.462  1.00  0.74           O  
ATOM   5548  CB  ALA A 362      30.126  -4.738 -19.746  1.00  0.74           C  
ATOM   5549  H   ALA A 362      27.301  -4.129 -19.725  1.00  0.74           H  
ATOM   5550  HA  ALA A 362      29.048  -6.483 -20.358  1.00  0.74           H  
ATOM   5551 1HB  ALA A 362      30.975  -5.317 -19.374  1.00  0.74           H  
ATOM   5552 2HB  ALA A 362      30.330  -4.415 -20.754  1.00  0.74           H  
ATOM   5553 3HB  ALA A 362      29.969  -3.871 -19.110  1.00  0.74           H  
ATOM   5554  N   PHE A 363      29.134  -7.327 -18.054  1.00  0.71           N  
ATOM   5555  CA  PHE A 363      29.028  -7.977 -16.752  1.00  0.71           C  
ATOM   5556  C   PHE A 363      30.412  -8.204 -16.153  1.00  0.71           C  
ATOM   5557  O   PHE A 363      31.249  -8.894 -16.739  1.00  0.71           O  
ATOM   5558  CB  PHE A 363      28.313  -9.314 -16.916  1.00  0.71           C  
ATOM   5559  CG  PHE A 363      26.863  -9.231 -17.377  1.00  0.71           C  
ATOM   5560  CD1 PHE A 363      26.541  -9.090 -18.727  1.00  0.71           C  
ATOM   5561  CD2 PHE A 363      25.832  -9.363 -16.473  1.00  0.71           C  
ATOM   5562  CE1 PHE A 363      25.216  -9.057 -19.135  1.00  0.71           C  
ATOM   5563  CE2 PHE A 363      24.517  -9.332 -16.873  1.00  0.71           C  
ATOM   5564  CZ  PHE A 363      24.203  -9.175 -18.206  1.00  0.71           C  
ATOM   5565  H   PHE A 363      29.592  -7.826 -18.816  1.00  0.71           H  
ATOM   5566  HA  PHE A 363      28.460  -7.336 -16.075  1.00  0.71           H  
ATOM   5567 1HB  PHE A 363      28.855  -9.924 -17.633  1.00  0.71           H  
ATOM   5568 2HB  PHE A 363      28.334  -9.846 -15.965  1.00  0.71           H  
ATOM   5569  HD1 PHE A 363      27.346  -9.001 -19.463  1.00  0.71           H  
ATOM   5570  HD2 PHE A 363      26.073  -9.499 -15.423  1.00  0.71           H  
ATOM   5571  HE1 PHE A 363      24.976  -8.940 -20.190  1.00  0.71           H  
ATOM   5572  HE2 PHE A 363      23.736  -9.436 -16.134  1.00  0.71           H  
ATOM   5573  HZ  PHE A 363      23.159  -9.151 -18.524  1.00  0.71           H  
ATOM   5574  N   LEU A 364      30.656  -7.581 -15.005  1.00  0.70           N  
ATOM   5575  CA  LEU A 364      31.935  -7.627 -14.303  1.00  0.70           C  
ATOM   5576  C   LEU A 364      31.850  -8.547 -13.083  1.00  0.70           C  
ATOM   5577  O   LEU A 364      31.167  -8.231 -12.102  1.00  0.70           O  
ATOM   5578  CB  LEU A 364      32.277  -6.224 -13.816  1.00  0.70           C  
ATOM   5579  CG  LEU A 364      32.758  -5.167 -14.818  1.00  0.70           C  
ATOM   5580  CD1 LEU A 364      31.693  -4.905 -15.900  1.00  0.70           C  
ATOM   5581  CD2 LEU A 364      32.997  -3.898 -14.048  1.00  0.70           C  
ATOM   5582  H   LEU A 364      29.918  -7.021 -14.589  1.00  0.70           H  
ATOM   5583  HA  LEU A 364      32.706  -7.998 -14.978  1.00  0.70           H  
ATOM   5584 1HB  LEU A 364      31.386  -5.834 -13.392  1.00  0.70           H  
ATOM   5585 2HB  LEU A 364      33.013  -6.300 -13.028  1.00  0.70           H  
ATOM   5586  HG  LEU A 364      33.669  -5.493 -15.293  1.00  0.70           H  
ATOM   5587 1HD1 LEU A 364      32.050  -4.135 -16.576  1.00  0.70           H  
ATOM   5588 2HD1 LEU A 364      31.510  -5.795 -16.465  1.00  0.70           H  
ATOM   5589 3HD1 LEU A 364      30.761  -4.572 -15.430  1.00  0.70           H  
ATOM   5590 1HD2 LEU A 364      33.326  -3.117 -14.721  1.00  0.70           H  
ATOM   5591 2HD2 LEU A 364      32.065  -3.590 -13.579  1.00  0.70           H  
ATOM   5592 3HD2 LEU A 364      33.756  -4.069 -13.281  1.00  0.70           H  
ATOM   5593  N   GLU A 365      32.508  -9.696 -13.147  1.00  0.71           N  
ATOM   5594  CA  GLU A 365      32.424 -10.668 -12.064  1.00  0.71           C  
ATOM   5595  C   GLU A 365      33.534 -10.429 -11.061  1.00  0.71           C  
ATOM   5596  O   GLU A 365      34.725 -10.452 -11.412  1.00  0.71           O  
ATOM   5597  CB  GLU A 365      32.477 -12.084 -12.617  1.00  0.71           C  
ATOM   5598  CG  GLU A 365      31.273 -12.399 -13.526  1.00  0.71           C  
ATOM   5599  CD  GLU A 365      31.235 -13.796 -14.094  1.00  0.71           C  
ATOM   5600  OE1 GLU A 365      32.116 -14.575 -13.825  1.00  0.71           O  
ATOM   5601  OE2 GLU A 365      30.298 -14.077 -14.810  1.00  0.71           O  
ATOM   5602  H   GLU A 365      33.093  -9.897 -13.953  1.00  0.71           H  
ATOM   5603  HA  GLU A 365      31.471 -10.541 -11.545  1.00  0.71           H  
ATOM   5604 1HB  GLU A 365      33.394 -12.216 -13.199  1.00  0.71           H  
ATOM   5605 2HB  GLU A 365      32.494 -12.801 -11.797  1.00  0.71           H  
ATOM   5606 1HG  GLU A 365      30.363 -12.230 -12.965  1.00  0.71           H  
ATOM   5607 2HG  GLU A 365      31.284 -11.687 -14.355  1.00  0.71           H  
ATOM   5608  N   LYS A 366      33.131 -10.148  -9.827  1.00  0.77           N  
ATOM   5609  CA  LYS A 366      34.057  -9.822  -8.759  1.00  0.77           C  
ATOM   5610  C   LYS A 366      34.597 -11.084  -8.110  1.00  0.77           C  
ATOM   5611  O   LYS A 366      33.923 -12.113  -8.073  1.00  0.77           O  
ATOM   5612  CB  LYS A 366      33.423  -8.880  -7.725  1.00  0.77           C  
ATOM   5613  CG  LYS A 366      34.426  -8.324  -6.730  1.00  0.77           C  
ATOM   5614  CD  LYS A 366      33.887  -7.276  -5.862  1.00  0.77           C  
ATOM   5615  CE  LYS A 366      34.985  -6.735  -4.998  1.00  0.77           C  
ATOM   5616  NZ  LYS A 366      34.533  -5.698  -4.107  1.00  0.77           N  
ATOM   5617  H   LYS A 366      32.133 -10.179  -9.604  1.00  0.77           H  
ATOM   5618  HA  LYS A 366      34.903  -9.296  -9.194  1.00  0.77           H  
ATOM   5619 1HB  LYS A 366      32.951  -8.058  -8.237  1.00  0.77           H  
ATOM   5620 2HB  LYS A 366      32.649  -9.413  -7.164  1.00  0.77           H  
ATOM   5621 1HG  LYS A 366      34.809  -9.120  -6.099  1.00  0.77           H  
ATOM   5622 2HG  LYS A 366      35.229  -7.883  -7.255  1.00  0.77           H  
ATOM   5623 1HD  LYS A 366      33.520  -6.458  -6.466  1.00  0.77           H  
ATOM   5624 2HD  LYS A 366      33.081  -7.664  -5.258  1.00  0.77           H  
ATOM   5625 1HE  LYS A 366      35.414  -7.545  -4.414  1.00  0.77           H  
ATOM   5626 2HE  LYS A 366      35.744  -6.312  -5.637  1.00  0.77           H  
ATOM   5627 1HZ  LYS A 366      35.330  -5.367  -3.566  1.00  0.77           H  
ATOM   5628 2HZ  LYS A 366      34.136  -4.925  -4.646  1.00  0.77           H  
ATOM   5629 3HZ  LYS A 366      33.816  -6.066  -3.499  1.00  0.77           H  
ATOM   5630  N   GLY A 367      35.839 -11.008  -7.669  1.00  0.88           N  
ATOM   5631  CA  GLY A 367      36.487 -12.079  -6.929  1.00  0.88           C  
ATOM   5632  C   GLY A 367      37.947 -11.727  -6.777  1.00  0.88           C  
ATOM   5633  O   GLY A 367      38.405 -10.764  -7.361  1.00  0.88           O  
ATOM   5634  H   GLY A 367      36.337 -10.131  -7.817  1.00  0.88           H  
ATOM   5635 1HA  GLY A 367      36.024 -12.189  -5.950  1.00  0.88           H  
ATOM   5636 2HA  GLY A 367      36.375 -13.022  -7.462  1.00  0.88           H  
ATOM   5637  N   VAL A 368      38.710 -12.490  -6.036  1.00  1.03           N  
ATOM   5638  CA  VAL A 368      40.111 -12.110  -5.940  1.00  1.03           C  
ATOM   5639  C   VAL A 368      40.863 -12.616  -7.164  1.00  1.03           C  
ATOM   5640  O   VAL A 368      40.851 -13.811  -7.448  1.00  1.03           O  
ATOM   5641  CB  VAL A 368      40.703 -12.640  -4.631  1.00  1.03           C  
ATOM   5642  CG1 VAL A 368      42.176 -12.345  -4.549  1.00  1.03           C  
ATOM   5643  CG2 VAL A 368      39.969 -11.973  -3.478  1.00  1.03           C  
ATOM   5644  H   VAL A 368      38.339 -13.296  -5.551  1.00  1.03           H  
ATOM   5645  HA  VAL A 368      40.181 -11.019  -5.918  1.00  1.03           H  
ATOM   5646  HB  VAL A 368      40.573 -13.721  -4.579  1.00  1.03           H  
ATOM   5647 1HG1 VAL A 368      42.575 -12.724  -3.610  1.00  1.03           H  
ATOM   5648 2HG1 VAL A 368      42.665 -12.833  -5.359  1.00  1.03           H  
ATOM   5649 3HG1 VAL A 368      42.340 -11.267  -4.607  1.00  1.03           H  
ATOM   5650 1HG2 VAL A 368      40.366 -12.338  -2.531  1.00  1.03           H  
ATOM   5651 2HG2 VAL A 368      40.109 -10.889  -3.539  1.00  1.03           H  
ATOM   5652 3HG2 VAL A 368      38.906 -12.204  -3.539  1.00  1.03           H  
ATOM   5653  N   ASN A 369      41.533 -11.705  -7.880  1.00  1.23           N  
ATOM   5654  CA  ASN A 369      42.241 -12.033  -9.119  1.00  1.23           C  
ATOM   5655  C   ASN A 369      43.723 -12.285  -8.893  1.00  1.23           C  
ATOM   5656  O   ASN A 369      44.524 -12.291  -9.828  1.00  1.23           O  
ATOM   5657  CB  ASN A 369      42.074 -10.918 -10.135  1.00  1.23           C  
ATOM   5658  CG  ASN A 369      42.305 -11.392 -11.547  1.00  1.23           C  
ATOM   5659  OD1 ASN A 369      41.791 -12.446 -11.944  1.00  1.23           O  
ATOM   5660  ND2 ASN A 369      43.080 -10.657 -12.293  1.00  1.23           N  
ATOM   5661  H   ASN A 369      41.517 -10.721  -7.602  1.00  1.23           H  
ATOM   5662  HA  ASN A 369      41.817 -12.951  -9.528  1.00  1.23           H  
ATOM   5663 1HB  ASN A 369      41.070 -10.501 -10.048  1.00  1.23           H  
ATOM   5664 2HB  ASN A 369      42.774 -10.112  -9.914  1.00  1.23           H  
ATOM   5665 1HD2 ASN A 369      43.277 -10.929 -13.254  1.00  1.23           H  
ATOM   5666 2HD2 ASN A 369      43.480  -9.817 -11.929  1.00  1.23           H  
ATOM   5667  N   ALA A 370      44.102 -12.527  -7.651  1.00  1.46           N  
ATOM   5668  CA  ALA A 370      45.494 -12.773  -7.302  1.00  1.46           C  
ATOM   5669  C   ALA A 370      45.903 -14.199  -7.668  1.00  1.46           C  
ATOM   5670  O   ALA A 370      46.135 -15.044  -6.803  1.00  1.46           O  
ATOM   5671  CB  ALA A 370      45.714 -12.521  -5.823  1.00  1.46           C  
ATOM   5672  H   ALA A 370      43.395 -12.530  -6.935  1.00  1.46           H  
ATOM   5673  HA  ALA A 370      46.117 -12.088  -7.878  1.00  1.46           H  
ATOM   5674 1HB  ALA A 370      46.765 -12.684  -5.584  1.00  1.46           H  
ATOM   5675 2HB  ALA A 370      45.441 -11.492  -5.584  1.00  1.46           H  
ATOM   5676 3HB  ALA A 370      45.101 -13.205  -5.243  1.00  1.46           H  
ATOM   5677  N   GLU A 371      45.980 -14.435  -8.969  1.00  1.70           N  
ATOM   5678  CA  GLU A 371      46.311 -15.720  -9.567  1.00  1.70           C  
ATOM   5679  C   GLU A 371      47.783 -15.767  -9.940  1.00  1.70           C  
ATOM   5680  O   GLU A 371      48.470 -14.752  -9.912  1.00  1.70           O  
ATOM   5681  CB  GLU A 371      45.453 -15.989 -10.812  1.00  1.70           C  
ATOM   5682  CG  GLU A 371      43.947 -16.102 -10.545  1.00  1.70           C  
ATOM   5683  CD  GLU A 371      43.141 -16.497 -11.783  1.00  1.70           C  
ATOM   5684  OE1 GLU A 371      43.726 -16.637 -12.834  1.00  1.70           O  
ATOM   5685  OE2 GLU A 371      41.950 -16.670 -11.664  1.00  1.70           O  
ATOM   5686  H   GLU A 371      45.748 -13.649  -9.575  1.00  1.70           H  
ATOM   5687  HA  GLU A 371      46.118 -16.504  -8.835  1.00  1.70           H  
ATOM   5688 1HB  GLU A 371      45.600 -15.178 -11.529  1.00  1.70           H  
ATOM   5689 2HB  GLU A 371      45.779 -16.911 -11.291  1.00  1.70           H  
ATOM   5690 1HG  GLU A 371      43.781 -16.841  -9.762  1.00  1.70           H  
ATOM   5691 2HG  GLU A 371      43.587 -15.139 -10.177  1.00  1.70           H  
ATOM   5692  N   GLY A 372      48.271 -16.956 -10.293  1.00  1.95           N  
ATOM   5693  CA  GLY A 372      49.666 -17.130 -10.705  1.00  1.95           C  
ATOM   5694  C   GLY A 372      49.902 -16.821 -12.190  1.00  1.95           C  
ATOM   5695  O   GLY A 372      51.014 -16.977 -12.691  1.00  1.95           O  
ATOM   5696  H   GLY A 372      47.660 -17.760 -10.282  1.00  1.95           H  
ATOM   5697 1HA  GLY A 372      50.300 -16.484 -10.097  1.00  1.95           H  
ATOM   5698 2HA  GLY A 372      49.974 -18.155 -10.497  1.00  1.95           H  
ATOM   5699  N   GLY A 373      48.848 -16.413 -12.891  1.00  2.18           N  
ATOM   5700  CA  GLY A 373      48.908 -16.105 -14.314  1.00  2.18           C  
ATOM   5701  C   GLY A 373      49.321 -17.300 -15.158  1.00  2.18           C  
ATOM   5702  O   GLY A 373      48.739 -18.382 -15.057  1.00  2.18           O  
ATOM   5703  H   GLY A 373      47.971 -16.298 -12.408  1.00  2.18           H  
ATOM   5704 1HA  GLY A 373      47.939 -15.735 -14.650  1.00  2.18           H  
ATOM   5705 2HA  GLY A 373      49.620 -15.299 -14.468  1.00  2.18           H  
ATOM   5706  N   VAL A 374      50.319 -17.081 -16.003  1.00  2.39           N  
ATOM   5707  CA  VAL A 374      50.837 -18.102 -16.904  1.00  2.39           C  
ATOM   5708  C   VAL A 374      52.265 -18.557 -16.529  1.00  2.39           C  
ATOM   5709  O   VAL A 374      53.198 -17.743 -16.560  1.00  2.39           O  
ATOM   5710  CB  VAL A 374      50.820 -17.568 -18.331  1.00  2.39           C  
ATOM   5711  CG1 VAL A 374      51.405 -18.568 -19.256  1.00  2.39           C  
ATOM   5712  CG2 VAL A 374      49.419 -17.270 -18.729  1.00  2.39           C  
ATOM   5713  H   VAL A 374      50.734 -16.158 -16.007  1.00  2.39           H  
ATOM   5714  HA  VAL A 374      50.135 -18.920 -16.898  1.00  2.39           H  
ATOM   5715  HB  VAL A 374      51.383 -16.679 -18.370  1.00  2.39           H  
ATOM   5716 1HG1 VAL A 374      51.395 -18.195 -20.278  1.00  2.39           H  
ATOM   5717 2HG1 VAL A 374      52.433 -18.768 -18.954  1.00  2.39           H  
ATOM   5718 3HG1 VAL A 374      50.820 -19.479 -19.201  1.00  2.39           H  
ATOM   5719 1HG2 VAL A 374      49.397 -16.869 -19.743  1.00  2.39           H  
ATOM   5720 2HG2 VAL A 374      48.823 -18.181 -18.683  1.00  2.39           H  
ATOM   5721 3HG2 VAL A 374      49.018 -16.546 -18.051  1.00  2.39           H  
ATOM   5722  N   PRO A 375      52.485 -19.856 -16.226  1.00  2.58           N  
ATOM   5723  CA  PRO A 375      53.760 -20.436 -15.828  1.00  2.58           C  
ATOM   5724  C   PRO A 375      54.836 -20.195 -16.874  1.00  2.58           C  
ATOM   5725  O   PRO A 375      54.568 -20.160 -18.069  1.00  2.58           O  
ATOM   5726  CB  PRO A 375      53.437 -21.926 -15.712  1.00  2.58           C  
ATOM   5727  CG  PRO A 375      51.969 -21.986 -15.419  1.00  2.58           C  
ATOM   5728  CD  PRO A 375      51.361 -20.821 -16.175  1.00  2.58           C  
ATOM   5729  HA  PRO A 375      54.060 -20.017 -14.857  1.00  2.58           H  
ATOM   5730 1HB  PRO A 375      53.701 -22.429 -16.642  1.00  2.58           H  
ATOM   5731 2HB  PRO A 375      54.047 -22.379 -14.918  1.00  2.58           H  
ATOM   5732 1HG  PRO A 375      51.563 -22.959 -15.746  1.00  2.58           H  
ATOM   5733 2HG  PRO A 375      51.795 -21.917 -14.335  1.00  2.58           H  
ATOM   5734 1HD  PRO A 375      51.037 -21.110 -17.182  1.00  2.58           H  
ATOM   5735 2HD  PRO A 375      50.536 -20.451 -15.540  1.00  2.58           H  
ATOM   5736  N   ALA A 376      56.079 -20.095 -16.417  1.00  2.76           N  
ATOM   5737  CA  ALA A 376      57.238 -19.815 -17.272  1.00  2.76           C  
ATOM   5738  C   ALA A 376      57.437 -20.812 -18.416  1.00  2.76           C  
ATOM   5739  O   ALA A 376      58.044 -20.476 -19.431  1.00  2.76           O  
ATOM   5740  CB  ALA A 376      58.496 -19.792 -16.426  1.00  2.76           C  
ATOM   5741  H   ALA A 376      56.231 -20.164 -15.420  1.00  2.76           H  
ATOM   5742  HA  ALA A 376      57.085 -18.830 -17.716  1.00  2.76           H  
ATOM   5743 1HB  ALA A 376      59.349 -19.536 -17.054  1.00  2.76           H  
ATOM   5744 2HB  ALA A 376      58.389 -19.050 -15.636  1.00  2.76           H  
ATOM   5745 3HB  ALA A 376      58.653 -20.775 -15.984  1.00  2.76           H  
ATOM   5746  N   TRP A 377      56.966 -22.043 -18.251  1.00  2.93           N  
ATOM   5747  CA  TRP A 377      57.145 -23.060 -19.283  1.00  2.93           C  
ATOM   5748  C   TRP A 377      56.082 -22.977 -20.391  1.00  2.93           C  
ATOM   5749  O   TRP A 377      56.143 -23.717 -21.376  1.00  2.93           O  
ATOM   5750  CB  TRP A 377      57.146 -24.455 -18.656  1.00  2.93           C  
ATOM   5751  CG  TRP A 377      55.924 -24.793 -17.849  1.00  2.93           C  
ATOM   5752  CD1 TRP A 377      55.757 -24.641 -16.506  1.00  2.93           C  
ATOM   5753  CD2 TRP A 377      54.702 -25.396 -18.339  1.00  2.93           C  
ATOM   5754  NE1 TRP A 377      54.512 -25.094 -16.129  1.00  2.93           N  
ATOM   5755  CE2 TRP A 377      53.855 -25.556 -17.239  1.00  2.93           C  
ATOM   5756  CE3 TRP A 377      54.269 -25.813 -19.604  1.00  2.93           C  
ATOM   5757  CZ2 TRP A 377      52.591 -26.106 -17.362  1.00  2.93           C  
ATOM   5758  CZ3 TRP A 377      53.003 -26.369 -19.728  1.00  2.93           C  
ATOM   5759  CH2 TRP A 377      52.184 -26.509 -18.635  1.00  2.93           C  
ATOM   5760  H   TRP A 377      56.469 -22.270 -17.404  1.00  2.93           H  
ATOM   5761  HA  TRP A 377      58.120 -22.902 -19.745  1.00  2.93           H  
ATOM   5762 1HB  TRP A 377      57.246 -25.200 -19.444  1.00  2.93           H  
ATOM   5763 2HB  TRP A 377      58.014 -24.553 -18.006  1.00  2.93           H  
ATOM   5764  HD1 TRP A 377      56.500 -24.225 -15.829  1.00  2.93           H  
ATOM   5765  HE1 TRP A 377      54.141 -25.095 -15.188  1.00  2.93           H  
ATOM   5766  HE3 TRP A 377      54.914 -25.699 -20.475  1.00  2.93           H  
ATOM   5767  HZ2 TRP A 377      51.928 -26.231 -16.507  1.00  2.93           H  
ATOM   5768  HZ3 TRP A 377      52.673 -26.689 -20.716  1.00  2.93           H  
ATOM   5769  HH2 TRP A 377      51.195 -26.948 -18.768  1.00  2.93           H  
ATOM   5770  N   VAL A 378      55.103 -22.091 -20.219  1.00  3.10           N  
ATOM   5771  CA  VAL A 378      54.020 -21.918 -21.171  1.00  3.10           C  
ATOM   5772  C   VAL A 378      54.307 -20.706 -22.066  1.00  3.10           C  
ATOM   5773  O   VAL A 378      54.572 -19.622 -21.549  1.00  3.10           O  
ATOM   5774  CB  VAL A 378      52.703 -21.673 -20.428  1.00  3.10           C  
ATOM   5775  CG1 VAL A 378      51.562 -21.437 -21.394  1.00  3.10           C  
ATOM   5776  CG2 VAL A 378      52.403 -22.819 -19.545  1.00  3.10           C  
ATOM   5777  H   VAL A 378      55.102 -21.491 -19.396  1.00  3.10           H  
ATOM   5778  HA  VAL A 378      53.939 -22.837 -21.736  1.00  3.10           H  
ATOM   5779  HB  VAL A 378      52.821 -20.803 -19.830  1.00  3.10           H  
ATOM   5780 1HG1 VAL A 378      50.649 -21.245 -20.839  1.00  3.10           H  
ATOM   5781 2HG1 VAL A 378      51.788 -20.576 -22.022  1.00  3.10           H  
ATOM   5782 3HG1 VAL A 378      51.423 -22.315 -22.014  1.00  3.10           H  
ATOM   5783 1HG2 VAL A 378      51.486 -22.636 -18.996  1.00  3.10           H  
ATOM   5784 2HG2 VAL A 378      52.287 -23.702 -20.152  1.00  3.10           H  
ATOM   5785 3HG2 VAL A 378      53.220 -22.953 -18.849  1.00  3.10           H  
ATOM   5786  N   PRO A 379      54.272 -20.832 -23.399  1.00  3.26           N  
ATOM   5787  CA  PRO A 379      54.566 -19.754 -24.322  1.00  3.26           C  
ATOM   5788  C   PRO A 379      53.518 -18.653 -24.209  1.00  3.26           C  
ATOM   5789  O   PRO A 379      52.354 -18.925 -23.915  1.00  3.26           O  
ATOM   5790  CB  PRO A 379      54.515 -20.461 -25.679  1.00  3.26           C  
ATOM   5791  CG  PRO A 379      53.639 -21.673 -25.454  1.00  3.26           C  
ATOM   5792  CD  PRO A 379      53.925 -22.111 -24.045  1.00  3.26           C  
ATOM   5793  HA  PRO A 379      55.573 -19.360 -24.116  1.00  3.26           H  
ATOM   5794 1HB  PRO A 379      54.112 -19.774 -26.437  1.00  3.26           H  
ATOM   5795 2HB  PRO A 379      55.530 -20.727 -26.004  1.00  3.26           H  
ATOM   5796 1HG  PRO A 379      52.591 -21.388 -25.558  1.00  3.26           H  
ATOM   5797 2HG  PRO A 379      53.833 -22.445 -26.208  1.00  3.26           H  
ATOM   5798 1HD  PRO A 379      53.009 -22.540 -23.649  1.00  3.26           H  
ATOM   5799 2HD  PRO A 379      54.778 -22.813 -24.002  1.00  3.26           H  
ATOM   5800  N   ARG A 380      53.927 -17.413 -24.479  1.00  3.44           N  
ATOM   5801  CA  ARG A 380      53.003 -16.282 -24.413  1.00  3.44           C  
ATOM   5802  C   ARG A 380      52.576 -15.782 -25.792  1.00  3.44           C  
ATOM   5803  O   ARG A 380      51.411 -15.440 -26.001  1.00  3.44           O  
ATOM   5804  CB  ARG A 380      53.651 -15.114 -23.674  1.00  3.44           C  
ATOM   5805  CG  ARG A 380      54.024 -15.357 -22.205  1.00  3.44           C  
ATOM   5806  CD  ARG A 380      52.828 -15.508 -21.354  1.00  3.44           C  
ATOM   5807  NE  ARG A 380      53.161 -15.703 -19.950  1.00  3.44           N  
ATOM   5808  CZ  ARG A 380      53.337 -14.712 -19.049  1.00  3.44           C  
ATOM   5809  NH1 ARG A 380      53.250 -13.475 -19.423  1.00  3.44           N  
ATOM   5810  NH2 ARG A 380      53.591 -14.984 -17.774  1.00  3.44           N  
ATOM   5811  H   ARG A 380      54.897 -17.254 -24.708  1.00  3.44           H  
ATOM   5812  HA  ARG A 380      52.113 -16.595 -23.866  1.00  3.44           H  
ATOM   5813 1HB  ARG A 380      54.558 -14.818 -24.197  1.00  3.44           H  
ATOM   5814 2HB  ARG A 380      52.972 -14.261 -23.697  1.00  3.44           H  
ATOM   5815 1HG  ARG A 380      54.614 -16.273 -22.123  1.00  3.44           H  
ATOM   5816 2HG  ARG A 380      54.603 -14.512 -21.830  1.00  3.44           H  
ATOM   5817 1HD  ARG A 380      52.207 -14.611 -21.434  1.00  3.44           H  
ATOM   5818 2HD  ARG A 380      52.258 -16.373 -21.693  1.00  3.44           H  
ATOM   5819  HE  ARG A 380      53.233 -16.657 -19.612  1.00  3.44           H  
ATOM   5820 1HH1 ARG A 380      53.054 -13.246 -20.390  1.00  3.44           H  
ATOM   5821 2HH1 ARG A 380      53.364 -12.729 -18.722  1.00  3.44           H  
ATOM   5822 1HH2 ARG A 380      53.643 -15.959 -17.433  1.00  3.44           H  
ATOM   5823 2HH2 ARG A 380      53.712 -14.223 -17.119  1.00  3.44           H  
ATOM   5824  N   SER A 381      53.514 -15.729 -26.731  1.00  3.66           N  
ATOM   5825  CA  SER A 381      53.198 -15.230 -28.062  1.00  3.66           C  
ATOM   5826  C   SER A 381      52.702 -16.321 -28.969  1.00  3.66           C  
ATOM   5827  O   SER A 381      53.240 -17.432 -28.979  1.00  3.66           O  
ATOM   5828  CB  SER A 381      54.401 -14.591 -28.726  1.00  3.66           C  
ATOM   5829  OG  SER A 381      54.105 -14.263 -30.083  1.00  3.66           O  
ATOM   5830  H   SER A 381      54.453 -16.025 -26.520  1.00  3.66           H  
ATOM   5831  HA  SER A 381      52.411 -14.479 -27.969  1.00  3.66           H  
ATOM   5832 1HB  SER A 381      54.680 -13.689 -28.183  1.00  3.66           H  
ATOM   5833 2HB  SER A 381      55.253 -15.276 -28.688  1.00  3.66           H  
ATOM   5834  HG  SER A 381      54.852 -13.735 -30.400  1.00  3.66           H  
ATOM   5835  N   LEU A 382      51.763 -15.957 -29.828  1.00  3.94           N  
ATOM   5836  CA  LEU A 382      51.260 -16.866 -30.835  1.00  3.94           C  
ATOM   5837  C   LEU A 382      52.384 -17.435 -31.686  1.00  3.94           C  
ATOM   5838  O   LEU A 382      52.306 -18.576 -32.133  1.00  3.94           O  
ATOM   5839  CB  LEU A 382      50.225 -16.187 -31.729  1.00  3.94           C  
ATOM   5840  CG  LEU A 382      49.609 -17.118 -32.764  1.00  3.94           C  
ATOM   5841  CD1 LEU A 382      48.908 -18.282 -32.049  1.00  3.94           C  
ATOM   5842  CD2 LEU A 382      48.635 -16.347 -33.633  1.00  3.94           C  
ATOM   5843  H   LEU A 382      51.383 -15.023 -29.764  1.00  3.94           H  
ATOM   5844  HA  LEU A 382      50.766 -17.688 -30.336  1.00  3.94           H  
ATOM   5845 1HB  LEU A 382      49.428 -15.785 -31.110  1.00  3.94           H  
ATOM   5846 2HB  LEU A 382      50.708 -15.366 -32.262  1.00  3.94           H  
ATOM   5847  HG  LEU A 382      50.394 -17.521 -33.382  1.00  3.94           H  
ATOM   5848 1HD1 LEU A 382      48.482 -18.960 -32.790  1.00  3.94           H  
ATOM   5849 2HD1 LEU A 382      49.627 -18.821 -31.444  1.00  3.94           H  
ATOM   5850 3HD1 LEU A 382      48.115 -17.895 -31.412  1.00  3.94           H  
ATOM   5851 1HD2 LEU A 382      48.205 -17.017 -34.378  1.00  3.94           H  
ATOM   5852 2HD2 LEU A 382      47.839 -15.935 -33.012  1.00  3.94           H  
ATOM   5853 3HD2 LEU A 382      49.164 -15.535 -34.134  1.00  3.94           H  
ATOM   5854  N   ASP A 383      53.432 -16.646 -31.941  1.00  4.22           N  
ATOM   5855  CA  ASP A 383      54.509 -17.144 -32.789  1.00  4.22           C  
ATOM   5856  C   ASP A 383      55.186 -18.376 -32.183  1.00  4.22           C  
ATOM   5857  O   ASP A 383      55.565 -19.305 -32.906  1.00  4.22           O  
ATOM   5858  CB  ASP A 383      55.567 -16.063 -33.015  1.00  4.22           C  
ATOM   5859  CG  ASP A 383      55.115 -14.924 -33.943  1.00  4.22           C  
ATOM   5860  OD1 ASP A 383      54.117 -15.067 -34.615  1.00  4.22           O  
ATOM   5861  OD2 ASP A 383      55.783 -13.917 -33.963  1.00  4.22           O  
ATOM   5862  H   ASP A 383      53.504 -15.730 -31.496  1.00  4.22           H  
ATOM   5863  HA  ASP A 383      54.083 -17.428 -33.752  1.00  4.22           H  
ATOM   5864 1HB  ASP A 383      55.853 -15.639 -32.051  1.00  4.22           H  
ATOM   5865 2HB  ASP A 383      56.460 -16.522 -33.438  1.00  4.22           H  
ATOM   5866  N   ASP A 384      55.339 -18.393 -30.854  1.00  4.42           N  
ATOM   5867  CA  ASP A 384      56.007 -19.505 -30.197  1.00  4.42           C  
ATOM   5868  C   ASP A 384      55.053 -20.677 -30.115  1.00  4.42           C  
ATOM   5869  O   ASP A 384      55.447 -21.835 -30.268  1.00  4.42           O  
ATOM   5870  CB  ASP A 384      56.525 -19.107 -28.817  1.00  4.42           C  
ATOM   5871  CG  ASP A 384      57.685 -18.091 -28.885  1.00  4.42           C  
ATOM   5872  OD1 ASP A 384      58.230 -17.898 -29.950  1.00  4.42           O  
ATOM   5873  OD2 ASP A 384      58.012 -17.526 -27.868  1.00  4.42           O  
ATOM   5874  H   ASP A 384      54.940 -17.652 -30.286  1.00  4.42           H  
ATOM   5875  HA  ASP A 384      56.863 -19.802 -30.800  1.00  4.42           H  
ATOM   5876 1HB  ASP A 384      55.706 -18.663 -28.247  1.00  4.42           H  
ATOM   5877 2HB  ASP A 384      56.859 -19.995 -28.281  1.00  4.42           H  
ATOM   5878  N   ILE A 385      53.771 -20.370 -29.938  1.00  4.51           N  
ATOM   5879  CA  ILE A 385      52.759 -21.408 -29.873  1.00  4.51           C  
ATOM   5880  C   ILE A 385      52.697 -22.155 -31.199  1.00  4.51           C  
ATOM   5881  O   ILE A 385      52.717 -23.390 -31.227  1.00  4.51           O  
ATOM   5882  CB  ILE A 385      51.392 -20.794 -29.543  1.00  4.51           C  
ATOM   5883  CG1 ILE A 385      51.431 -20.257 -28.114  1.00  4.51           C  
ATOM   5884  CG2 ILE A 385      50.282 -21.800 -29.750  1.00  4.51           C  
ATOM   5885  CD1 ILE A 385      50.288 -19.362 -27.716  1.00  4.51           C  
ATOM   5886  H   ILE A 385      53.506 -19.389 -29.815  1.00  4.51           H  
ATOM   5887  HA  ILE A 385      53.030 -22.113 -29.087  1.00  4.51           H  
ATOM   5888  HB  ILE A 385      51.228 -19.957 -30.193  1.00  4.51           H  
ATOM   5889 1HG1 ILE A 385      51.434 -21.102 -27.447  1.00  4.51           H  
ATOM   5890 2HG1 ILE A 385      52.353 -19.697 -27.982  1.00  4.51           H  
ATOM   5891 1HG2 ILE A 385      49.325 -21.334 -29.524  1.00  4.51           H  
ATOM   5892 2HG2 ILE A 385      50.284 -22.137 -30.787  1.00  4.51           H  
ATOM   5893 3HG2 ILE A 385      50.437 -22.654 -29.090  1.00  4.51           H  
ATOM   5894 1HD1 ILE A 385      50.427 -19.049 -26.676  1.00  4.51           H  
ATOM   5895 2HD1 ILE A 385      50.265 -18.487 -28.342  1.00  4.51           H  
ATOM   5896 3HD1 ILE A 385      49.351 -19.901 -27.813  1.00  4.51           H  
ATOM   5897  N   LEU A 386      52.660 -21.403 -32.300  1.00  4.49           N  
ATOM   5898  CA  LEU A 386      52.623 -22.005 -33.620  1.00  4.49           C  
ATOM   5899  C   LEU A 386      53.914 -22.753 -33.916  1.00  4.49           C  
ATOM   5900  O   LEU A 386      53.879 -23.848 -34.475  1.00  4.49           O  
ATOM   5901  CB  LEU A 386      52.373 -20.936 -34.677  1.00  4.49           C  
ATOM   5902  CG  LEU A 386      50.986 -20.309 -34.620  1.00  4.49           C  
ATOM   5903  CD1 LEU A 386      50.908 -19.175 -35.620  1.00  4.49           C  
ATOM   5904  CD2 LEU A 386      49.939 -21.366 -34.879  1.00  4.49           C  
ATOM   5905  H   LEU A 386      52.639 -20.387 -32.214  1.00  4.49           H  
ATOM   5906  HA  LEU A 386      51.801 -22.715 -33.649  1.00  4.49           H  
ATOM   5907 1HB  LEU A 386      53.106 -20.134 -34.535  1.00  4.49           H  
ATOM   5908 2HB  LEU A 386      52.517 -21.372 -35.665  1.00  4.49           H  
ATOM   5909  HG  LEU A 386      50.824 -19.899 -33.634  1.00  4.49           H  
ATOM   5910 1HD1 LEU A 386      49.923 -18.713 -35.569  1.00  4.49           H  
ATOM   5911 2HD1 LEU A 386      51.673 -18.431 -35.381  1.00  4.49           H  
ATOM   5912 3HD1 LEU A 386      51.075 -19.562 -36.621  1.00  4.49           H  
ATOM   5913 1HD2 LEU A 386      48.948 -20.914 -34.821  1.00  4.49           H  
ATOM   5914 2HD2 LEU A 386      50.089 -21.795 -35.870  1.00  4.49           H  
ATOM   5915 3HD2 LEU A 386      50.025 -22.151 -34.126  1.00  4.49           H  
ATOM   5916  N   HIS A 387      55.058 -22.211 -33.480  1.00  4.41           N  
ATOM   5917  CA  HIS A 387      56.320 -22.900 -33.699  1.00  4.41           C  
ATOM   5918  C   HIS A 387      56.264 -24.267 -33.055  1.00  4.41           C  
ATOM   5919  O   HIS A 387      56.529 -25.281 -33.702  1.00  4.41           O  
ATOM   5920  CB  HIS A 387      57.491 -22.113 -33.102  1.00  4.41           C  
ATOM   5921  CG  HIS A 387      58.820 -22.794 -33.228  1.00  4.41           C  
ATOM   5922  ND1 HIS A 387      59.525 -22.850 -34.415  1.00  4.41           N  
ATOM   5923  CD2 HIS A 387      59.573 -23.447 -32.310  1.00  4.41           C  
ATOM   5924  CE1 HIS A 387      60.657 -23.507 -34.219  1.00  4.41           C  
ATOM   5925  NE2 HIS A 387      60.712 -23.877 -32.951  1.00  4.41           N  
ATOM   5926  H   HIS A 387      55.071 -21.293 -33.035  1.00  4.41           H  
ATOM   5927  HA  HIS A 387      56.493 -23.031 -34.766  1.00  4.41           H  
ATOM   5928 1HB  HIS A 387      57.552 -21.133 -33.577  1.00  4.41           H  
ATOM   5929 2HB  HIS A 387      57.306 -21.945 -32.047  1.00  4.41           H  
ATOM   5930  HD2 HIS A 387      59.321 -23.599 -31.258  1.00  4.41           H  
ATOM   5931  HE1 HIS A 387      61.417 -23.707 -34.974  1.00  4.41           H  
ATOM   5932  HE2 HIS A 387      61.464 -24.394 -32.519  1.00  4.41           H  
ATOM   5933  N   LEU A 388      55.891 -24.311 -31.785  1.00  4.33           N  
ATOM   5934  CA  LEU A 388      55.854 -25.575 -31.085  1.00  4.33           C  
ATOM   5935  C   LEU A 388      54.839 -26.525 -31.708  1.00  4.33           C  
ATOM   5936  O   LEU A 388      55.102 -27.723 -31.828  1.00  4.33           O  
ATOM   5937  CB  LEU A 388      55.550 -25.308 -29.618  1.00  4.33           C  
ATOM   5938  CG  LEU A 388      56.689 -24.589 -28.883  1.00  4.33           C  
ATOM   5939  CD1 LEU A 388      56.227 -24.197 -27.490  1.00  4.33           C  
ATOM   5940  CD2 LEU A 388      57.911 -25.501 -28.852  1.00  4.33           C  
ATOM   5941  H   LEU A 388      55.655 -23.449 -31.291  1.00  4.33           H  
ATOM   5942  HA  LEU A 388      56.839 -26.031 -31.155  1.00  4.33           H  
ATOM   5943 1HB  LEU A 388      54.658 -24.677 -29.559  1.00  4.33           H  
ATOM   5944 2HB  LEU A 388      55.350 -26.252 -29.115  1.00  4.33           H  
ATOM   5945  HG  LEU A 388      56.944 -23.675 -29.417  1.00  4.33           H  
ATOM   5946 1HD1 LEU A 388      57.028 -23.671 -26.972  1.00  4.33           H  
ATOM   5947 2HD1 LEU A 388      55.364 -23.543 -27.582  1.00  4.33           H  
ATOM   5948 3HD1 LEU A 388      55.954 -25.088 -26.930  1.00  4.33           H  
ATOM   5949 1HD2 LEU A 388      58.730 -24.992 -28.343  1.00  4.33           H  
ATOM   5950 2HD2 LEU A 388      57.667 -26.421 -28.320  1.00  4.33           H  
ATOM   5951 3HD2 LEU A 388      58.212 -25.741 -29.873  1.00  4.33           H  
ATOM   5952  N   ALA A 389      53.691 -26.006 -32.158  1.00  4.28           N  
ATOM   5953  CA  ALA A 389      52.705 -26.861 -32.804  1.00  4.28           C  
ATOM   5954  C   ALA A 389      53.290 -27.512 -34.061  1.00  4.28           C  
ATOM   5955  O   ALA A 389      53.063 -28.705 -34.323  1.00  4.28           O  
ATOM   5956  CB  ALA A 389      51.473 -26.049 -33.168  1.00  4.28           C  
ATOM   5957  H   ALA A 389      53.487 -25.014 -32.027  1.00  4.28           H  
ATOM   5958  HA  ALA A 389      52.428 -27.649 -32.106  1.00  4.28           H  
ATOM   5959 1HB  ALA A 389      50.734 -26.697 -33.633  1.00  4.28           H  
ATOM   5960 2HB  ALA A 389      51.055 -25.598 -32.268  1.00  4.28           H  
ATOM   5961 3HB  ALA A 389      51.758 -25.264 -33.868  1.00  4.28           H  
ATOM   5962  N   ASP A 390      54.079 -26.743 -34.827  1.00  4.26           N  
ATOM   5963  CA  ASP A 390      54.684 -27.273 -36.040  1.00  4.26           C  
ATOM   5964  C   ASP A 390      55.788 -28.267 -35.716  1.00  4.26           C  
ATOM   5965  O   ASP A 390      55.911 -29.294 -36.387  1.00  4.26           O  
ATOM   5966  CB  ASP A 390      55.226 -26.159 -36.935  1.00  4.26           C  
ATOM   5967  CG  ASP A 390      54.120 -25.324 -37.629  1.00  4.26           C  
ATOM   5968  OD1 ASP A 390      52.975 -25.726 -37.598  1.00  4.26           O  
ATOM   5969  OD2 ASP A 390      54.447 -24.315 -38.217  1.00  4.26           O  
ATOM   5970  H   ASP A 390      54.230 -25.763 -34.576  1.00  4.26           H  
ATOM   5971  HA  ASP A 390      53.912 -27.796 -36.601  1.00  4.26           H  
ATOM   5972 1HB  ASP A 390      55.833 -25.483 -36.322  1.00  4.26           H  
ATOM   5973 2HB  ASP A 390      55.878 -26.585 -37.694  1.00  4.26           H  
ATOM   5974  N   VAL A 391      56.564 -28.001 -34.664  1.00  4.30           N  
ATOM   5975  CA  VAL A 391      57.619 -28.930 -34.285  1.00  4.30           C  
ATOM   5976  C   VAL A 391      57.020 -30.247 -33.847  1.00  4.30           C  
ATOM   5977  O   VAL A 391      57.466 -31.312 -34.273  1.00  4.30           O  
ATOM   5978  CB  VAL A 391      58.482 -28.386 -33.138  1.00  4.30           C  
ATOM   5979  CG1 VAL A 391      59.421 -29.486 -32.647  1.00  4.30           C  
ATOM   5980  CG2 VAL A 391      59.291 -27.182 -33.619  1.00  4.30           C  
ATOM   5981  H   VAL A 391      56.433 -27.130 -34.147  1.00  4.30           H  
ATOM   5982  HA  VAL A 391      58.257 -29.101 -35.150  1.00  4.30           H  
ATOM   5983  HB  VAL A 391      57.835 -28.091 -32.309  1.00  4.30           H  
ATOM   5984 1HG1 VAL A 391      60.026 -29.107 -31.825  1.00  4.30           H  
ATOM   5985 2HG1 VAL A 391      58.836 -30.342 -32.299  1.00  4.30           H  
ATOM   5986 3HG1 VAL A 391      60.073 -29.803 -33.461  1.00  4.30           H  
ATOM   5987 1HG2 VAL A 391      59.895 -26.801 -32.799  1.00  4.30           H  
ATOM   5988 2HG2 VAL A 391      59.939 -27.484 -34.440  1.00  4.30           H  
ATOM   5989 3HG2 VAL A 391      58.626 -26.404 -33.963  1.00  4.30           H  
ATOM   5990  N   ASN A 392      55.987 -30.188 -33.012  1.00  4.40           N  
ATOM   5991  CA  ASN A 392      55.370 -31.410 -32.543  1.00  4.40           C  
ATOM   5992  C   ASN A 392      54.800 -32.186 -33.723  1.00  4.40           C  
ATOM   5993  O   ASN A 392      54.956 -33.409 -33.805  1.00  4.40           O  
ATOM   5994  CB  ASN A 392      54.282 -31.083 -31.545  1.00  4.40           C  
ATOM   5995  CG  ASN A 392      54.824 -30.594 -30.226  1.00  4.40           C  
ATOM   5996  OD1 ASN A 392      55.991 -30.815 -29.879  1.00  4.40           O  
ATOM   5997  ND2 ASN A 392      53.988 -29.923 -29.476  1.00  4.40           N  
ATOM   5998  H   ASN A 392      55.643 -29.286 -32.683  1.00  4.40           H  
ATOM   5999  HA  ASN A 392      56.131 -32.032 -32.068  1.00  4.40           H  
ATOM   6000 1HB  ASN A 392      53.636 -30.306 -31.966  1.00  4.40           H  
ATOM   6001 2HB  ASN A 392      53.666 -31.964 -31.374  1.00  4.40           H  
ATOM   6002 1HD2 ASN A 392      54.285 -29.568 -28.591  1.00  4.40           H  
ATOM   6003 2HD2 ASN A 392      53.056 -29.761 -29.793  1.00  4.40           H  
ATOM   6004  N   SER A 393      54.203 -31.467 -34.681  1.00  4.54           N  
ATOM   6005  CA  SER A 393      53.648 -32.109 -35.854  1.00  4.54           C  
ATOM   6006  C   SER A 393      54.759 -32.774 -36.661  1.00  4.54           C  
ATOM   6007  O   SER A 393      54.592 -33.890 -37.147  1.00  4.54           O  
ATOM   6008  CB  SER A 393      52.925 -31.086 -36.703  1.00  4.54           C  
ATOM   6009  OG  SER A 393      51.818 -30.556 -36.015  1.00  4.54           O  
ATOM   6010  H   SER A 393      54.084 -30.459 -34.574  1.00  4.54           H  
ATOM   6011  HA  SER A 393      52.941 -32.875 -35.534  1.00  4.54           H  
ATOM   6012 1HB  SER A 393      53.606 -30.286 -36.973  1.00  4.54           H  
ATOM   6013 2HB  SER A 393      52.593 -31.557 -37.625  1.00  4.54           H  
ATOM   6014  HG  SER A 393      52.197 -29.947 -35.331  1.00  4.54           H  
ATOM   6015  N   ALA A 394      55.904 -32.091 -36.789  1.00  4.71           N  
ATOM   6016  CA  ALA A 394      57.060 -32.609 -37.512  1.00  4.71           C  
ATOM   6017  C   ALA A 394      57.592 -33.895 -36.885  1.00  4.71           C  
ATOM   6018  O   ALA A 394      58.018 -34.808 -37.595  1.00  4.71           O  
ATOM   6019  CB  ALA A 394      58.165 -31.566 -37.546  1.00  4.71           C  
ATOM   6020  H   ALA A 394      55.970 -31.159 -36.385  1.00  4.71           H  
ATOM   6021  HA  ALA A 394      56.745 -32.833 -38.530  1.00  4.71           H  
ATOM   6022 1HB  ALA A 394      59.009 -31.950 -38.114  1.00  4.71           H  
ATOM   6023 2HB  ALA A 394      57.789 -30.657 -38.016  1.00  4.71           H  
ATOM   6024 3HB  ALA A 394      58.485 -31.342 -36.536  1.00  4.71           H  
ATOM   6025  N   GLU A 395      57.568 -33.979 -35.552  1.00  4.88           N  
ATOM   6026  CA  GLU A 395      58.039 -35.186 -34.885  1.00  4.88           C  
ATOM   6027  C   GLU A 395      57.010 -36.316 -34.989  1.00  4.88           C  
ATOM   6028  O   GLU A 395      57.368 -37.497 -35.057  1.00  4.88           O  
ATOM   6029  CB  GLU A 395      58.388 -34.920 -33.410  1.00  4.88           C  
ATOM   6030  CG  GLU A 395      59.619 -34.013 -33.185  1.00  4.88           C  
ATOM   6031  CD  GLU A 395      60.024 -33.882 -31.714  1.00  4.88           C  
ATOM   6032  OE1 GLU A 395      59.350 -34.433 -30.872  1.00  4.88           O  
ATOM   6033  OE2 GLU A 395      61.015 -33.239 -31.446  1.00  4.88           O  
ATOM   6034  H   GLU A 395      57.243 -33.178 -35.007  1.00  4.88           H  
ATOM   6035  HA  GLU A 395      58.947 -35.516 -35.386  1.00  4.88           H  
ATOM   6036 1HB  GLU A 395      57.534 -34.439 -32.925  1.00  4.88           H  
ATOM   6037 2HB  GLU A 395      58.565 -35.866 -32.901  1.00  4.88           H  
ATOM   6038 1HG  GLU A 395      60.460 -34.415 -33.748  1.00  4.88           H  
ATOM   6039 2HG  GLU A 395      59.395 -33.022 -33.582  1.00  4.88           H  
ATOM   6040  N   ASP A 396      55.724 -35.964 -35.040  1.00  5.04           N  
ATOM   6041  CA  ASP A 396      54.641 -36.945 -35.080  1.00  5.04           C  
ATOM   6042  C   ASP A 396      54.415 -37.543 -36.479  1.00  5.04           C  
ATOM   6043  O   ASP A 396      53.367 -37.323 -37.094  1.00  5.04           O  
ATOM   6044  CB  ASP A 396      53.341 -36.277 -34.603  1.00  5.04           C  
ATOM   6045  CG  ASP A 396      52.172 -37.243 -34.323  1.00  5.04           C  
ATOM   6046  OD1 ASP A 396      52.413 -38.414 -34.134  1.00  5.04           O  
ATOM   6047  OD2 ASP A 396      51.045 -36.790 -34.291  1.00  5.04           O  
ATOM   6048  H   ASP A 396      55.481 -34.975 -34.981  1.00  5.04           H  
ATOM   6049  HA  ASP A 396      54.895 -37.758 -34.400  1.00  5.04           H  
ATOM   6050 1HB  ASP A 396      53.547 -35.707 -33.696  1.00  5.04           H  
ATOM   6051 2HB  ASP A 396      53.023 -35.556 -35.360  1.00  5.04           H  
ATOM   6052  N   GLU A 397      55.380 -38.333 -36.948  1.00  5.19           N  
ATOM   6053  CA  GLU A 397      55.300 -38.980 -38.259  1.00  5.19           C  
ATOM   6054  C   GLU A 397      56.196 -40.215 -38.330  1.00  5.19           C  
ATOM   6055  O   GLU A 397      55.813 -41.287 -37.859  1.00  5.19           O  
ATOM   6056  OXT GLU A 397      57.192 -40.194 -39.053  1.00  5.19           O  
ATOM   6057  CB  GLU A 397      55.656 -37.999 -39.393  1.00  5.19           C  
ATOM   6058  CG  GLU A 397      55.510 -38.604 -40.814  1.00  5.19           C  
ATOM   6059  CD  GLU A 397      55.744 -37.620 -41.967  1.00  5.19           C  
ATOM   6060  OE1 GLU A 397      55.972 -36.462 -41.720  1.00  5.19           O  
ATOM   6061  OE2 GLU A 397      55.687 -38.051 -43.097  1.00  5.19           O  
ATOM   6062  H   GLU A 397      56.207 -38.431 -36.358  1.00  5.19           H  
ATOM   6063  HA  GLU A 397      54.271 -39.307 -38.412  1.00  5.19           H  
ATOM   6064 1HB  GLU A 397      55.011 -37.121 -39.333  1.00  5.19           H  
ATOM   6065 2HB  GLU A 397      56.685 -37.656 -39.270  1.00  5.19           H  
ATOM   6066 1HG  GLU A 397      56.220 -39.425 -40.914  1.00  5.19           H  
ATOM   6067 2HG  GLU A 397      54.509 -39.021 -40.907  1.00  5.19           H  
ENDMDL

REMARK ID 552380 DOMAINID 547131 MODEL 4 2023-09-23_00000127_1_19
MODEL     4
ATOM      1  N   MET A   1       1.659   1.143  -1.821  1.00  6.26           N  
ATOM      2  CA  MET A   1       2.524   0.191  -1.134  1.00  6.26           C  
ATOM      3  C   MET A   1       3.480   0.852  -0.138  1.00  6.26           C  
ATOM      4  O   MET A   1       3.872   0.223   0.841  1.00  6.26           O  
ATOM      5  CB  MET A   1       3.313  -0.628  -2.158  1.00  6.26           C  
ATOM      6  CG  MET A   1       2.454  -1.556  -3.041  1.00  6.26           C  
ATOM      7  SD  MET A   1       1.552  -2.831  -2.102  1.00  6.26           S  
ATOM      8  CE  MET A   1       2.898  -3.936  -1.638  1.00  6.26           C  
ATOM      9 1H   MET A   1       0.943   0.634  -2.320  1.00  6.26           H  
ATOM     10 2H   MET A   1       1.220   1.752  -1.145  1.00  6.26           H  
ATOM     11 3H   MET A   1       2.199   1.685  -2.477  1.00  6.26           H  
ATOM     12  HA  MET A   1       1.890  -0.489  -0.564  1.00  6.26           H  
ATOM     13 1HB  MET A   1       3.859   0.047  -2.815  1.00  6.26           H  
ATOM     14 2HB  MET A   1       4.049  -1.242  -1.639  1.00  6.26           H  
ATOM     15 1HG  MET A   1       1.729  -0.958  -3.592  1.00  6.26           H  
ATOM     16 2HG  MET A   1       3.097  -2.057  -3.765  1.00  6.26           H  
ATOM     17 1HE  MET A   1       2.514  -4.769  -1.064  1.00  6.26           H  
ATOM     18 2HE  MET A   1       3.380  -4.322  -2.538  1.00  6.26           H  
ATOM     19 3HE  MET A   1       3.628  -3.393  -1.039  1.00  6.26           H  
ATOM     20  N   SER A   2       3.886   2.109  -0.371  1.00  5.73           N  
ATOM     21  CA  SER A   2       4.798   2.742   0.596  1.00  5.73           C  
ATOM     22  C   SER A   2       4.091   3.054   1.918  1.00  5.73           C  
ATOM     23  O   SER A   2       4.595   2.757   3.003  1.00  5.73           O  
ATOM     24  CB  SER A   2       5.360   4.022   0.011  1.00  5.73           C  
ATOM     25  OG  SER A   2       6.168   3.756  -1.103  1.00  5.73           O  
ATOM     26  H   SER A   2       3.595   2.632  -1.179  1.00  5.73           H  
ATOM     27  HA  SER A   2       5.622   2.063   0.793  1.00  5.73           H  
ATOM     28 1HB  SER A   2       4.545   4.683  -0.275  1.00  5.73           H  
ATOM     29 2HB  SER A   2       5.948   4.539   0.770  1.00  5.73           H  
ATOM     30  HG  SER A   2       6.970   3.345  -0.753  1.00  5.73           H  
ATOM     31  N   THR A   3       2.893   3.640   1.801  1.00  4.92           N  
ATOM     32  CA  THR A   3       1.977   3.993   2.900  1.00  4.92           C  
ATOM     33  C   THR A   3       2.508   5.016   3.924  1.00  4.92           C  
ATOM     34  O   THR A   3       1.907   6.070   4.117  1.00  4.92           O  
ATOM     35  CB  THR A   3       1.517   2.745   3.635  1.00  4.92           C  
ATOM     36  OG1 THR A   3       0.841   1.857   2.734  1.00  4.92           O  
ATOM     37  CG2 THR A   3       0.569   3.148   4.703  1.00  4.92           C  
ATOM     38  H   THR A   3       2.588   3.856   0.867  1.00  4.92           H  
ATOM     39  HA  THR A   3       1.090   4.435   2.446  1.00  4.92           H  
ATOM     40  HB  THR A   3       2.365   2.228   4.066  1.00  4.92           H  
ATOM     41  HG1 THR A   3       0.753   0.974   3.193  1.00  4.92           H  
ATOM     42 1HG2 THR A   3       0.246   2.250   5.188  1.00  4.92           H  
ATOM     43 2HG2 THR A   3       1.059   3.809   5.415  1.00  4.92           H  
ATOM     44 3HG2 THR A   3      -0.286   3.653   4.264  1.00  4.92           H  
ATOM     45  N   THR A   4       3.650   4.714   4.545  1.00  3.94           N  
ATOM     46  CA  THR A   4       4.329   5.568   5.530  1.00  3.94           C  
ATOM     47  C   THR A   4       3.445   6.066   6.689  1.00  3.94           C  
ATOM     48  O   THR A   4       3.315   7.274   6.888  1.00  3.94           O  
ATOM     49  CB  THR A   4       4.988   6.780   4.846  1.00  3.94           C  
ATOM     50  OG1 THR A   4       3.982   7.702   4.364  1.00  3.94           O  
ATOM     51  CG2 THR A   4       5.819   6.280   3.672  1.00  3.94           C  
ATOM     52  H   THR A   4       4.074   3.831   4.293  1.00  3.94           H  
ATOM     53  HA  THR A   4       5.133   4.970   5.969  1.00  3.94           H  
ATOM     54  HB  THR A   4       5.645   7.295   5.546  1.00  3.94           H  
ATOM     55  HG1 THR A   4       3.130   7.246   4.264  1.00  3.94           H  
ATOM     56 1HG2 THR A   4       6.309   7.117   3.180  1.00  3.94           H  
ATOM     57 2HG2 THR A   4       6.573   5.595   4.054  1.00  3.94           H  
ATOM     58 3HG2 THR A   4       5.193   5.760   2.957  1.00  3.94           H  
ATOM     59  N   HIS A   5       2.859   5.151   7.471  1.00  2.97           N  
ATOM     60  CA  HIS A   5       1.955   5.534   8.574  1.00  2.97           C  
ATOM     61  C   HIS A   5       2.479   6.527   9.605  1.00  2.97           C  
ATOM     62  O   HIS A   5       1.688   7.321  10.109  1.00  2.97           O  
ATOM     63  CB  HIS A   5       1.518   4.340   9.430  1.00  2.97           C  
ATOM     64  CG  HIS A   5       0.451   3.541   8.896  1.00  2.97           C  
ATOM     65  ND1 HIS A   5       0.643   2.516   8.022  1.00  2.97           N  
ATOM     66  CD2 HIS A   5      -0.873   3.620   9.109  1.00  2.97           C  
ATOM     67  CE1 HIS A   5      -0.519   1.984   7.733  1.00  2.97           C  
ATOM     68  NE2 HIS A   5      -1.450   2.651   8.371  1.00  2.97           N  
ATOM     69  H   HIS A   5       3.016   4.175   7.269  1.00  2.97           H  
ATOM     70  HA  HIS A   5       1.060   5.980   8.138  1.00  2.97           H  
ATOM     71 1HB  HIS A   5       2.376   3.685   9.595  1.00  2.97           H  
ATOM     72 2HB  HIS A   5       1.204   4.701  10.412  1.00  2.97           H  
ATOM     73  HD2 HIS A   5      -1.388   4.333   9.756  1.00  2.97           H  
ATOM     74  HE1 HIS A   5      -0.670   1.141   7.063  1.00  2.97           H  
ATOM     75  HE2 HIS A   5      -2.442   2.474   8.332  1.00  2.97           H  
ATOM     76  N   GLU A   6       3.770   6.430   9.942  1.00  2.17           N  
ATOM     77  CA  GLU A   6       4.456   7.225  10.975  1.00  2.17           C  
ATOM     78  C   GLU A   6       5.228   6.308  11.902  1.00  2.17           C  
ATOM     79  O   GLU A   6       4.697   5.327  12.437  1.00  2.17           O  
ATOM     80  CB  GLU A   6       3.523   8.120  11.811  1.00  2.17           C  
ATOM     81  CG  GLU A   6       4.215   8.957  12.875  1.00  2.17           C  
ATOM     82  CD  GLU A   6       3.254   9.865  13.591  1.00  2.17           C  
ATOM     83  OE1 GLU A   6       2.084   9.797  13.303  1.00  2.17           O  
ATOM     84  OE2 GLU A   6       3.685  10.634  14.408  1.00  2.17           O  
ATOM     85  H   GLU A   6       4.316   5.751   9.437  1.00  2.17           H  
ATOM     86  HA  GLU A   6       5.175   7.878  10.479  1.00  2.17           H  
ATOM     87 1HB  GLU A   6       3.041   8.860  11.176  1.00  2.17           H  
ATOM     88 2HB  GLU A   6       2.760   7.519  12.311  1.00  2.17           H  
ATOM     89 1HG  GLU A   6       4.660   8.296  13.605  1.00  2.17           H  
ATOM     90 2HG  GLU A   6       5.007   9.546  12.417  1.00  2.17           H  
ATOM     91  N   ILE A   7       6.489   6.657  12.104  1.00  1.59           N  
ATOM     92  CA  ILE A   7       7.392   5.850  12.896  1.00  1.59           C  
ATOM     93  C   ILE A   7       6.909   5.632  14.320  1.00  1.59           C  
ATOM     94  O   ILE A   7       6.984   4.509  14.803  1.00  1.59           O  
ATOM     95  CB  ILE A   7       8.769   6.515  12.960  1.00  1.59           C  
ATOM     96  CG1 ILE A   7       9.440   6.473  11.615  1.00  1.59           C  
ATOM     97  CG2 ILE A   7       9.590   5.814  13.968  1.00  1.59           C  
ATOM     98  CD1 ILE A   7      10.656   7.359  11.546  1.00  1.59           C  
ATOM     99  H   ILE A   7       6.843   7.491  11.656  1.00  1.59           H  
ATOM    100  HA  ILE A   7       7.494   4.879  12.417  1.00  1.59           H  
ATOM    101  HB  ILE A   7       8.666   7.560  13.245  1.00  1.59           H  
ATOM    102 1HG1 ILE A   7       9.746   5.448  11.413  1.00  1.59           H  
ATOM    103 2HG1 ILE A   7       8.734   6.784  10.844  1.00  1.59           H  
ATOM    104 1HG2 ILE A   7      10.577   6.267  14.037  1.00  1.59           H  
ATOM    105 2HG2 ILE A   7       9.107   5.869  14.941  1.00  1.59           H  
ATOM    106 3HG2 ILE A   7       9.681   4.776  13.676  1.00  1.59           H  
ATOM    107 1HD1 ILE A   7      11.112   7.289  10.563  1.00  1.59           H  
ATOM    108 2HD1 ILE A   7      10.364   8.392  11.734  1.00  1.59           H  
ATOM    109 3HD1 ILE A   7      11.361   7.044  12.298  1.00  1.59           H  
ATOM    110  N   GLU A   8       6.414   6.670  14.994  1.00  1.20           N  
ATOM    111  CA  GLU A   8       5.962   6.490  16.371  1.00  1.20           C  
ATOM    112  C   GLU A   8       4.863   5.430  16.497  1.00  1.20           C  
ATOM    113  O   GLU A   8       4.873   4.625  17.427  1.00  1.20           O  
ATOM    114  CB  GLU A   8       5.484   7.811  16.969  1.00  1.20           C  
ATOM    115  CG  GLU A   8       5.020   7.694  18.425  1.00  1.20           C  
ATOM    116  CD  GLU A   8       4.667   9.024  19.061  1.00  1.20           C  
ATOM    117  OE1 GLU A   8       4.833  10.035  18.427  1.00  1.20           O  
ATOM    118  OE2 GLU A   8       4.227   9.016  20.187  1.00  1.20           O  
ATOM    119  H   GLU A   8       6.360   7.578  14.554  1.00  1.20           H  
ATOM    120  HA  GLU A   8       6.816   6.150  16.960  1.00  1.20           H  
ATOM    121 1HB  GLU A   8       6.291   8.542  16.927  1.00  1.20           H  
ATOM    122 2HB  GLU A   8       4.654   8.202  16.375  1.00  1.20           H  
ATOM    123 1HG  GLU A   8       4.142   7.047  18.455  1.00  1.20           H  
ATOM    124 2HG  GLU A   8       5.807   7.214  19.005  1.00  1.20           H  
ATOM    125  N   THR A   9       3.917   5.393  15.555  1.00  0.96           N  
ATOM    126  CA  THR A   9       2.860   4.385  15.631  1.00  0.96           C  
ATOM    127  C   THR A   9       3.483   3.006  15.586  1.00  0.96           C  
ATOM    128  O   THR A   9       3.175   2.135  16.408  1.00  0.96           O  
ATOM    129  CB  THR A   9       1.860   4.562  14.470  1.00  0.96           C  
ATOM    130  OG1 THR A   9       1.207   5.842  14.627  1.00  0.96           O  
ATOM    131  CG2 THR A   9       0.830   3.445  14.401  1.00  0.96           C  
ATOM    132  H   THR A   9       3.941   6.052  14.787  1.00  0.96           H  
ATOM    133  HA  THR A   9       2.332   4.493  16.577  1.00  0.96           H  
ATOM    134  HB  THR A   9       2.423   4.574  13.534  1.00  0.96           H  
ATOM    135  HG1 THR A   9       1.877   6.522  14.793  1.00  0.96           H  
ATOM    136 1HG2 THR A   9       0.162   3.616  13.558  1.00  0.96           H  
ATOM    137 2HG2 THR A   9       1.336   2.489  14.272  1.00  0.96           H  
ATOM    138 3HG2 THR A   9       0.272   3.441  15.303  1.00  0.96           H  
ATOM    139  N   VAL A  10       4.409   2.834  14.656  1.00  0.82           N  
ATOM    140  CA  VAL A  10       5.071   1.563  14.472  1.00  0.82           C  
ATOM    141  C   VAL A  10       5.901   1.180  15.694  1.00  0.82           C  
ATOM    142  O   VAL A  10       5.851   0.031  16.135  1.00  0.82           O  
ATOM    143  CB  VAL A  10       5.935   1.651  13.224  1.00  0.82           C  
ATOM    144  CG1 VAL A  10       6.789   0.420  13.061  1.00  0.82           C  
ATOM    145  CG2 VAL A  10       5.012   1.869  12.048  1.00  0.82           C  
ATOM    146  H   VAL A  10       4.632   3.616  14.033  1.00  0.82           H  
ATOM    147  HA  VAL A  10       4.311   0.799  14.315  1.00  0.82           H  
ATOM    148  HB  VAL A  10       6.607   2.501  13.316  1.00  0.82           H  
ATOM    149 1HG1 VAL A  10       7.394   0.532  12.169  1.00  0.82           H  
ATOM    150 2HG1 VAL A  10       7.437   0.313  13.929  1.00  0.82           H  
ATOM    151 3HG1 VAL A  10       6.154  -0.456  12.965  1.00  0.82           H  
ATOM    152 1HG2 VAL A  10       5.612   1.983  11.160  1.00  0.82           H  
ATOM    153 2HG2 VAL A  10       4.339   1.024  11.946  1.00  0.82           H  
ATOM    154 3HG2 VAL A  10       4.434   2.778  12.207  1.00  0.82           H  
ATOM    155  N   GLU A  11       6.654   2.134  16.252  1.00  0.75           N  
ATOM    156  CA  GLU A  11       7.472   1.849  17.427  1.00  0.75           C  
ATOM    157  C   GLU A  11       6.614   1.455  18.620  1.00  0.75           C  
ATOM    158  O   GLU A  11       6.970   0.545  19.372  1.00  0.75           O  
ATOM    159  CB  GLU A  11       8.356   3.044  17.798  1.00  0.75           C  
ATOM    160  CG  GLU A  11       9.456   3.306  16.824  1.00  0.75           C  
ATOM    161  CD  GLU A  11      10.335   4.471  17.202  1.00  0.75           C  
ATOM    162  OE1 GLU A  11      10.125   5.074  18.229  1.00  0.75           O  
ATOM    163  OE2 GLU A  11      11.263   4.733  16.477  1.00  0.75           O  
ATOM    164  H   GLU A  11       6.661   3.064  15.842  1.00  0.75           H  
ATOM    165  HA  GLU A  11       8.123   1.014  17.194  1.00  0.75           H  
ATOM    166 1HB  GLU A  11       7.739   3.943  17.855  1.00  0.75           H  
ATOM    167 2HB  GLU A  11       8.796   2.882  18.782  1.00  0.75           H  
ATOM    168 1HG  GLU A  11      10.073   2.410  16.763  1.00  0.75           H  
ATOM    169 2HG  GLU A  11       9.024   3.476  15.848  1.00  0.75           H  
ATOM    170  N   ARG A  12       5.455   2.096  18.785  1.00  0.72           N  
ATOM    171  CA  ARG A  12       4.586   1.731  19.892  1.00  0.72           C  
ATOM    172  C   ARG A  12       4.096   0.296  19.720  1.00  0.72           C  
ATOM    173  O   ARG A  12       4.025  -0.464  20.690  1.00  0.72           O  
ATOM    174  CB  ARG A  12       3.400   2.680  20.004  1.00  0.72           C  
ATOM    175  CG  ARG A  12       3.735   4.087  20.481  1.00  0.72           C  
ATOM    176  CD  ARG A  12       2.528   4.962  20.559  1.00  0.72           C  
ATOM    177  NE  ARG A  12       1.630   4.536  21.633  1.00  0.72           N  
ATOM    178  CZ  ARG A  12       0.428   5.082  21.920  1.00  0.72           C  
ATOM    179  NH1 ARG A  12      -0.037   6.087  21.210  1.00  0.72           N  
ATOM    180  NH2 ARG A  12      -0.264   4.599  22.940  1.00  0.72           N  
ATOM    181  H   ARG A  12       5.193   2.861  18.160  1.00  0.72           H  
ATOM    182  HA  ARG A  12       5.159   1.793  20.816  1.00  0.72           H  
ATOM    183 1HB  ARG A  12       2.909   2.765  19.032  1.00  0.72           H  
ATOM    184 2HB  ARG A  12       2.688   2.265  20.699  1.00  0.72           H  
ATOM    185 1HG  ARG A  12       4.167   4.027  21.478  1.00  0.72           H  
ATOM    186 2HG  ARG A  12       4.453   4.547  19.814  1.00  0.72           H  
ATOM    187 1HD  ARG A  12       2.834   5.993  20.749  1.00  0.72           H  
ATOM    188 2HD  ARG A  12       1.987   4.911  19.615  1.00  0.72           H  
ATOM    189  HE  ARG A  12       1.939   3.771  22.217  1.00  0.72           H  
ATOM    190 1HH1 ARG A  12       0.505   6.453  20.441  1.00  0.72           H  
ATOM    191 2HH1 ARG A  12      -0.930   6.503  21.439  1.00  0.72           H  
ATOM    192 1HH2 ARG A  12       0.104   3.837  23.487  1.00  0.72           H  
ATOM    193 2HH2 ARG A  12      -1.170   4.997  23.219  1.00  0.72           H  
ATOM    194  N   ILE A  13       3.817  -0.105  18.477  1.00  0.72           N  
ATOM    195  CA  ILE A  13       3.370  -1.463  18.193  1.00  0.72           C  
ATOM    196  C   ILE A  13       4.520  -2.457  18.464  1.00  0.72           C  
ATOM    197  O   ILE A  13       4.319  -3.483  19.121  1.00  0.72           O  
ATOM    198  CB  ILE A  13       2.858  -1.592  16.748  1.00  0.72           C  
ATOM    199  CG1 ILE A  13       1.595  -0.748  16.509  1.00  0.72           C  
ATOM    200  CG2 ILE A  13       2.470  -3.018  16.535  1.00  0.72           C  
ATOM    201  CD1 ILE A  13       1.266  -0.597  15.036  1.00  0.72           C  
ATOM    202  H   ILE A  13       3.878   0.571  17.709  1.00  0.72           H  
ATOM    203  HA  ILE A  13       2.557  -1.714  18.864  1.00  0.72           H  
ATOM    204  HB  ILE A  13       3.633  -1.295  16.038  1.00  0.72           H  
ATOM    205 1HG1 ILE A  13       0.749  -1.231  16.998  1.00  0.72           H  
ATOM    206 2HG1 ILE A  13       1.729   0.236  16.945  1.00  0.72           H  
ATOM    207 1HG2 ILE A  13       2.099  -3.147  15.524  1.00  0.72           H  
ATOM    208 2HG2 ILE A  13       3.334  -3.644  16.699  1.00  0.72           H  
ATOM    209 3HG2 ILE A  13       1.690  -3.283  17.245  1.00  0.72           H  
ATOM    210 1HD1 ILE A  13       0.372  -0.000  14.912  1.00  0.72           H  
ATOM    211 2HD1 ILE A  13       2.093  -0.101  14.538  1.00  0.72           H  
ATOM    212 3HD1 ILE A  13       1.116  -1.579  14.592  1.00  0.72           H  
ATOM    213  N   ILE A  14       5.745  -2.119  18.007  1.00  0.73           N  
ATOM    214  CA  ILE A  14       6.924  -2.977  18.208  1.00  0.73           C  
ATOM    215  C   ILE A  14       7.190  -3.241  19.682  1.00  0.73           C  
ATOM    216  O   ILE A  14       7.462  -4.378  20.086  1.00  0.73           O  
ATOM    217  CB  ILE A  14       8.239  -2.349  17.640  1.00  0.73           C  
ATOM    218  CG1 ILE A  14       8.272  -2.280  16.090  1.00  0.73           C  
ATOM    219  CG2 ILE A  14       9.423  -3.132  18.154  1.00  0.73           C  
ATOM    220  CD1 ILE A  14       9.395  -1.414  15.505  1.00  0.73           C  
ATOM    221  H   ILE A  14       5.846  -1.254  17.478  1.00  0.73           H  
ATOM    222  HA  ILE A  14       6.754  -3.926  17.722  1.00  0.73           H  
ATOM    223  HB  ILE A  14       8.319  -1.326  18.003  1.00  0.73           H  
ATOM    224 1HG1 ILE A  14       8.439  -3.274  15.705  1.00  0.73           H  
ATOM    225 2HG1 ILE A  14       7.321  -1.906  15.738  1.00  0.73           H  
ATOM    226 1HG2 ILE A  14      10.346  -2.674  17.803  1.00  0.73           H  
ATOM    227 2HG2 ILE A  14       9.406  -3.124  19.233  1.00  0.73           H  
ATOM    228 3HG2 ILE A  14       9.364  -4.158  17.796  1.00  0.73           H  
ATOM    229 1HD1 ILE A  14       9.350  -1.441  14.418  1.00  0.73           H  
ATOM    230 2HD1 ILE A  14       9.288  -0.390  15.839  1.00  0.73           H  
ATOM    231 3HD1 ILE A  14      10.363  -1.802  15.833  1.00  0.73           H  
ATOM    232  N   LEU A  15       7.116  -2.193  20.492  1.00  0.77           N  
ATOM    233  CA  LEU A  15       7.397  -2.332  21.906  1.00  0.77           C  
ATOM    234  C   LEU A  15       6.251  -2.973  22.683  1.00  0.77           C  
ATOM    235  O   LEU A  15       6.472  -3.873  23.498  1.00  0.77           O  
ATOM    236  CB  LEU A  15       7.697  -0.946  22.463  1.00  0.77           C  
ATOM    237  CG  LEU A  15       8.965  -0.315  21.890  1.00  0.77           C  
ATOM    238  CD1 LEU A  15       9.080   1.116  22.370  1.00  0.77           C  
ATOM    239  CD2 LEU A  15      10.160  -1.152  22.302  1.00  0.77           C  
ATOM    240  H   LEU A  15       6.893  -1.272  20.108  1.00  0.77           H  
ATOM    241  HA  LEU A  15       8.281  -2.957  22.016  1.00  0.77           H  
ATOM    242 1HB  LEU A  15       6.857  -0.289  22.219  1.00  0.77           H  
ATOM    243 2HB  LEU A  15       7.794  -1.008  23.543  1.00  0.77           H  
ATOM    244  HG  LEU A  15       8.901  -0.298  20.801  1.00  0.77           H  
ATOM    245 1HD1 LEU A  15       9.977   1.571  21.949  1.00  0.77           H  
ATOM    246 2HD1 LEU A  15       8.201   1.675  22.040  1.00  0.77           H  
ATOM    247 3HD1 LEU A  15       9.138   1.133  23.456  1.00  0.77           H  
ATOM    248 1HD2 LEU A  15      11.069  -0.720  21.886  1.00  0.77           H  
ATOM    249 2HD2 LEU A  15      10.232  -1.175  23.389  1.00  0.77           H  
ATOM    250 3HD2 LEU A  15      10.031  -2.163  21.926  1.00  0.77           H  
ATOM    251  N   ALA A  16       5.012  -2.569  22.403  1.00  0.83           N  
ATOM    252  CA  ALA A  16       3.855  -3.121  23.102  1.00  0.83           C  
ATOM    253  C   ALA A  16       3.743  -4.615  22.879  1.00  0.83           C  
ATOM    254  O   ALA A  16       3.316  -5.357  23.759  1.00  0.83           O  
ATOM    255  CB  ALA A  16       2.590  -2.456  22.644  1.00  0.83           C  
ATOM    256  H   ALA A  16       4.845  -1.842  21.709  1.00  0.83           H  
ATOM    257  HA  ALA A  16       3.988  -2.940  24.168  1.00  0.83           H  
ATOM    258 1HB  ALA A  16       1.745  -2.859  23.194  1.00  0.83           H  
ATOM    259 2HB  ALA A  16       2.657  -1.383  22.818  1.00  0.83           H  
ATOM    260 3HB  ALA A  16       2.468  -2.649  21.578  1.00  0.83           H  
ATOM    261  N   ALA A  17       4.156  -5.068  21.702  1.00  0.90           N  
ATOM    262  CA  ALA A  17       4.103  -6.468  21.331  1.00  0.90           C  
ATOM    263  C   ALA A  17       4.937  -7.359  22.246  1.00  0.90           C  
ATOM    264  O   ALA A  17       4.742  -8.575  22.266  1.00  0.90           O  
ATOM    265  CB  ALA A  17       4.554  -6.619  19.914  1.00  0.90           C  
ATOM    266  H   ALA A  17       4.482  -4.409  20.993  1.00  0.90           H  
ATOM    267  HA  ALA A  17       3.075  -6.793  21.405  1.00  0.90           H  
ATOM    268 1HB  ALA A  17       4.446  -7.640  19.633  1.00  0.90           H  
ATOM    269 2HB  ALA A  17       3.940  -6.004  19.275  1.00  0.90           H  
ATOM    270 3HB  ALA A  17       5.593  -6.301  19.824  1.00  0.90           H  
ATOM    271  N   GLY A  18       5.919  -6.783  22.952  1.00  0.98           N  
ATOM    272  CA  GLY A  18       6.765  -7.553  23.857  1.00  0.98           C  
ATOM    273  C   GLY A  18       6.217  -7.573  25.277  1.00  0.98           C  
ATOM    274  O   GLY A  18       6.846  -8.133  26.180  1.00  0.98           O  
ATOM    275  H   GLY A  18       6.051  -5.771  22.915  1.00  0.98           H  
ATOM    276 1HA  GLY A  18       6.851  -8.570  23.500  1.00  0.98           H  
ATOM    277 2HA  GLY A  18       7.764  -7.126  23.870  1.00  0.98           H  
ATOM    278  N   SER A  19       5.065  -6.942  25.472  1.00  1.05           N  
ATOM    279  CA  SER A  19       4.427  -6.822  26.764  1.00  1.05           C  
ATOM    280  C   SER A  19       3.180  -7.710  26.847  1.00  1.05           C  
ATOM    281  O   SER A  19       2.994  -8.630  26.050  1.00  1.05           O  
ATOM    282  CB  SER A  19       4.070  -5.364  27.019  1.00  1.05           C  
ATOM    283  OG  SER A  19       3.645  -5.185  28.356  1.00  1.05           O  
ATOM    284  H   SER A  19       4.586  -6.505  24.687  1.00  1.05           H  
ATOM    285  HA  SER A  19       5.130  -7.147  27.531  1.00  1.05           H  
ATOM    286 1HB  SER A  19       4.921  -4.720  26.802  1.00  1.05           H  
ATOM    287 2HB  SER A  19       3.273  -5.085  26.343  1.00  1.05           H  
ATOM    288  HG  SER A  19       2.923  -4.527  28.329  1.00  1.05           H  
ATOM    289  N   SER A  20       2.352  -7.448  27.850  1.00  1.08           N  
ATOM    290  CA  SER A  20       1.139  -8.217  28.103  1.00  1.08           C  
ATOM    291  C   SER A  20       0.066  -7.982  27.048  1.00  1.08           C  
ATOM    292  O   SER A  20       0.028  -6.924  26.415  1.00  1.08           O  
ATOM    293  CB  SER A  20       0.566  -7.819  29.451  1.00  1.08           C  
ATOM    294  OG  SER A  20       0.074  -6.466  29.438  1.00  1.08           O  
ATOM    295  H   SER A  20       2.607  -6.674  28.443  1.00  1.08           H  
ATOM    296  HA  SER A  20       1.396  -9.277  28.108  1.00  1.08           H  
ATOM    297 1HB  SER A  20      -0.239  -8.499  29.723  1.00  1.08           H  
ATOM    298 2HB  SER A  20       1.342  -7.914  30.209  1.00  1.08           H  
ATOM    299  HG  SER A  20      -0.079  -6.239  30.372  1.00  1.08           H  
ATOM    300  N   ALA A  21      -0.887  -8.911  26.950  1.00  1.09           N  
ATOM    301  CA  ALA A  21      -2.018  -8.723  26.045  1.00  1.09           C  
ATOM    302  C   ALA A  21      -2.775  -7.457  26.416  1.00  1.09           C  
ATOM    303  O   ALA A  21      -3.295  -6.758  25.547  1.00  1.09           O  
ATOM    304  CB  ALA A  21      -2.950  -9.915  26.095  1.00  1.09           C  
ATOM    305  H   ALA A  21      -0.813  -9.763  27.487  1.00  1.09           H  
ATOM    306  HA  ALA A  21      -1.631  -8.607  25.031  1.00  1.09           H  
ATOM    307 1HB  ALA A  21      -3.776  -9.757  25.405  1.00  1.09           H  
ATOM    308 2HB  ALA A  21      -2.407 -10.816  25.811  1.00  1.09           H  
ATOM    309 3HB  ALA A  21      -3.340 -10.029  27.104  1.00  1.09           H  
ATOM    310  N   ALA A  22      -2.845  -7.167  27.718  1.00  1.06           N  
ATOM    311  CA  ALA A  22      -3.518  -5.969  28.183  1.00  1.06           C  
ATOM    312  C   ALA A  22      -2.835  -4.731  27.614  1.00  1.06           C  
ATOM    313  O   ALA A  22      -3.506  -3.791  27.194  1.00  1.06           O  
ATOM    314  CB  ALA A  22      -3.522  -5.917  29.698  1.00  1.06           C  
ATOM    315  H   ALA A  22      -2.403  -7.782  28.384  1.00  1.06           H  
ATOM    316  HA  ALA A  22      -4.546  -5.990  27.823  1.00  1.06           H  
ATOM    317 1HB  ALA A  22      -4.045  -5.017  30.027  1.00  1.06           H  
ATOM    318 2HB  ALA A  22      -4.027  -6.798  30.092  1.00  1.06           H  
ATOM    319 3HB  ALA A  22      -2.498  -5.893  30.061  1.00  1.06           H  
ATOM    320  N   SER A  23      -1.496  -4.744  27.539  1.00  1.02           N  
ATOM    321  CA  SER A  23      -0.788  -3.587  26.999  1.00  1.02           C  
ATOM    322  C   SER A  23      -1.192  -3.389  25.544  1.00  1.02           C  
ATOM    323  O   SER A  23      -1.442  -2.261  25.108  1.00  1.02           O  
ATOM    324  CB  SER A  23       0.708  -3.790  27.055  1.00  1.02           C  
ATOM    325  OG  SER A  23       1.181  -3.917  28.379  1.00  1.02           O  
ATOM    326  H   SER A  23      -0.963  -5.533  27.909  1.00  1.02           H  
ATOM    327  HA  SER A  23      -1.068  -2.700  27.570  1.00  1.02           H  
ATOM    328 1HB  SER A  23       0.970  -4.674  26.487  1.00  1.02           H  
ATOM    329 2HB  SER A  23       1.200  -2.948  26.575  1.00  1.02           H  
ATOM    330  HG  SER A  23       0.785  -4.756  28.723  1.00  1.02           H  
ATOM    331  N   LEU A  24      -1.293  -4.493  24.800  1.00  0.96           N  
ATOM    332  CA  LEU A  24      -1.722  -4.411  23.410  1.00  0.96           C  
ATOM    333  C   LEU A  24      -3.164  -3.920  23.291  1.00  0.96           C  
ATOM    334  O   LEU A  24      -3.498  -3.143  22.384  1.00  0.96           O  
ATOM    335  CB  LEU A  24      -1.532  -5.759  22.703  1.00  0.96           C  
ATOM    336  CG  LEU A  24      -0.079  -6.126  22.413  1.00  0.96           C  
ATOM    337  CD1 LEU A  24       0.019  -7.556  21.841  1.00  0.96           C  
ATOM    338  CD2 LEU A  24       0.419  -5.116  21.425  1.00  0.96           C  
ATOM    339  H   LEU A  24      -1.054  -5.394  25.225  1.00  0.96           H  
ATOM    340  HA  LEU A  24      -1.082  -3.690  22.907  1.00  0.96           H  
ATOM    341 1HB  LEU A  24      -1.956  -6.541  23.329  1.00  0.96           H  
ATOM    342 2HB  LEU A  24      -2.074  -5.744  21.756  1.00  0.96           H  
ATOM    343  HG  LEU A  24       0.518  -6.082  23.334  1.00  0.96           H  
ATOM    344 1HD1 LEU A  24       1.051  -7.801  21.623  1.00  0.96           H  
ATOM    345 2HD1 LEU A  24      -0.361  -8.261  22.577  1.00  0.96           H  
ATOM    346 3HD1 LEU A  24      -0.570  -7.630  20.922  1.00  0.96           H  
ATOM    347 1HD2 LEU A  24       1.435  -5.305  21.165  1.00  0.96           H  
ATOM    348 2HD2 LEU A  24      -0.191  -5.183  20.549  1.00  0.96           H  
ATOM    349 3HD2 LEU A  24       0.334  -4.126  21.844  1.00  0.96           H  
ATOM    350  N   ALA A  25      -4.028  -4.348  24.212  1.00  0.92           N  
ATOM    351  CA  ALA A  25      -5.407  -3.883  24.197  1.00  0.92           C  
ATOM    352  C   ALA A  25      -5.472  -2.372  24.426  1.00  0.92           C  
ATOM    353  O   ALA A  25      -6.242  -1.657  23.766  1.00  0.92           O  
ATOM    354  CB  ALA A  25      -6.215  -4.612  25.252  1.00  0.92           C  
ATOM    355  H   ALA A  25      -3.725  -5.017  24.921  1.00  0.92           H  
ATOM    356  HA  ALA A  25      -5.818  -4.087  23.216  1.00  0.92           H  
ATOM    357 1HB  ALA A  25      -7.249  -4.275  25.213  1.00  0.92           H  
ATOM    358 2HB  ALA A  25      -6.170  -5.685  25.062  1.00  0.92           H  
ATOM    359 3HB  ALA A  25      -5.801  -4.400  26.234  1.00  0.92           H  
ATOM    360  N   ASP A  26      -4.630  -1.868  25.336  1.00  0.88           N  
ATOM    361  CA  ASP A  26      -4.618  -0.439  25.610  1.00  0.88           C  
ATOM    362  C   ASP A  26      -4.045   0.316  24.426  1.00  0.88           C  
ATOM    363  O   ASP A  26      -4.580   1.355  24.030  1.00  0.88           O  
ATOM    364  CB  ASP A  26      -3.811  -0.121  26.868  1.00  0.88           C  
ATOM    365  CG  ASP A  26      -4.506  -0.555  28.180  1.00  0.88           C  
ATOM    366  OD1 ASP A  26      -5.673  -0.880  28.147  1.00  0.88           O  
ATOM    367  OD2 ASP A  26      -3.860  -0.522  29.206  1.00  0.88           O  
ATOM    368  H   ASP A  26      -4.024  -2.497  25.866  1.00  0.88           H  
ATOM    369  HA  ASP A  26      -5.643  -0.108  25.767  1.00  0.88           H  
ATOM    370 1HB  ASP A  26      -2.847  -0.632  26.805  1.00  0.88           H  
ATOM    371 2HB  ASP A  26      -3.611   0.950  26.910  1.00  0.88           H  
ATOM    372  N   LEU A  27      -3.005  -0.242  23.806  1.00  0.86           N  
ATOM    373  CA  LEU A  27      -2.398   0.389  22.649  1.00  0.86           C  
ATOM    374  C   LEU A  27      -3.418   0.556  21.555  1.00  0.86           C  
ATOM    375  O   LEU A  27      -3.551   1.633  20.974  1.00  0.86           O  
ATOM    376  CB  LEU A  27      -1.269  -0.445  22.063  1.00  0.86           C  
ATOM    377  CG  LEU A  27      -0.666   0.177  20.840  1.00  0.86           C  
ATOM    378  CD1 LEU A  27      -0.044   1.477  21.251  1.00  0.86           C  
ATOM    379  CD2 LEU A  27       0.330  -0.735  20.192  1.00  0.86           C  
ATOM    380  H   LEU A  27      -2.598  -1.100  24.176  1.00  0.86           H  
ATOM    381  HA  LEU A  27      -2.024   1.370  22.940  1.00  0.86           H  
ATOM    382 1HB  LEU A  27      -0.489  -0.572  22.814  1.00  0.86           H  
ATOM    383 2HB  LEU A  27      -1.653  -1.426  21.793  1.00  0.86           H  
ATOM    384  HG  LEU A  27      -1.457   0.388  20.136  1.00  0.86           H  
ATOM    385 1HD1 LEU A  27       0.377   1.970  20.399  1.00  0.86           H  
ATOM    386 2HD1 LEU A  27      -0.808   2.110  21.695  1.00  0.86           H  
ATOM    387 3HD1 LEU A  27       0.742   1.282  21.978  1.00  0.86           H  
ATOM    388 1HD2 LEU A  27       0.733  -0.238  19.315  1.00  0.86           H  
ATOM    389 2HD2 LEU A  27       1.121  -0.934  20.884  1.00  0.86           H  
ATOM    390 3HD2 LEU A  27      -0.152  -1.670  19.900  1.00  0.86           H  
ATOM    391  N   THR A  28      -4.146  -0.520  21.280  1.00  0.83           N  
ATOM    392  CA  THR A  28      -5.140  -0.509  20.238  1.00  0.83           C  
ATOM    393  C   THR A  28      -6.240   0.460  20.558  1.00  0.83           C  
ATOM    394  O   THR A  28      -6.680   1.210  19.695  1.00  0.83           O  
ATOM    395  CB  THR A  28      -5.740  -1.882  20.019  1.00  0.83           C  
ATOM    396  OG1 THR A  28      -4.684  -2.785  19.684  1.00  0.83           O  
ATOM    397  CG2 THR A  28      -6.750  -1.763  18.847  1.00  0.83           C  
ATOM    398  H   THR A  28      -3.986  -1.384  21.800  1.00  0.83           H  
ATOM    399  HA  THR A  28      -4.680  -0.173  19.323  1.00  0.83           H  
ATOM    400  HB  THR A  28      -6.236  -2.229  20.925  1.00  0.83           H  
ATOM    401  HG1 THR A  28      -4.152  -2.952  20.493  1.00  0.83           H  
ATOM    402 1HG2 THR A  28      -7.191  -2.709  18.639  1.00  0.83           H  
ATOM    403 2HG2 THR A  28      -7.532  -1.055  19.120  1.00  0.83           H  
ATOM    404 3HG2 THR A  28      -6.246  -1.408  17.959  1.00  0.83           H  
ATOM    405  N   THR A  29      -6.679   0.492  21.801  1.00  0.82           N  
ATOM    406  CA  THR A  29      -7.723   1.421  22.157  1.00  0.82           C  
ATOM    407  C   THR A  29      -7.263   2.861  21.853  1.00  0.82           C  
ATOM    408  O   THR A  29      -8.026   3.654  21.297  1.00  0.82           O  
ATOM    409  CB  THR A  29      -8.100   1.248  23.635  1.00  0.82           C  
ATOM    410  OG1 THR A  29      -8.575  -0.116  23.844  1.00  0.82           O  
ATOM    411  CG2 THR A  29      -9.178   2.245  24.027  1.00  0.82           C  
ATOM    412  H   THR A  29      -6.313  -0.151  22.504  1.00  0.82           H  
ATOM    413  HA  THR A  29      -8.601   1.208  21.550  1.00  0.82           H  
ATOM    414  HB  THR A  29      -7.217   1.412  24.253  1.00  0.82           H  
ATOM    415  HG1 THR A  29      -7.800  -0.736  23.753  1.00  0.82           H  
ATOM    416 1HG2 THR A  29      -9.431   2.110  25.076  1.00  0.82           H  
ATOM    417 2HG2 THR A  29      -8.804   3.258  23.868  1.00  0.82           H  
ATOM    418 3HG2 THR A  29     -10.064   2.084  23.414  1.00  0.82           H  
ATOM    419  N   GLU A  30      -6.012   3.195  22.210  1.00  0.81           N  
ATOM    420  CA  GLU A  30      -5.472   4.533  21.954  1.00  0.81           C  
ATOM    421  C   GLU A  30      -5.142   4.853  20.476  1.00  0.81           C  
ATOM    422  O   GLU A  30      -5.362   5.983  20.032  1.00  0.81           O  
ATOM    423  CB  GLU A  30      -4.233   4.785  22.818  1.00  0.81           C  
ATOM    424  CG  GLU A  30      -4.545   4.928  24.317  1.00  0.81           C  
ATOM    425  CD  GLU A  30      -3.353   5.334  25.176  1.00  0.81           C  
ATOM    426  OE1 GLU A  30      -2.249   5.415  24.672  1.00  0.81           O  
ATOM    427  OE2 GLU A  30      -3.557   5.579  26.346  1.00  0.81           O  
ATOM    428  H   GLU A  30      -5.432   2.503  22.685  1.00  0.81           H  
ATOM    429  HA  GLU A  30      -6.231   5.247  22.269  1.00  0.81           H  
ATOM    430 1HB  GLU A  30      -3.538   3.947  22.698  1.00  0.81           H  
ATOM    431 2HB  GLU A  30      -3.724   5.686  22.481  1.00  0.81           H  
ATOM    432 1HG  GLU A  30      -5.332   5.670  24.438  1.00  0.81           H  
ATOM    433 2HG  GLU A  30      -4.932   3.972  24.677  1.00  0.81           H  
ATOM    434  N   LEU A  31      -4.609   3.885  19.717  1.00  0.81           N  
ATOM    435  CA  LEU A  31      -4.271   4.115  18.305  1.00  0.81           C  
ATOM    436  C   LEU A  31      -5.464   3.928  17.366  1.00  0.81           C  
ATOM    437  O   LEU A  31      -5.591   4.628  16.357  1.00  0.81           O  
ATOM    438  CB  LEU A  31      -3.141   3.181  17.827  1.00  0.81           C  
ATOM    439  CG  LEU A  31      -1.717   3.380  18.400  1.00  0.81           C  
ATOM    440  CD1 LEU A  31      -0.805   2.284  17.845  1.00  0.81           C  
ATOM    441  CD2 LEU A  31      -1.187   4.738  17.988  1.00  0.81           C  
ATOM    442  H   LEU A  31      -4.420   2.979  20.136  1.00  0.81           H  
ATOM    443  HA  LEU A  31      -3.926   5.142  18.206  1.00  0.81           H  
ATOM    444 1HB  LEU A  31      -3.439   2.165  18.084  1.00  0.81           H  
ATOM    445 2HB  LEU A  31      -3.076   3.244  16.746  1.00  0.81           H  
ATOM    446  HG  LEU A  31      -1.737   3.308  19.490  1.00  0.81           H  
ATOM    447 1HD1 LEU A  31       0.209   2.413  18.213  1.00  0.81           H  
ATOM    448 2HD1 LEU A  31      -1.165   1.328  18.134  1.00  0.81           H  
ATOM    449 3HD1 LEU A  31      -0.801   2.335  16.779  1.00  0.81           H  
ATOM    450 1HD2 LEU A  31      -0.181   4.866  18.382  1.00  0.81           H  
ATOM    451 2HD2 LEU A  31      -1.158   4.805  16.903  1.00  0.81           H  
ATOM    452 3HD2 LEU A  31      -1.838   5.517  18.384  1.00  0.81           H  
ATOM    453  N   GLY A  32      -6.316   2.965  17.696  1.00  0.81           N  
ATOM    454  CA  GLY A  32      -7.482   2.579  16.923  1.00  0.81           C  
ATOM    455  C   GLY A  32      -7.173   1.389  16.023  1.00  0.81           C  
ATOM    456  O   GLY A  32      -6.135   1.365  15.355  1.00  0.81           O  
ATOM    457  H   GLY A  32      -6.161   2.447  18.547  1.00  0.81           H  
ATOM    458 1HA  GLY A  32      -8.290   2.319  17.610  1.00  0.81           H  
ATOM    459 2HA  GLY A  32      -7.824   3.423  16.326  1.00  0.81           H  
ATOM    460  N   LEU A  33      -8.102   0.430  15.949  1.00  0.82           N  
ATOM    461  CA  LEU A  33      -7.918  -0.751  15.103  1.00  0.82           C  
ATOM    462  C   LEU A  33      -7.659  -0.338  13.669  1.00  0.82           C  
ATOM    463  O   LEU A  33      -6.777  -0.869  13.008  1.00  0.82           O  
ATOM    464  CB  LEU A  33      -9.151  -1.655  15.150  1.00  0.82           C  
ATOM    465  CG  LEU A  33      -9.092  -2.928  14.264  1.00  0.82           C  
ATOM    466  CD1 LEU A  33      -7.992  -3.776  14.664  1.00  0.82           C  
ATOM    467  CD2 LEU A  33     -10.362  -3.711  14.413  1.00  0.82           C  
ATOM    468  H   LEU A  33      -8.945   0.511  16.503  1.00  0.82           H  
ATOM    469  HA  LEU A  33      -7.056  -1.310  15.469  1.00  0.82           H  
ATOM    470 1HB  LEU A  33      -9.320  -1.972  16.180  1.00  0.82           H  
ATOM    471 2HB  LEU A  33     -10.019  -1.074  14.829  1.00  0.82           H  
ATOM    472  HG  LEU A  33      -8.942  -2.634  13.233  1.00  0.82           H  
ATOM    473 1HD1 LEU A  33      -7.981  -4.645  14.025  1.00  0.82           H  
ATOM    474 2HD1 LEU A  33      -7.051  -3.235  14.573  1.00  0.82           H  
ATOM    475 3HD1 LEU A  33      -8.160  -4.076  15.683  1.00  0.82           H  
ATOM    476 1HD2 LEU A  33     -10.320  -4.598  13.792  1.00  0.82           H  
ATOM    477 2HD2 LEU A  33     -10.493  -4.005  15.452  1.00  0.82           H  
ATOM    478 3HD2 LEU A  33     -11.189  -3.106  14.112  1.00  0.82           H  
ATOM    479  N   ALA A  34      -8.416   0.639  13.193  1.00  0.84           N  
ATOM    480  CA  ALA A  34      -8.286   1.140  11.831  1.00  0.84           C  
ATOM    481  C   ALA A  34      -6.891   1.707  11.531  1.00  0.84           C  
ATOM    482  O   ALA A  34      -6.518   1.810  10.364  1.00  0.84           O  
ATOM    483  CB  ALA A  34      -9.334   2.203  11.576  1.00  0.84           C  
ATOM    484  H   ALA A  34      -9.124   1.036  13.795  1.00  0.84           H  
ATOM    485  HA  ALA A  34      -8.453   0.307  11.152  1.00  0.84           H  
ATOM    486 1HB  ALA A  34      -9.258   2.546  10.546  1.00  0.84           H  
ATOM    487 2HB  ALA A  34     -10.327   1.783  11.750  1.00  0.84           H  
ATOM    488 3HB  ALA A  34      -9.169   3.039  12.252  1.00  0.84           H  
ATOM    489  N   ARG A  35      -6.158   2.167  12.555  1.00  0.85           N  
ATOM    490  CA  ARG A  35      -4.823   2.714  12.346  1.00  0.85           C  
ATOM    491  C   ARG A  35      -3.789   1.592  12.374  1.00  0.85           C  
ATOM    492  O   ARG A  35      -2.870   1.556  11.556  1.00  0.85           O  
ATOM    493  CB  ARG A  35      -4.462   3.760  13.386  1.00  0.85           C  
ATOM    494  CG  ARG A  35      -3.128   4.428  13.132  1.00  0.85           C  
ATOM    495  CD  ARG A  35      -2.844   5.519  14.083  1.00  0.85           C  
ATOM    496  NE  ARG A  35      -1.575   6.160  13.771  1.00  0.85           N  
ATOM    497  CZ  ARG A  35      -1.412   7.149  12.878  1.00  0.85           C  
ATOM    498  NH1 ARG A  35      -2.434   7.638  12.210  1.00  0.85           N  
ATOM    499  NH2 ARG A  35      -0.201   7.613  12.697  1.00  0.85           N  
ATOM    500  H   ARG A  35      -6.480   2.060  13.510  1.00  0.85           H  
ATOM    501  HA  ARG A  35      -4.792   3.187  11.366  1.00  0.85           H  
ATOM    502 1HB  ARG A  35      -5.233   4.527  13.429  1.00  0.85           H  
ATOM    503 2HB  ARG A  35      -4.416   3.288  14.371  1.00  0.85           H  
ATOM    504 1HG  ARG A  35      -2.341   3.682  13.234  1.00  0.85           H  
ATOM    505 2HG  ARG A  35      -3.110   4.836  12.122  1.00  0.85           H  
ATOM    506 1HD  ARG A  35      -3.631   6.268  14.036  1.00  0.85           H  
ATOM    507 2HD  ARG A  35      -2.790   5.115  15.092  1.00  0.85           H  
ATOM    508  HE  ARG A  35      -0.726   5.848  14.239  1.00  0.85           H  
ATOM    509 1HH1 ARG A  35      -3.362   7.269  12.363  1.00  0.85           H  
ATOM    510 2HH1 ARG A  35      -2.284   8.383  11.545  1.00  0.85           H  
ATOM    511 1HH2 ARG A  35       0.546   7.197  13.240  1.00  0.85           H  
ATOM    512 2HH2 ARG A  35      -0.014   8.373  12.048  1.00  0.85           H  
ATOM    513  N   ILE A  36      -3.928   0.684  13.340  1.00  0.86           N  
ATOM    514  CA  ILE A  36      -2.973  -0.410  13.489  1.00  0.86           C  
ATOM    515  C   ILE A  36      -3.121  -1.493  12.433  1.00  0.86           C  
ATOM    516  O   ILE A  36      -2.135  -1.980  11.882  1.00  0.86           O  
ATOM    517  CB  ILE A  36      -3.088  -1.123  14.831  1.00  0.86           C  
ATOM    518  CG1 ILE A  36      -2.715  -0.236  15.975  1.00  0.86           C  
ATOM    519  CG2 ILE A  36      -2.206  -2.348  14.801  1.00  0.86           C  
ATOM    520  CD1 ILE A  36      -3.025  -0.881  17.283  1.00  0.86           C  
ATOM    521  H   ILE A  36      -4.714   0.768  13.988  1.00  0.86           H  
ATOM    522  HA  ILE A  36      -1.969   0.006  13.406  1.00  0.86           H  
ATOM    523  HB  ILE A  36      -4.127  -1.430  14.988  1.00  0.86           H  
ATOM    524 1HG1 ILE A  36      -1.664  -0.003  15.936  1.00  0.86           H  
ATOM    525 2HG1 ILE A  36      -3.284   0.695  15.904  1.00  0.86           H  
ATOM    526 1HG2 ILE A  36      -2.294  -2.877  15.732  1.00  0.86           H  
ATOM    527 2HG2 ILE A  36      -2.522  -2.984  13.989  1.00  0.86           H  
ATOM    528 3HG2 ILE A  36      -1.180  -2.061  14.649  1.00  0.86           H  
ATOM    529 1HD1 ILE A  36      -2.765  -0.225  18.097  1.00  0.86           H  
ATOM    530 2HD1 ILE A  36      -4.080  -1.099  17.311  1.00  0.86           H  
ATOM    531 3HD1 ILE A  36      -2.463  -1.805  17.379  1.00  0.86           H  
ATOM    532  N   ALA A  37      -4.355  -1.894  12.155  1.00  0.86           N  
ATOM    533  CA  ALA A  37      -4.610  -2.958  11.209  1.00  0.86           C  
ATOM    534  C   ALA A  37      -3.859  -2.779   9.877  1.00  0.86           C  
ATOM    535  O   ALA A  37      -3.193  -3.726   9.476  1.00  0.86           O  
ATOM    536  CB  ALA A  37      -6.102  -3.086  10.984  1.00  0.86           C  
ATOM    537  H   ALA A  37      -5.146  -1.457  12.617  1.00  0.86           H  
ATOM    538  HA  ALA A  37      -4.260  -3.885  11.653  1.00  0.86           H  
ATOM    539 1HB  ALA A  37      -6.288  -3.908  10.340  1.00  0.86           H  
ATOM    540 2HB  ALA A  37      -6.585  -3.272  11.942  1.00  0.86           H  
ATOM    541 3HB  ALA A  37      -6.532  -2.203  10.560  1.00  0.86           H  
ATOM    542  N   PRO A  38      -3.878  -1.625   9.164  1.00  0.86           N  
ATOM    543  CA  PRO A  38      -3.116  -1.434   7.943  1.00  0.86           C  
ATOM    544  C   PRO A  38      -1.593  -1.472   8.167  1.00  0.86           C  
ATOM    545  O   PRO A  38      -0.847  -1.716   7.220  1.00  0.86           O  
ATOM    546  CB  PRO A  38      -3.632  -0.085   7.431  1.00  0.86           C  
ATOM    547  CG  PRO A  38      -4.174   0.601   8.643  1.00  0.86           C  
ATOM    548  CD  PRO A  38      -4.757  -0.478   9.481  1.00  0.86           C  
ATOM    549  HA  PRO A  38      -3.408  -2.223   7.238  1.00  0.86           H  
ATOM    550 1HB  PRO A  38      -2.841   0.461   6.930  1.00  0.86           H  
ATOM    551 2HB  PRO A  38      -4.414  -0.255   6.678  1.00  0.86           H  
ATOM    552 1HG  PRO A  38      -3.393   1.102   9.191  1.00  0.86           H  
ATOM    553 2HG  PRO A  38      -4.915   1.366   8.366  1.00  0.86           H  
ATOM    554 1HD  PRO A  38      -4.702  -0.148  10.480  1.00  0.86           H  
ATOM    555 2HD  PRO A  38      -5.782  -0.635   9.172  1.00  0.86           H  
ATOM    556  N   VAL A  39      -1.107  -1.263   9.403  1.00  0.86           N  
ATOM    557  CA  VAL A  39       0.333  -1.366   9.635  1.00  0.86           C  
ATOM    558  C   VAL A  39       0.652  -2.843   9.554  1.00  0.86           C  
ATOM    559  O   VAL A  39       1.592  -3.266   8.876  1.00  0.86           O  
ATOM    560  CB  VAL A  39       0.774  -0.839  11.033  1.00  0.86           C  
ATOM    561  CG1 VAL A  39       2.252  -1.152  11.259  1.00  0.86           C  
ATOM    562  CG2 VAL A  39       0.532   0.640  11.149  1.00  0.86           C  
ATOM    563  H   VAL A  39      -1.710  -1.089  10.198  1.00  0.86           H  
ATOM    564  HA  VAL A  39       0.873  -0.829   8.854  1.00  0.86           H  
ATOM    565  HB  VAL A  39       0.211  -1.360  11.800  1.00  0.86           H  
ATOM    566 1HG1 VAL A  39       2.552  -0.810  12.246  1.00  0.86           H  
ATOM    567 2HG1 VAL A  39       2.397  -2.230  11.187  1.00  0.86           H  
ATOM    568 3HG1 VAL A  39       2.851  -0.663  10.514  1.00  0.86           H  
ATOM    569 1HG2 VAL A  39       0.835   0.982  12.137  1.00  0.86           H  
ATOM    570 2HG2 VAL A  39       1.110   1.154  10.397  1.00  0.86           H  
ATOM    571 3HG2 VAL A  39      -0.528   0.844  11.003  1.00  0.86           H  
ATOM    572  N   LEU A  40      -0.193  -3.632  10.217  1.00  0.86           N  
ATOM    573  CA  LEU A  40      -0.024  -5.072  10.256  1.00  0.86           C  
ATOM    574  C   LEU A  40      -0.151  -5.637   8.851  1.00  0.86           C  
ATOM    575  O   LEU A  40       0.638  -6.494   8.458  1.00  0.86           O  
ATOM    576  CB  LEU A  40      -1.082  -5.679  11.166  1.00  0.86           C  
ATOM    577  CG  LEU A  40      -0.935  -5.304  12.605  1.00  0.86           C  
ATOM    578  CD1 LEU A  40      -2.101  -5.736  13.329  1.00  0.86           C  
ATOM    579  CD2 LEU A  40       0.233  -5.957  13.203  1.00  0.86           C  
ATOM    580  H   LEU A  40      -0.964  -3.196  10.727  1.00  0.86           H  
ATOM    581  HA  LEU A  40       0.968  -5.302  10.642  1.00  0.86           H  
ATOM    582 1HB  LEU A  40      -2.062  -5.370  10.838  1.00  0.86           H  
ATOM    583 2HB  LEU A  40      -1.023  -6.763  11.091  1.00  0.86           H  
ATOM    584  HG  LEU A  40      -0.831  -4.218  12.665  1.00  0.86           H  
ATOM    585 1HD1 LEU A  40      -1.978  -5.443  14.345  1.00  0.86           H  
ATOM    586 2HD1 LEU A  40      -2.980  -5.272  12.912  1.00  0.86           H  
ATOM    587 3HD1 LEU A  40      -2.191  -6.807  13.269  1.00  0.86           H  
ATOM    588 1HD2 LEU A  40       0.339  -5.649  14.219  1.00  0.86           H  
ATOM    589 2HD2 LEU A  40       0.091  -7.009  13.172  1.00  0.86           H  
ATOM    590 3HD2 LEU A  40       1.098  -5.694  12.655  1.00  0.86           H  
ATOM    591  N   ILE A  41      -1.080  -5.098   8.053  1.00  0.86           N  
ATOM    592  CA  ILE A  41      -1.217  -5.608   6.701  1.00  0.86           C  
ATOM    593  C   ILE A  41       0.025  -5.327   5.895  1.00  0.86           C  
ATOM    594  O   ILE A  41       0.542  -6.233   5.250  1.00  0.86           O  
ATOM    595  CB  ILE A  41      -2.409  -5.010   5.953  1.00  0.86           C  
ATOM    596  CG1 ILE A  41      -3.719  -5.396   6.597  1.00  0.86           C  
ATOM    597  CG2 ILE A  41      -2.382  -5.469   4.496  1.00  0.86           C  
ATOM    598  CD1 ILE A  41      -4.027  -6.876   6.616  1.00  0.86           C  
ATOM    599  H   ILE A  41      -1.719  -4.391   8.419  1.00  0.86           H  
ATOM    600  HA  ILE A  41      -1.353  -6.674   6.744  1.00  0.86           H  
ATOM    601  HB  ILE A  41      -2.339  -3.925   5.979  1.00  0.86           H  
ATOM    602 1HG1 ILE A  41      -3.730  -5.048   7.606  1.00  0.86           H  
ATOM    603 2HG1 ILE A  41      -4.479  -4.891   6.060  1.00  0.86           H  
ATOM    604 1HG2 ILE A  41      -3.220  -5.025   3.961  1.00  0.86           H  
ATOM    605 2HG2 ILE A  41      -1.448  -5.147   4.036  1.00  0.86           H  
ATOM    606 3HG2 ILE A  41      -2.452  -6.551   4.453  1.00  0.86           H  
ATOM    607 1HD1 ILE A  41      -4.996  -7.041   7.085  1.00  0.86           H  
ATOM    608 2HD1 ILE A  41      -4.051  -7.259   5.606  1.00  0.86           H  
ATOM    609 3HD1 ILE A  41      -3.271  -7.388   7.179  1.00  0.86           H  
ATOM    610  N   ASP A  42       0.563  -4.113   5.975  1.00  0.87           N  
ATOM    611  CA  ASP A  42       1.774  -3.827   5.226  1.00  0.87           C  
ATOM    612  C   ASP A  42       2.942  -4.714   5.664  1.00  0.87           C  
ATOM    613  O   ASP A  42       3.753  -5.147   4.834  1.00  0.87           O  
ATOM    614  CB  ASP A  42       2.084  -2.336   5.265  1.00  0.87           C  
ATOM    615  CG  ASP A  42       1.105  -1.562   4.331  1.00  0.87           C  
ATOM    616  OD1 ASP A  42       0.428  -2.206   3.566  1.00  0.87           O  
ATOM    617  OD2 ASP A  42       1.074  -0.348   4.367  1.00  0.87           O  
ATOM    618  H   ASP A  42       0.121  -3.375   6.528  1.00  0.87           H  
ATOM    619  HA  ASP A  42       1.576  -4.061   4.189  1.00  0.87           H  
ATOM    620 1HB  ASP A  42       1.965  -1.976   6.294  1.00  0.87           H  
ATOM    621 2HB  ASP A  42       3.115  -2.151   4.959  1.00  0.87           H  
ATOM    622  N   GLU A  43       3.013  -5.047   6.954  1.00  0.87           N  
ATOM    623  CA  GLU A  43       4.059  -5.955   7.403  1.00  0.87           C  
ATOM    624  C   GLU A  43       3.863  -7.353   6.809  1.00  0.87           C  
ATOM    625  O   GLU A  43       4.830  -8.014   6.419  1.00  0.87           O  
ATOM    626  CB  GLU A  43       4.101  -5.995   8.924  1.00  0.87           C  
ATOM    627  CG  GLU A  43       4.649  -4.755   9.528  1.00  0.87           C  
ATOM    628  CD  GLU A  43       6.043  -4.575   9.117  1.00  0.87           C  
ATOM    629  OE1 GLU A  43       6.786  -5.527   9.275  1.00  0.87           O  
ATOM    630  OE2 GLU A  43       6.420  -3.512   8.678  1.00  0.87           O  
ATOM    631  H   GLU A  43       2.354  -4.647   7.624  1.00  0.87           H  
ATOM    632  HA  GLU A  43       5.015  -5.572   7.052  1.00  0.87           H  
ATOM    633 1HB  GLU A  43       3.095  -6.126   9.307  1.00  0.87           H  
ATOM    634 2HB  GLU A  43       4.695  -6.841   9.258  1.00  0.87           H  
ATOM    635 1HG  GLU A  43       4.062  -3.892   9.218  1.00  0.87           H  
ATOM    636 2HG  GLU A  43       4.596  -4.840  10.604  1.00  0.87           H  
ATOM    637  N   ILE A  44       2.617  -7.784   6.667  1.00  0.89           N  
ATOM    638  CA  ILE A  44       2.331  -9.071   6.055  1.00  0.89           C  
ATOM    639  C   ILE A  44       2.762  -9.060   4.595  1.00  0.89           C  
ATOM    640  O   ILE A  44       3.406  -9.999   4.116  1.00  0.89           O  
ATOM    641  CB  ILE A  44       0.829  -9.398   6.101  1.00  0.89           C  
ATOM    642  CG1 ILE A  44       0.387  -9.612   7.501  1.00  0.89           C  
ATOM    643  CG2 ILE A  44       0.531 -10.645   5.245  1.00  0.89           C  
ATOM    644  CD1 ILE A  44      -1.120  -9.619   7.679  1.00  0.89           C  
ATOM    645  H   ILE A  44       1.847  -7.215   7.026  1.00  0.89           H  
ATOM    646  HA  ILE A  44       2.887  -9.844   6.586  1.00  0.89           H  
ATOM    647  HB  ILE A  44       0.263  -8.568   5.706  1.00  0.89           H  
ATOM    648 1HG1 ILE A  44       0.777 -10.545   7.813  1.00  0.89           H  
ATOM    649 2HG1 ILE A  44       0.815  -8.851   8.120  1.00  0.89           H  
ATOM    650 1HG2 ILE A  44      -0.532 -10.847   5.284  1.00  0.89           H  
ATOM    651 2HG2 ILE A  44       0.831 -10.465   4.212  1.00  0.89           H  
ATOM    652 3HG2 ILE A  44       1.076 -11.503   5.636  1.00  0.89           H  
ATOM    653 1HD1 ILE A  44      -1.359  -9.798   8.714  1.00  0.89           H  
ATOM    654 2HD1 ILE A  44      -1.503  -8.687   7.390  1.00  0.89           H  
ATOM    655 3HD1 ILE A  44      -1.570 -10.385   7.063  1.00  0.89           H  
ATOM    656  N   LEU A  45       2.416  -7.974   3.890  1.00  0.92           N  
ATOM    657  CA  LEU A  45       2.686  -7.887   2.461  1.00  0.92           C  
ATOM    658  C   LEU A  45       4.171  -7.957   2.178  1.00  0.92           C  
ATOM    659  O   LEU A  45       4.620  -8.630   1.250  1.00  0.92           O  
ATOM    660  CB  LEU A  45       2.230  -6.528   1.917  1.00  0.92           C  
ATOM    661  CG  LEU A  45       0.766  -6.240   1.993  1.00  0.92           C  
ATOM    662  CD1 LEU A  45       0.496  -4.858   1.461  1.00  0.92           C  
ATOM    663  CD2 LEU A  45       0.033  -7.229   1.322  1.00  0.92           C  
ATOM    664  H   LEU A  45       1.907  -7.224   4.359  1.00  0.92           H  
ATOM    665  HA  LEU A  45       2.177  -8.704   1.956  1.00  0.92           H  
ATOM    666 1HB  LEU A  45       2.742  -5.747   2.473  1.00  0.92           H  
ATOM    667 2HB  LEU A  45       2.534  -6.454   0.878  1.00  0.92           H  
ATOM    668  HG  LEU A  45       0.480  -6.248   2.992  1.00  0.92           H  
ATOM    669 1HD1 LEU A  45      -0.542  -4.636   1.561  1.00  0.92           H  
ATOM    670 2HD1 LEU A  45       1.065  -4.123   2.012  1.00  0.92           H  
ATOM    671 3HD1 LEU A  45       0.774  -4.816   0.419  1.00  0.92           H  
ATOM    672 1HD2 LEU A  45      -0.980  -7.006   1.423  1.00  0.92           H  
ATOM    673 2HD2 LEU A  45       0.304  -7.209   0.312  1.00  0.92           H  
ATOM    674 3HD2 LEU A  45       0.243  -8.207   1.753  1.00  0.92           H  
ATOM    675  N   PHE A  46       4.939  -7.259   3.013  1.00  0.95           N  
ATOM    676  CA  PHE A  46       6.379  -7.220   2.893  1.00  0.95           C  
ATOM    677  C   PHE A  46       7.086  -8.520   3.233  1.00  0.95           C  
ATOM    678  O   PHE A  46       7.987  -8.954   2.514  1.00  0.95           O  
ATOM    679  CB  PHE A  46       6.994  -6.137   3.760  1.00  0.95           C  
ATOM    680  CG  PHE A  46       8.452  -6.275   3.671  1.00  0.95           C  
ATOM    681  CD1 PHE A  46       9.132  -5.885   2.533  1.00  0.95           C  
ATOM    682  CD2 PHE A  46       9.151  -6.857   4.703  1.00  0.95           C  
ATOM    683  CE1 PHE A  46      10.480  -6.082   2.438  1.00  0.95           C  
ATOM    684  CE2 PHE A  46      10.480  -7.048   4.607  1.00  0.95           C  
ATOM    685  CZ  PHE A  46      11.148  -6.672   3.480  1.00  0.95           C  
ATOM    686  H   PHE A  46       4.496  -6.707   3.750  1.00  0.95           H  
ATOM    687  HA  PHE A  46       6.610  -6.988   1.852  1.00  0.95           H  
ATOM    688 1HB  PHE A  46       6.699  -5.148   3.410  1.00  0.95           H  
ATOM    689 2HB  PHE A  46       6.676  -6.251   4.802  1.00  0.95           H  
ATOM    690  HD1 PHE A  46       8.582  -5.434   1.705  1.00  0.95           H  
ATOM    691  HD2 PHE A  46       8.619  -7.170   5.596  1.00  0.95           H  
ATOM    692  HE1 PHE A  46      11.011  -5.786   1.541  1.00  0.95           H  
ATOM    693  HE2 PHE A  46      11.012  -7.504   5.423  1.00  0.95           H  
ATOM    694  HZ  PHE A  46      12.198  -6.843   3.417  1.00  0.95           H  
ATOM    695  N   ARG A  47       6.755  -9.089   4.391  1.00  1.01           N  
ATOM    696  CA  ARG A  47       7.465 -10.254   4.886  1.00  1.01           C  
ATOM    697  C   ARG A  47       7.159 -11.488   4.061  1.00  1.01           C  
ATOM    698  O   ARG A  47       7.994 -12.385   3.934  1.00  1.01           O  
ATOM    699  CB  ARG A  47       7.067 -10.518   6.311  1.00  1.01           C  
ATOM    700  CG  ARG A  47       7.479  -9.470   7.263  1.00  1.01           C  
ATOM    701  CD  ARG A  47       6.975  -9.786   8.561  1.00  1.01           C  
ATOM    702  NE  ARG A  47       7.003  -8.669   9.433  1.00  1.01           N  
ATOM    703  CZ  ARG A  47       6.981  -8.763  10.729  1.00  1.01           C  
ATOM    704  NH1 ARG A  47       7.027  -9.913  11.319  1.00  1.01           N  
ATOM    705  NH2 ARG A  47       6.891  -7.684  11.426  1.00  1.01           N  
ATOM    706  H   ARG A  47       6.000  -8.700   4.959  1.00  1.01           H  
ATOM    707  HA  ARG A  47       8.534 -10.048   4.839  1.00  1.01           H  
ATOM    708 1HB  ARG A  47       5.977 -10.590   6.372  1.00  1.01           H  
ATOM    709 2HB  ARG A  47       7.480 -11.468   6.643  1.00  1.01           H  
ATOM    710 1HG  ARG A  47       8.569  -9.439   7.317  1.00  1.01           H  
ATOM    711 2HG  ARG A  47       7.109  -8.500   6.959  1.00  1.01           H  
ATOM    712 1HD  ARG A  47       5.937 -10.115   8.465  1.00  1.01           H  
ATOM    713 2HD  ARG A  47       7.568 -10.584   9.007  1.00  1.01           H  
ATOM    714  HE  ARG A  47       6.925  -7.716   9.054  1.00  1.01           H  
ATOM    715 1HH1 ARG A  47       7.067 -10.770  10.785  1.00  1.01           H  
ATOM    716 2HH1 ARG A  47       6.972  -9.914  12.338  1.00  1.01           H  
ATOM    717 1HH2 ARG A  47       6.796  -6.791  10.934  1.00  1.01           H  
ATOM    718 2HH2 ARG A  47       6.856  -7.765  12.442  1.00  1.01           H  
ATOM    719  N   ALA A  48       5.944 -11.556   3.523  1.00  1.11           N  
ATOM    720  CA  ALA A  48       5.534 -12.697   2.733  1.00  1.11           C  
ATOM    721  C   ALA A  48       6.427 -12.866   1.524  1.00  1.11           C  
ATOM    722  O   ALA A  48       6.848 -11.897   0.893  1.00  1.11           O  
ATOM    723  CB  ALA A  48       4.109 -12.531   2.274  1.00  1.11           C  
ATOM    724  H   ALA A  48       5.266 -10.807   3.668  1.00  1.11           H  
ATOM    725  HA  ALA A  48       5.617 -13.593   3.350  1.00  1.11           H  
ATOM    726 1HB  ALA A  48       3.821 -13.402   1.688  1.00  1.11           H  
ATOM    727 2HB  ALA A  48       3.444 -12.431   3.115  1.00  1.11           H  
ATOM    728 3HB  ALA A  48       4.046 -11.632   1.656  1.00  1.11           H  
ATOM    729  N   GLU A  49       6.681 -14.107   1.173  1.00  1.26           N  
ATOM    730  CA  GLU A  49       7.480 -14.419   0.010  1.00  1.26           C  
ATOM    731  C   GLU A  49       6.661 -14.097  -1.235  1.00  1.26           C  
ATOM    732  O   GLU A  49       5.433 -14.128  -1.153  1.00  1.26           O  
ATOM    733  CB  GLU A  49       7.864 -15.895   0.054  1.00  1.26           C  
ATOM    734  CG  GLU A  49       8.761 -16.214   1.218  1.00  1.26           C  
ATOM    735  CD  GLU A  49       9.175 -17.648   1.339  1.00  1.26           C  
ATOM    736  OE1 GLU A  49       8.756 -18.465   0.554  1.00  1.26           O  
ATOM    737  OE2 GLU A  49       9.945 -17.915   2.241  1.00  1.26           O  
ATOM    738  H   GLU A  49       6.315 -14.860   1.735  1.00  1.26           H  
ATOM    739  HA  GLU A  49       8.379 -13.816   0.058  1.00  1.26           H  
ATOM    740 1HB  GLU A  49       6.965 -16.508   0.129  1.00  1.26           H  
ATOM    741 2HB  GLU A  49       8.379 -16.175  -0.866  1.00  1.26           H  
ATOM    742 1HG  GLU A  49       9.659 -15.604   1.122  1.00  1.26           H  
ATOM    743 2HG  GLU A  49       8.254 -15.911   2.135  1.00  1.26           H  
ATOM    744  N   PRO A  50       7.280 -13.738  -2.374  1.00  1.47           N  
ATOM    745  CA  PRO A  50       6.600 -13.545  -3.635  1.00  1.47           C  
ATOM    746  C   PRO A  50       5.823 -14.807  -3.881  1.00  1.47           C  
ATOM    747  O   PRO A  50       6.330 -15.892  -3.591  1.00  1.47           O  
ATOM    748  CB  PRO A  50       7.754 -13.364  -4.621  1.00  1.47           C  
ATOM    749  CG  PRO A  50       8.876 -12.792  -3.779  1.00  1.47           C  
ATOM    750  CD  PRO A  50       8.737 -13.483  -2.422  1.00  1.47           C  
ATOM    751  HA  PRO A  50       5.942 -12.672  -3.572  1.00  1.47           H  
ATOM    752 1HB  PRO A  50       8.001 -14.330  -5.090  1.00  1.47           H  
ATOM    753 2HB  PRO A  50       7.450 -12.690  -5.429  1.00  1.47           H  
ATOM    754 1HG  PRO A  50       9.850 -12.982  -4.260  1.00  1.47           H  
ATOM    755 2HG  PRO A  50       8.766 -11.701  -3.715  1.00  1.47           H  
ATOM    756 1HD  PRO A  50       9.311 -14.421  -2.383  1.00  1.47           H  
ATOM    757 2HD  PRO A  50       9.046 -12.764  -1.657  1.00  1.47           H  
ATOM    758  N   ALA A  51       4.609 -14.709  -4.392  1.00  1.71           N  
ATOM    759  CA  ALA A  51       3.865 -15.953  -4.546  1.00  1.71           C  
ATOM    760  C   ALA A  51       4.628 -16.875  -5.499  1.00  1.71           C  
ATOM    761  O   ALA A  51       5.101 -16.412  -6.532  1.00  1.71           O  
ATOM    762  CB  ALA A  51       2.471 -15.697  -5.076  1.00  1.71           C  
ATOM    763  H   ALA A  51       4.235 -13.792  -4.653  1.00  1.71           H  
ATOM    764  HA  ALA A  51       3.763 -16.401  -3.566  1.00  1.71           H  
ATOM    765 1HB  ALA A  51       1.933 -16.643  -5.164  1.00  1.71           H  
ATOM    766 2HB  ALA A  51       1.945 -15.036  -4.392  1.00  1.71           H  
ATOM    767 3HB  ALA A  51       2.541 -15.238  -6.034  1.00  1.71           H  
ATOM    768  N   PRO A  52       4.876 -18.150  -5.166  1.00  1.93           N  
ATOM    769  CA  PRO A  52       5.516 -19.094  -6.059  1.00  1.93           C  
ATOM    770  C   PRO A  52       4.767 -19.286  -7.375  1.00  1.93           C  
ATOM    771  O   PRO A  52       5.238 -18.866  -8.436  1.00  1.93           O  
ATOM    772  CB  PRO A  52       5.517 -20.381  -5.218  1.00  1.93           C  
ATOM    773  CG  PRO A  52       5.535 -19.891  -3.790  1.00  1.93           C  
ATOM    774  CD  PRO A  52       4.654 -18.657  -3.798  1.00  1.93           C  
ATOM    775  HA  PRO A  52       6.545 -18.757  -6.252  1.00  1.93           H  
ATOM    776 1HB  PRO A  52       4.652 -21.013  -5.445  1.00  1.93           H  
ATOM    777 2HB  PRO A  52       6.403 -20.979  -5.475  1.00  1.93           H  
ATOM    778 1HG  PRO A  52       5.181 -20.675  -3.113  1.00  1.93           H  
ATOM    779 2HG  PRO A  52       6.571 -19.657  -3.487  1.00  1.93           H  
ATOM    780 1HD  PRO A  52       3.597 -18.903  -3.632  1.00  1.93           H  
ATOM    781 2HD  PRO A  52       5.066 -17.978  -3.036  1.00  1.93           H  
ATOM    782  N   ASP A  53       3.573 -19.887  -7.271  1.00  2.03           N  
ATOM    783  CA  ASP A  53       2.762 -20.290  -8.418  1.00  2.03           C  
ATOM    784  C   ASP A  53       1.247 -20.244  -8.075  1.00  2.03           C  
ATOM    785  O   ASP A  53       0.924 -20.464  -6.910  1.00  2.03           O  
ATOM    786  CB  ASP A  53       3.147 -21.745  -8.756  1.00  2.03           C  
ATOM    787  CG  ASP A  53       4.577 -21.950  -9.261  1.00  2.03           C  
ATOM    788  OD1 ASP A  53       4.810 -21.862 -10.444  1.00  2.03           O  
ATOM    789  OD2 ASP A  53       5.423 -22.211  -8.437  1.00  2.03           O  
ATOM    790  H   ASP A  53       3.232 -20.133  -6.354  1.00  2.03           H  
ATOM    791  HA  ASP A  53       3.009 -19.631  -9.235  1.00  2.03           H  
ATOM    792 1HB  ASP A  53       3.019 -22.353  -7.861  1.00  2.03           H  
ATOM    793 2HB  ASP A  53       2.498 -22.138  -9.472  1.00  2.03           H  
ATOM    794  N   ILE A  54       0.306 -20.018  -9.038  1.00  1.96           N  
ATOM    795  CA  ILE A  54       0.499 -19.619 -10.444  1.00  1.96           C  
ATOM    796  C   ILE A  54      -0.260 -18.316 -10.757  1.00  1.96           C  
ATOM    797  O   ILE A  54       0.343 -17.271 -11.041  1.00  1.96           O  
ATOM    798  CB  ILE A  54      -0.067 -20.655 -11.451  1.00  1.96           C  
ATOM    799  CG1 ILE A  54       0.573 -21.999 -11.307  1.00  1.96           C  
ATOM    800  CG2 ILE A  54       0.164 -20.144 -12.871  1.00  1.96           C  
ATOM    801  CD1 ILE A  54      -0.064 -23.055 -12.155  1.00  1.96           C  
ATOM    802  H   ILE A  54      -0.662 -20.131  -8.746  1.00  1.96           H  
ATOM    803  HA  ILE A  54       1.541 -19.462 -10.666  1.00  1.96           H  
ATOM    804  HB  ILE A  54      -1.136 -20.788 -11.275  1.00  1.96           H  
ATOM    805 1HG1 ILE A  54       1.629 -21.927 -11.568  1.00  1.96           H  
ATOM    806 2HG1 ILE A  54       0.469 -22.322 -10.273  1.00  1.96           H  
ATOM    807 1HG2 ILE A  54      -0.250 -20.856 -13.583  1.00  1.96           H  
ATOM    808 2HG2 ILE A  54      -0.323 -19.183 -13.006  1.00  1.96           H  
ATOM    809 3HG2 ILE A  54       1.235 -20.034 -13.047  1.00  1.96           H  
ATOM    810 1HD1 ILE A  54       0.439 -24.005 -11.987  1.00  1.96           H  
ATOM    811 2HD1 ILE A  54      -1.119 -23.144 -11.880  1.00  1.96           H  
ATOM    812 3HD1 ILE A  54       0.017 -22.780 -13.205  1.00  1.96           H  
ATOM    813  N   GLU A  55      -1.596 -18.392 -10.702  1.00  1.76           N  
ATOM    814  CA  GLU A  55      -2.443 -17.311 -11.190  1.00  1.76           C  
ATOM    815  C   GLU A  55      -2.819 -16.303 -10.131  1.00  1.76           C  
ATOM    816  O   GLU A  55      -2.697 -16.558  -8.930  1.00  1.76           O  
ATOM    817  CB  GLU A  55      -3.706 -17.872 -11.844  1.00  1.76           C  
ATOM    818  CG  GLU A  55      -3.444 -18.728 -13.091  1.00  1.76           C  
ATOM    819  CD  GLU A  55      -4.709 -19.178 -13.809  1.00  1.76           C  
ATOM    820  OE1 GLU A  55      -5.780 -18.775 -13.418  1.00  1.76           O  
ATOM    821  OE2 GLU A  55      -4.592 -19.922 -14.759  1.00  1.76           O  
ATOM    822  H   GLU A  55      -2.057 -19.255 -10.380  1.00  1.76           H  
ATOM    823  HA  GLU A  55      -1.886 -16.778 -11.960  1.00  1.76           H  
ATOM    824 1HB  GLU A  55      -4.234 -18.497 -11.121  1.00  1.76           H  
ATOM    825 2HB  GLU A  55      -4.373 -17.058 -12.122  1.00  1.76           H  
ATOM    826 1HG  GLU A  55      -2.826 -18.162 -13.785  1.00  1.76           H  
ATOM    827 2HG  GLU A  55      -2.882 -19.612 -12.788  1.00  1.76           H  
ATOM    828  N   ARG A  56      -3.285 -15.140 -10.577  1.00  1.49           N  
ATOM    829  CA  ARG A  56      -3.675 -14.125  -9.621  1.00  1.49           C  
ATOM    830  C   ARG A  56      -4.777 -14.643  -8.700  1.00  1.49           C  
ATOM    831  O   ARG A  56      -5.791 -15.177  -9.160  1.00  1.49           O  
ATOM    832  CB  ARG A  56      -4.140 -12.858 -10.314  1.00  1.49           C  
ATOM    833  CG  ARG A  56      -4.421 -11.711  -9.365  1.00  1.49           C  
ATOM    834  CD  ARG A  56      -4.780 -10.459 -10.075  1.00  1.49           C  
ATOM    835  NE  ARG A  56      -3.660  -9.907 -10.821  1.00  1.49           N  
ATOM    836  CZ  ARG A  56      -3.697  -8.771 -11.535  1.00  1.49           C  
ATOM    837  NH1 ARG A  56      -4.793  -8.043 -11.590  1.00  1.49           N  
ATOM    838  NH2 ARG A  56      -2.609  -8.407 -12.179  1.00  1.49           N  
ATOM    839  H   ARG A  56      -3.368 -14.966 -11.568  1.00  1.49           H  
ATOM    840  HA  ARG A  56      -2.806 -13.881  -9.035  1.00  1.49           H  
ATOM    841 1HB  ARG A  56      -3.374 -12.524 -11.017  1.00  1.49           H  
ATOM    842 2HB  ARG A  56      -5.048 -13.058 -10.879  1.00  1.49           H  
ATOM    843 1HG  ARG A  56      -5.246 -11.975  -8.701  1.00  1.49           H  
ATOM    844 2HG  ARG A  56      -3.525 -11.526  -8.768  1.00  1.49           H  
ATOM    845 1HD  ARG A  56      -5.585 -10.665 -10.778  1.00  1.49           H  
ATOM    846 2HD  ARG A  56      -5.113  -9.713  -9.356  1.00  1.49           H  
ATOM    847  HE  ARG A  56      -2.766 -10.420 -10.836  1.00  1.49           H  
ATOM    848 1HH1 ARG A  56      -5.619  -8.337 -11.089  1.00  1.49           H  
ATOM    849 2HH1 ARG A  56      -4.805  -7.192 -12.132  1.00  1.49           H  
ATOM    850 1HH2 ARG A  56      -1.784  -9.018 -12.107  1.00  1.49           H  
ATOM    851 2HH2 ARG A  56      -2.591  -7.564 -12.728  1.00  1.49           H  
ATOM    852  N   THR A  57      -4.556 -14.467  -7.402  1.00  1.24           N  
ATOM    853  CA  THR A  57      -5.459 -14.907  -6.344  1.00  1.24           C  
ATOM    854  C   THR A  57      -5.721 -13.813  -5.325  1.00  1.24           C  
ATOM    855  O   THR A  57      -4.816 -13.062  -4.957  1.00  1.24           O  
ATOM    856  CB  THR A  57      -4.897 -16.149  -5.628  1.00  1.24           C  
ATOM    857  OG1 THR A  57      -4.747 -17.222  -6.571  1.00  1.24           O  
ATOM    858  CG2 THR A  57      -5.795 -16.600  -4.471  1.00  1.24           C  
ATOM    859  H   THR A  57      -3.679 -14.017  -7.146  1.00  1.24           H  
ATOM    860  HA  THR A  57      -6.413 -15.175  -6.798  1.00  1.24           H  
ATOM    861  HB  THR A  57      -3.913 -15.903  -5.228  1.00  1.24           H  
ATOM    862  HG1 THR A  57      -4.140 -16.951  -7.286  1.00  1.24           H  
ATOM    863 1HG2 THR A  57      -5.344 -17.451  -4.014  1.00  1.24           H  
ATOM    864 2HG2 THR A  57      -5.888 -15.816  -3.730  1.00  1.24           H  
ATOM    865 3HG2 THR A  57      -6.784 -16.865  -4.844  1.00  1.24           H  
ATOM    866  N   GLU A  58      -6.966 -13.705  -4.876  1.00  1.04           N  
ATOM    867  CA  GLU A  58      -7.272 -12.744  -3.829  1.00  1.04           C  
ATOM    868  C   GLU A  58      -7.627 -13.443  -2.512  1.00  1.04           C  
ATOM    869  O   GLU A  58      -8.410 -14.394  -2.492  1.00  1.04           O  
ATOM    870  CB  GLU A  58      -8.396 -11.820  -4.296  1.00  1.04           C  
ATOM    871  CG  GLU A  58      -7.994 -10.940  -5.486  1.00  1.04           C  
ATOM    872  CD  GLU A  58      -9.067  -9.978  -5.924  1.00  1.04           C  
ATOM    873  OE1 GLU A  58     -10.094  -9.957  -5.310  1.00  1.04           O  
ATOM    874  OE2 GLU A  58      -8.855  -9.273  -6.884  1.00  1.04           O  
ATOM    875  H   GLU A  58      -7.685 -14.319  -5.233  1.00  1.04           H  
ATOM    876  HA  GLU A  58      -6.391 -12.133  -3.648  1.00  1.04           H  
ATOM    877 1HB  GLU A  58      -9.256 -12.415  -4.597  1.00  1.04           H  
ATOM    878 2HB  GLU A  58      -8.712 -11.193  -3.482  1.00  1.04           H  
ATOM    879 1HG  GLU A  58      -7.105 -10.377  -5.207  1.00  1.04           H  
ATOM    880 2HG  GLU A  58      -7.729 -11.584  -6.323  1.00  1.04           H  
ATOM    881  N   VAL A  59      -7.030 -12.958  -1.425  1.00  0.91           N  
ATOM    882  CA  VAL A  59      -7.273 -13.475  -0.082  1.00  0.91           C  
ATOM    883  C   VAL A  59      -7.656 -12.355   0.877  1.00  0.91           C  
ATOM    884  O   VAL A  59      -6.952 -11.350   0.992  1.00  0.91           O  
ATOM    885  CB  VAL A  59      -6.016 -14.190   0.474  1.00  0.91           C  
ATOM    886  CG1 VAL A  59      -6.277 -14.677   1.903  1.00  0.91           C  
ATOM    887  CG2 VAL A  59      -5.630 -15.377  -0.414  1.00  0.91           C  
ATOM    888  H   VAL A  59      -6.376 -12.186  -1.545  1.00  0.91           H  
ATOM    889  HA  VAL A  59      -8.091 -14.191  -0.130  1.00  0.91           H  
ATOM    890  HB  VAL A  59      -5.191 -13.476   0.510  1.00  0.91           H  
ATOM    891 1HG1 VAL A  59      -5.384 -15.159   2.293  1.00  0.91           H  
ATOM    892 2HG1 VAL A  59      -6.531 -13.834   2.544  1.00  0.91           H  
ATOM    893 3HG1 VAL A  59      -7.105 -15.388   1.902  1.00  0.91           H  
ATOM    894 1HG2 VAL A  59      -4.739 -15.857  -0.006  1.00  0.91           H  
ATOM    895 2HG2 VAL A  59      -6.438 -16.090  -0.442  1.00  0.91           H  
ATOM    896 3HG2 VAL A  59      -5.423 -15.031  -1.419  1.00  0.91           H  
ATOM    897  N   ALA A  60      -8.772 -12.507   1.565  1.00  0.84           N  
ATOM    898  CA  ALA A  60      -9.162 -11.491   2.514  1.00  0.84           C  
ATOM    899  C   ALA A  60      -8.509 -11.764   3.847  1.00  0.84           C  
ATOM    900  O   ALA A  60      -8.424 -12.910   4.278  1.00  0.84           O  
ATOM    901  CB  ALA A  60     -10.679 -11.428   2.651  1.00  0.84           C  
ATOM    902  H   ALA A  60      -9.339 -13.333   1.434  1.00  0.84           H  
ATOM    903  HA  ALA A  60      -8.797 -10.540   2.171  1.00  0.84           H  
ATOM    904 1HB  ALA A  60     -10.937 -10.644   3.366  1.00  0.84           H  
ATOM    905 2HB  ALA A  60     -11.128 -11.199   1.691  1.00  0.84           H  
ATOM    906 3HB  ALA A  60     -11.054 -12.376   2.999  1.00  0.84           H  
ATOM    907  N   VAL A  61      -8.095 -10.705   4.505  1.00  0.79           N  
ATOM    908  CA  VAL A  61      -7.550 -10.758   5.842  1.00  0.79           C  
ATOM    909  C   VAL A  61      -8.418  -9.917   6.744  1.00  0.79           C  
ATOM    910  O   VAL A  61      -8.648  -8.727   6.494  1.00  0.79           O  
ATOM    911  CB  VAL A  61      -6.080 -10.304   5.867  1.00  0.79           C  
ATOM    912  CG1 VAL A  61      -5.552 -10.266   7.284  1.00  0.79           C  
ATOM    913  CG2 VAL A  61      -5.232 -11.315   5.071  1.00  0.79           C  
ATOM    914  H   VAL A  61      -8.188  -9.806   4.051  1.00  0.79           H  
ATOM    915  HA  VAL A  61      -7.582 -11.788   6.194  1.00  0.79           H  
ATOM    916  HB  VAL A  61      -5.997  -9.305   5.434  1.00  0.79           H  
ATOM    917 1HG1 VAL A  61      -4.507  -9.957   7.283  1.00  0.79           H  
ATOM    918 2HG1 VAL A  61      -6.137  -9.564   7.874  1.00  0.79           H  
ATOM    919 3HG1 VAL A  61      -5.639 -11.243   7.707  1.00  0.79           H  
ATOM    920 1HG2 VAL A  61      -4.192 -11.003   5.093  1.00  0.79           H  
ATOM    921 2HG2 VAL A  61      -5.325 -12.301   5.529  1.00  0.79           H  
ATOM    922 3HG2 VAL A  61      -5.577 -11.369   4.037  1.00  0.79           H  
ATOM    923  N   GLN A  62      -8.938 -10.562   7.772  1.00  0.77           N  
ATOM    924  CA  GLN A  62      -9.849  -9.897   8.680  1.00  0.77           C  
ATOM    925  C   GLN A  62      -9.206  -9.754  10.033  1.00  0.77           C  
ATOM    926  O   GLN A  62      -8.763 -10.745  10.615  1.00  0.77           O  
ATOM    927  CB  GLN A  62     -11.147 -10.692   8.776  1.00  0.77           C  
ATOM    928  CG  GLN A  62     -12.161 -10.079   9.606  1.00  0.77           C  
ATOM    929  CD  GLN A  62     -13.446 -10.873   9.625  1.00  0.77           C  
ATOM    930  OE1 GLN A  62     -13.586 -11.864  10.356  1.00  0.77           O  
ATOM    931  NE2 GLN A  62     -14.389 -10.459   8.792  1.00  0.77           N  
ATOM    932  H   GLN A  62      -8.700 -11.549   7.905  1.00  0.77           H  
ATOM    933  HA  GLN A  62     -10.073  -8.897   8.302  1.00  0.77           H  
ATOM    934 1HB  GLN A  62     -11.561 -10.795   7.790  1.00  0.77           H  
ATOM    935 2HB  GLN A  62     -10.950 -11.682   9.155  1.00  0.77           H  
ATOM    936 1HG  GLN A  62     -11.785  -9.979  10.627  1.00  0.77           H  
ATOM    937 2HG  GLN A  62     -12.367  -9.099   9.173  1.00  0.77           H  
ATOM    938 1HE2 GLN A  62     -15.263 -10.932   8.736  1.00  0.77           H  
ATOM    939 2HE2 GLN A  62     -14.201  -9.646   8.175  1.00  0.77           H  
ATOM    940  N   ILE A  63      -9.145  -8.527  10.529  1.00  0.76           N  
ATOM    941  CA  ILE A  63      -8.522  -8.287  11.818  1.00  0.76           C  
ATOM    942  C   ILE A  63      -9.563  -7.753  12.806  1.00  0.76           C  
ATOM    943  O   ILE A  63     -10.234  -6.748  12.533  1.00  0.76           O  
ATOM    944  CB  ILE A  63      -7.352  -7.311  11.664  1.00  0.76           C  
ATOM    945  CG1 ILE A  63      -6.305  -7.869  10.662  1.00  0.76           C  
ATOM    946  CG2 ILE A  63      -6.674  -7.155  12.993  1.00  0.76           C  
ATOM    947  CD1 ILE A  63      -5.217  -6.869  10.253  1.00  0.76           C  
ATOM    948  H   ILE A  63      -9.526  -7.744   9.993  1.00  0.76           H  
ATOM    949  HA  ILE A  63      -8.133  -9.226  12.204  1.00  0.76           H  
ATOM    950  HB  ILE A  63      -7.713  -6.345  11.302  1.00  0.76           H  
ATOM    951 1HG1 ILE A  63      -5.834  -8.737  11.119  1.00  0.76           H  
ATOM    952 2HG1 ILE A  63      -6.812  -8.190   9.759  1.00  0.76           H  
ATOM    953 1HG2 ILE A  63      -5.837  -6.471  12.885  1.00  0.76           H  
ATOM    954 2HG2 ILE A  63      -7.374  -6.774  13.720  1.00  0.76           H  
ATOM    955 3HG2 ILE A  63      -6.314  -8.133  13.317  1.00  0.76           H  
ATOM    956 1HD1 ILE A  63      -4.527  -7.349   9.562  1.00  0.76           H  
ATOM    957 2HD1 ILE A  63      -5.669  -6.018   9.764  1.00  0.76           H  
ATOM    958 3HD1 ILE A  63      -4.670  -6.532  11.131  1.00  0.76           H  
ATOM    959  N   THR A  64      -9.707  -8.438  13.943  1.00  0.76           N  
ATOM    960  CA  THR A  64     -10.722  -8.073  14.942  1.00  0.76           C  
ATOM    961  C   THR A  64     -10.192  -7.660  16.323  1.00  0.76           C  
ATOM    962  O   THR A  64      -9.234  -8.241  16.842  1.00  0.76           O  
ATOM    963  CB  THR A  64     -11.745  -9.228  15.115  1.00  0.76           C  
ATOM    964  OG1 THR A  64     -12.416  -9.466  13.863  1.00  0.76           O  
ATOM    965  CG2 THR A  64     -12.803  -8.889  16.180  1.00  0.76           C  
ATOM    966  H   THR A  64      -9.131  -9.274  14.079  1.00  0.76           H  
ATOM    967  HA  THR A  64     -11.265  -7.222  14.550  1.00  0.76           H  
ATOM    968  HB  THR A  64     -11.212 -10.135  15.406  1.00  0.76           H  
ATOM    969  HG1 THR A  64     -13.134  -8.858  13.765  1.00  0.76           H  
ATOM    970 1HG2 THR A  64     -13.504  -9.716  16.265  1.00  0.76           H  
ATOM    971 2HG2 THR A  64     -12.331  -8.730  17.143  1.00  0.76           H  
ATOM    972 3HG2 THR A  64     -13.343  -7.985  15.884  1.00  0.76           H  
ATOM    973  N   HIS A  65     -10.799  -6.613  16.906  1.00  0.76           N  
ATOM    974  CA  HIS A  65     -10.454  -6.208  18.271  1.00  0.76           C  
ATOM    975  C   HIS A  65     -11.633  -5.578  19.014  1.00  0.76           C  
ATOM    976  O   HIS A  65     -12.193  -4.578  18.572  1.00  0.76           O  
ATOM    977  CB  HIS A  65      -9.316  -5.205  18.265  1.00  0.76           C  
ATOM    978  CG  HIS A  65      -8.819  -4.878  19.613  1.00  0.76           C  
ATOM    979  ND1 HIS A  65      -8.046  -5.748  20.339  1.00  0.76           N  
ATOM    980  CD2 HIS A  65      -8.975  -3.781  20.381  1.00  0.76           C  
ATOM    981  CE1 HIS A  65      -7.741  -5.203  21.491  1.00  0.76           C  
ATOM    982  NE2 HIS A  65      -8.288  -4.002  21.540  1.00  0.76           N  
ATOM    983  H   HIS A  65     -11.546  -6.135  16.396  1.00  0.76           H  
ATOM    984  HA  HIS A  65     -10.136  -7.083  18.837  1.00  0.76           H  
ATOM    985 1HB  HIS A  65      -8.500  -5.586  17.677  1.00  0.76           H  
ATOM    986 2HB  HIS A  65      -9.653  -4.281  17.798  1.00  0.76           H  
ATOM    987  HD1 HIS A  65      -7.765  -6.662  20.052  1.00  0.76           H  
ATOM    988  HD2 HIS A  65      -9.502  -2.839  20.232  1.00  0.76           H  
ATOM    989  HE1 HIS A  65      -7.127  -5.750  22.206  1.00  0.76           H  
ATOM    990  N   ARG A  66     -11.989  -6.142  20.173  1.00  0.77           N  
ATOM    991  CA  ARG A  66     -13.093  -5.629  21.001  1.00  0.77           C  
ATOM    992  C   ARG A  66     -14.402  -5.434  20.229  1.00  0.77           C  
ATOM    993  O   ARG A  66     -15.154  -4.496  20.485  1.00  0.77           O  
ATOM    994  CB  ARG A  66     -12.704  -4.321  21.691  1.00  0.77           C  
ATOM    995  CG  ARG A  66     -11.594  -4.449  22.737  1.00  0.77           C  
ATOM    996  CD  ARG A  66     -11.255  -3.126  23.406  1.00  0.77           C  
ATOM    997  NE  ARG A  66     -12.369  -2.628  24.216  1.00  0.77           N  
ATOM    998  CZ  ARG A  66     -12.427  -1.433  24.867  1.00  0.77           C  
ATOM    999  NH1 ARG A  66     -11.431  -0.558  24.851  1.00  0.77           N  
ATOM   1000  NH2 ARG A  66     -13.521  -1.135  25.550  1.00  0.77           N  
ATOM   1001  H   ARG A  66     -11.479  -6.956  20.490  1.00  0.77           H  
ATOM   1002  HA  ARG A  66     -13.281  -6.360  21.788  1.00  0.77           H  
ATOM   1003 1HB  ARG A  66     -12.377  -3.593  20.951  1.00  0.77           H  
ATOM   1004 2HB  ARG A  66     -13.578  -3.906  22.190  1.00  0.77           H  
ATOM   1005 1HG  ARG A  66     -11.939  -5.123  23.519  1.00  0.77           H  
ATOM   1006 2HG  ARG A  66     -10.715  -4.873  22.290  1.00  0.77           H  
ATOM   1007 1HD  ARG A  66     -10.388  -3.257  24.054  1.00  0.77           H  
ATOM   1008 2HD  ARG A  66     -11.022  -2.380  22.645  1.00  0.77           H  
ATOM   1009  HE  ARG A  66     -13.179  -3.229  24.291  1.00  0.77           H  
ATOM   1010 1HH1 ARG A  66     -10.551  -0.732  24.353  1.00  0.77           H  
ATOM   1011 2HH1 ARG A  66     -11.538   0.305  25.363  1.00  0.77           H  
ATOM   1012 1HH2 ARG A  66     -14.293  -1.787  25.580  1.00  0.77           H  
ATOM   1013 2HH2 ARG A  66     -13.585  -0.256  26.043  1.00  0.77           H  
ATOM   1014  N   GLY A  67     -14.674  -6.340  19.296  1.00  0.79           N  
ATOM   1015  CA  GLY A  67     -15.888  -6.316  18.491  1.00  0.79           C  
ATOM   1016  C   GLY A  67     -15.756  -5.516  17.188  1.00  0.79           C  
ATOM   1017  O   GLY A  67     -16.628  -5.603  16.322  1.00  0.79           O  
ATOM   1018  H   GLY A  67     -14.006  -7.078  19.143  1.00  0.79           H  
ATOM   1019 1HA  GLY A  67     -16.175  -7.340  18.254  1.00  0.79           H  
ATOM   1020 2HA  GLY A  67     -16.699  -5.898  19.086  1.00  0.79           H  
ATOM   1021  N   GLU A  68     -14.682  -4.741  17.035  1.00  0.81           N  
ATOM   1022  CA  GLU A  68     -14.495  -3.952  15.822  1.00  0.81           C  
ATOM   1023  C   GLU A  68     -13.749  -4.788  14.801  1.00  0.81           C  
ATOM   1024  O   GLU A  68     -12.784  -5.474  15.147  1.00  0.81           O  
ATOM   1025  CB  GLU A  68     -13.730  -2.652  16.104  1.00  0.81           C  
ATOM   1026  CG  GLU A  68     -13.637  -1.677  14.888  1.00  0.81           C  
ATOM   1027  CD  GLU A  68     -12.855  -0.391  15.168  1.00  0.81           C  
ATOM   1028  OE1 GLU A  68     -12.503  -0.148  16.299  1.00  0.81           O  
ATOM   1029  OE2 GLU A  68     -12.597   0.332  14.232  1.00  0.81           O  
ATOM   1030  H   GLU A  68     -13.974  -4.687  17.765  1.00  0.81           H  
ATOM   1031  HA  GLU A  68     -15.472  -3.697  15.411  1.00  0.81           H  
ATOM   1032 1HB  GLU A  68     -14.206  -2.123  16.929  1.00  0.81           H  
ATOM   1033 2HB  GLU A  68     -12.714  -2.896  16.419  1.00  0.81           H  
ATOM   1034 1HG  GLU A  68     -13.195  -2.178  14.038  1.00  0.81           H  
ATOM   1035 2HG  GLU A  68     -14.652  -1.406  14.604  1.00  0.81           H  
ATOM   1036  N   THR A  69     -14.192  -4.757  13.553  1.00  0.83           N  
ATOM   1037  CA  THR A  69     -13.512  -5.525  12.517  1.00  0.83           C  
ATOM   1038  C   THR A  69     -13.110  -4.696  11.309  1.00  0.83           C  
ATOM   1039  O   THR A  69     -13.903  -3.897  10.804  1.00  0.83           O  
ATOM   1040  CB  THR A  69     -14.388  -6.703  12.056  1.00  0.83           C  
ATOM   1041  OG1 THR A  69     -14.640  -7.579  13.167  1.00  0.83           O  
ATOM   1042  CG2 THR A  69     -13.706  -7.471  10.979  1.00  0.83           C  
ATOM   1043  H   THR A  69     -14.996  -4.190  13.319  1.00  0.83           H  
ATOM   1044  HA  THR A  69     -12.597  -5.934  12.939  1.00  0.83           H  
ATOM   1045  HB  THR A  69     -15.338  -6.326  11.683  1.00  0.83           H  
ATOM   1046  HG1 THR A  69     -13.842  -8.032  13.391  1.00  0.83           H  
ATOM   1047 1HG2 THR A  69     -14.343  -8.294  10.685  1.00  0.83           H  
ATOM   1048 2HG2 THR A  69     -13.523  -6.841  10.110  1.00  0.83           H  
ATOM   1049 3HG2 THR A  69     -12.758  -7.850  11.362  1.00  0.83           H  
ATOM   1050  N   VAL A  70     -11.876  -4.906  10.843  1.00  0.85           N  
ATOM   1051  CA  VAL A  70     -11.410  -4.256   9.627  1.00  0.85           C  
ATOM   1052  C   VAL A  70     -11.014  -5.343   8.602  1.00  0.85           C  
ATOM   1053  O   VAL A  70     -10.259  -6.272   8.917  1.00  0.85           O  
ATOM   1054  CB  VAL A  70     -10.237  -3.308   9.920  1.00  0.85           C  
ATOM   1055  CG1 VAL A  70      -9.804  -2.654   8.642  1.00  0.85           C  
ATOM   1056  CG2 VAL A  70     -10.648  -2.246  10.925  1.00  0.85           C  
ATOM   1057  H   VAL A  70     -11.264  -5.551  11.347  1.00  0.85           H  
ATOM   1058  HA  VAL A  70     -12.225  -3.667   9.205  1.00  0.85           H  
ATOM   1059  HB  VAL A  70      -9.398  -3.890  10.312  1.00  0.85           H  
ATOM   1060 1HG1 VAL A  70      -8.962  -1.991   8.838  1.00  0.85           H  
ATOM   1061 2HG1 VAL A  70      -9.529  -3.405   7.926  1.00  0.85           H  
ATOM   1062 3HG1 VAL A  70     -10.632  -2.076   8.241  1.00  0.85           H  
ATOM   1063 1HG2 VAL A  70      -9.809  -1.591  11.123  1.00  0.85           H  
ATOM   1064 2HG2 VAL A  70     -11.479  -1.666  10.523  1.00  0.85           H  
ATOM   1065 3HG2 VAL A  70     -10.958  -2.715  11.839  1.00  0.85           H  
ATOM   1066  N   ASP A  71     -11.574  -5.233   7.393  1.00  0.87           N  
ATOM   1067  CA  ASP A  71     -11.394  -6.201   6.298  1.00  0.87           C  
ATOM   1068  C   ASP A  71     -10.549  -5.711   5.111  1.00  0.87           C  
ATOM   1069  O   ASP A  71     -10.900  -4.715   4.465  1.00  0.87           O  
ATOM   1070  CB  ASP A  71     -12.759  -6.583   5.730  1.00  0.87           C  
ATOM   1071  CG  ASP A  71     -13.671  -7.380   6.663  1.00  0.87           C  
ATOM   1072  OD1 ASP A  71     -13.441  -8.556   6.846  1.00  0.87           O  
ATOM   1073  OD2 ASP A  71     -14.591  -6.805   7.183  1.00  0.87           O  
ATOM   1074  H   ASP A  71     -12.174  -4.437   7.231  1.00  0.87           H  
ATOM   1075  HA  ASP A  71     -10.910  -7.089   6.706  1.00  0.87           H  
ATOM   1076 1HB  ASP A  71     -13.286  -5.676   5.431  1.00  0.87           H  
ATOM   1077 2HB  ASP A  71     -12.604  -7.171   4.824  1.00  0.87           H  
ATOM   1078  N   PHE A  72      -9.461  -6.426   4.803  1.00  0.90           N  
ATOM   1079  CA  PHE A  72      -8.584  -6.054   3.684  1.00  0.90           C  
ATOM   1080  C   PHE A  72      -8.422  -7.196   2.703  1.00  0.90           C  
ATOM   1081  O   PHE A  72      -8.504  -8.356   3.084  1.00  0.90           O  
ATOM   1082  CB  PHE A  72      -7.173  -5.769   4.165  1.00  0.90           C  
ATOM   1083  CG  PHE A  72      -7.053  -4.739   5.164  1.00  0.90           C  
ATOM   1084  CD1 PHE A  72      -7.192  -5.094   6.490  1.00  0.90           C  
ATOM   1085  CD2 PHE A  72      -6.759  -3.433   4.836  1.00  0.90           C  
ATOM   1086  CE1 PHE A  72      -7.036  -4.181   7.461  1.00  0.90           C  
ATOM   1087  CE2 PHE A  72      -6.609  -2.496   5.828  1.00  0.90           C  
ATOM   1088  CZ  PHE A  72      -6.745  -2.877   7.141  1.00  0.90           C  
ATOM   1089  H   PHE A  72      -9.213  -7.235   5.378  1.00  0.90           H  
ATOM   1090  HA  PHE A  72      -9.004  -5.204   3.160  1.00  0.90           H  
ATOM   1091 1HB  PHE A  72      -6.746  -6.687   4.574  1.00  0.90           H  
ATOM   1092 2HB  PHE A  72      -6.558  -5.484   3.310  1.00  0.90           H  
ATOM   1093  HD1 PHE A  72      -7.422  -6.136   6.748  1.00  0.90           H  
ATOM   1094  HD2 PHE A  72      -6.642  -3.154   3.787  1.00  0.90           H  
ATOM   1095  HE1 PHE A  72      -7.153  -4.489   8.485  1.00  0.90           H  
ATOM   1096  HE2 PHE A  72      -6.383  -1.458   5.577  1.00  0.90           H  
ATOM   1097  HZ  PHE A  72      -6.632  -2.153   7.920  1.00  0.90           H  
ATOM   1098  N   VAL A  73      -8.135  -6.885   1.447  1.00  0.92           N  
ATOM   1099  CA  VAL A  73      -7.784  -7.935   0.499  1.00  0.92           C  
ATOM   1100  C   VAL A  73      -6.401  -7.826  -0.052  1.00  0.92           C  
ATOM   1101  O   VAL A  73      -5.928  -6.767  -0.469  1.00  0.92           O  
ATOM   1102  CB  VAL A  73      -8.800  -8.088  -0.625  1.00  0.92           C  
ATOM   1103  CG1 VAL A  73      -8.309  -9.049  -1.701  1.00  0.92           C  
ATOM   1104  CG2 VAL A  73      -9.934  -8.766  -0.054  1.00  0.92           C  
ATOM   1105  H   VAL A  73      -8.124  -5.914   1.140  1.00  0.92           H  
ATOM   1106  HA  VAL A  73      -7.811  -8.878   1.031  1.00  0.92           H  
ATOM   1107  HB  VAL A  73      -9.054  -7.114  -1.059  1.00  0.92           H  
ATOM   1108 1HG1 VAL A  73      -9.100  -9.163  -2.447  1.00  0.92           H  
ATOM   1109 2HG1 VAL A  73      -7.417  -8.650  -2.184  1.00  0.92           H  
ATOM   1110 3HG1 VAL A  73      -8.080 -10.019  -1.257  1.00  0.92           H  
ATOM   1111 1HG2 VAL A  73     -10.638  -8.935  -0.829  1.00  0.92           H  
ATOM   1112 2HG2 VAL A  73      -9.607  -9.709   0.322  1.00  0.92           H  
ATOM   1113 3HG2 VAL A  73     -10.357  -8.172   0.744  1.00  0.92           H  
ATOM   1114  N   LEU A  74      -5.746  -8.972   0.002  1.00  0.95           N  
ATOM   1115  CA  LEU A  74      -4.402  -9.173  -0.441  1.00  0.95           C  
ATOM   1116  C   LEU A  74      -4.414  -9.840  -1.804  1.00  0.95           C  
ATOM   1117  O   LEU A  74      -5.116 -10.836  -2.009  1.00  0.95           O  
ATOM   1118  CB  LEU A  74      -3.689 -10.043   0.591  1.00  0.95           C  
ATOM   1119  CG  LEU A  74      -3.144  -9.282   1.853  1.00  0.95           C  
ATOM   1120  CD1 LEU A  74      -4.298  -8.635   2.629  1.00  0.95           C  
ATOM   1121  CD2 LEU A  74      -2.388 -10.240   2.750  1.00  0.95           C  
ATOM   1122  H   LEU A  74      -6.230  -9.780   0.384  1.00  0.95           H  
ATOM   1123  HA  LEU A  74      -3.908  -8.211  -0.510  1.00  0.95           H  
ATOM   1124 1HB  LEU A  74      -4.406 -10.782   0.953  1.00  0.95           H  
ATOM   1125 2HB  LEU A  74      -2.893 -10.575   0.110  1.00  0.95           H  
ATOM   1126  HG  LEU A  74      -2.495  -8.508   1.537  1.00  0.95           H  
ATOM   1127 1HD1 LEU A  74      -3.901  -8.121   3.485  1.00  0.95           H  
ATOM   1128 2HD1 LEU A  74      -4.806  -7.930   2.015  1.00  0.95           H  
ATOM   1129 3HD1 LEU A  74      -4.995  -9.394   2.955  1.00  0.95           H  
ATOM   1130 1HD2 LEU A  74      -2.012  -9.697   3.619  1.00  0.95           H  
ATOM   1131 2HD2 LEU A  74      -3.058 -11.027   3.069  1.00  0.95           H  
ATOM   1132 3HD2 LEU A  74      -1.558 -10.676   2.221  1.00  0.95           H  
ATOM   1133  N   THR A  75      -3.665  -9.284  -2.741  1.00  0.99           N  
ATOM   1134  CA  THR A  75      -3.609  -9.832  -4.085  1.00  0.99           C  
ATOM   1135  C   THR A  75      -2.263 -10.483  -4.294  1.00  0.99           C  
ATOM   1136  O   THR A  75      -1.209  -9.881  -4.053  1.00  0.99           O  
ATOM   1137  CB  THR A  75      -3.847  -8.769  -5.171  1.00  0.99           C  
ATOM   1138  OG1 THR A  75      -5.135  -8.169  -4.994  1.00  0.99           O  
ATOM   1139  CG2 THR A  75      -3.795  -9.426  -6.546  1.00  0.99           C  
ATOM   1140  H   THR A  75      -3.115  -8.467  -2.497  1.00  0.99           H  
ATOM   1141  HA  THR A  75      -4.375 -10.603  -4.190  1.00  0.99           H  
ATOM   1142  HB  THR A  75      -3.080  -7.996  -5.102  1.00  0.99           H  
ATOM   1143  HG1 THR A  75      -5.810  -8.857  -4.967  1.00  0.99           H  
ATOM   1144 1HG2 THR A  75      -3.969  -8.675  -7.313  1.00  0.99           H  
ATOM   1145 2HG2 THR A  75      -2.821  -9.884  -6.708  1.00  0.99           H  
ATOM   1146 3HG2 THR A  75      -4.571 -10.194  -6.602  1.00  0.99           H  
ATOM   1147  N   LEU A  76      -2.299 -11.720  -4.746  1.00  1.05           N  
ATOM   1148  CA  LEU A  76      -1.103 -12.499  -4.936  1.00  1.05           C  
ATOM   1149  C   LEU A  76      -0.984 -12.910  -6.391  1.00  1.05           C  
ATOM   1150  O   LEU A  76      -1.987 -13.185  -7.040  1.00  1.05           O  
ATOM   1151  CB  LEU A  76      -1.206 -13.725  -4.049  1.00  1.05           C  
ATOM   1152  CG  LEU A  76      -1.384 -13.418  -2.580  1.00  1.05           C  
ATOM   1153  CD1 LEU A  76      -2.886 -13.354  -2.220  1.00  1.05           C  
ATOM   1154  CD2 LEU A  76      -0.654 -14.430  -1.792  1.00  1.05           C  
ATOM   1155  H   LEU A  76      -3.205 -12.154  -4.919  1.00  1.05           H  
ATOM   1156  HA  LEU A  76      -0.233 -11.905  -4.661  1.00  1.05           H  
ATOM   1157 1HB  LEU A  76      -2.065 -14.315  -4.371  1.00  1.05           H  
ATOM   1158 2HB  LEU A  76      -0.311 -14.323  -4.167  1.00  1.05           H  
ATOM   1159  HG  LEU A  76      -0.999 -12.464  -2.385  1.00  1.05           H  
ATOM   1160 1HD1 LEU A  76      -2.999 -13.109  -1.161  1.00  1.05           H  
ATOM   1161 2HD1 LEU A  76      -3.379 -12.601  -2.807  1.00  1.05           H  
ATOM   1162 3HD1 LEU A  76      -3.352 -14.293  -2.423  1.00  1.05           H  
ATOM   1163 1HD2 LEU A  76      -0.755 -14.220  -0.740  1.00  1.05           H  
ATOM   1164 2HD2 LEU A  76      -1.057 -15.372  -2.004  1.00  1.05           H  
ATOM   1165 3HD2 LEU A  76       0.401 -14.419  -2.066  1.00  1.05           H  
ATOM   1166  N   GLN A  77       0.235 -12.941  -6.910  1.00  1.12           N  
ATOM   1167  CA  GLN A  77       0.477 -13.336  -8.299  1.00  1.12           C  
ATOM   1168  C   GLN A  77       1.858 -13.962  -8.401  1.00  1.12           C  
ATOM   1169  O   GLN A  77       2.779 -13.490  -7.727  1.00  1.12           O  
ATOM   1170  CB  GLN A  77       0.338 -12.109  -9.209  1.00  1.12           C  
ATOM   1171  CG  GLN A  77       0.492 -12.362 -10.683  1.00  1.12           C  
ATOM   1172  CD  GLN A  77       0.185 -11.095 -11.497  1.00  1.12           C  
ATOM   1173  OE1 GLN A  77      -0.963 -10.600 -11.513  1.00  1.12           O  
ATOM   1174  NE2 GLN A  77       1.201 -10.557 -12.162  1.00  1.12           N  
ATOM   1175  H   GLN A  77       1.023 -12.685  -6.327  1.00  1.12           H  
ATOM   1176  HA  GLN A  77      -0.257 -14.088  -8.593  1.00  1.12           H  
ATOM   1177 1HB  GLN A  77      -0.639 -11.650  -9.051  1.00  1.12           H  
ATOM   1178 2HB  GLN A  77       1.096 -11.369  -8.932  1.00  1.12           H  
ATOM   1179 1HG  GLN A  77       1.528 -12.658 -10.882  1.00  1.12           H  
ATOM   1180 2HG  GLN A  77      -0.194 -13.154 -10.987  1.00  1.12           H  
ATOM   1181 1HE2 GLN A  77       1.078  -9.721 -12.697  1.00  1.12           H  
ATOM   1182 2HE2 GLN A  77       2.116 -10.971 -12.109  1.00  1.12           H  
ATOM   1183  N   SER A  78       2.013 -15.033  -9.186  1.00  1.19           N  
ATOM   1184  CA  SER A  78       3.316 -15.677  -9.267  1.00  1.19           C  
ATOM   1185  C   SER A  78       4.444 -14.710  -9.583  1.00  1.19           C  
ATOM   1186  O   SER A  78       4.379 -13.940 -10.543  1.00  1.19           O  
ATOM   1187  CB  SER A  78       3.278 -16.752 -10.325  1.00  1.19           C  
ATOM   1188  OG  SER A  78       4.538 -17.335 -10.537  1.00  1.19           O  
ATOM   1189  H   SER A  78       1.250 -15.443  -9.728  1.00  1.19           H  
ATOM   1190  HA  SER A  78       3.518 -16.148  -8.310  1.00  1.19           H  
ATOM   1191 1HB  SER A  78       2.594 -17.507 -10.008  1.00  1.19           H  
ATOM   1192 2HB  SER A  78       2.901 -16.336 -11.256  1.00  1.19           H  
ATOM   1193  HG  SER A  78       4.744 -17.869  -9.737  1.00  1.19           H  
ATOM   1194  N   GLY A  79       5.492 -14.791  -8.771  1.00  1.25           N  
ATOM   1195  CA  GLY A  79       6.701 -13.997  -8.908  1.00  1.25           C  
ATOM   1196  C   GLY A  79       6.640 -12.605  -8.277  1.00  1.25           C  
ATOM   1197  O   GLY A  79       7.641 -11.886  -8.298  1.00  1.25           O  
ATOM   1198  H   GLY A  79       5.427 -15.442  -7.994  1.00  1.25           H  
ATOM   1199 1HA  GLY A  79       7.527 -14.551  -8.462  1.00  1.25           H  
ATOM   1200 2HA  GLY A  79       6.933 -13.896  -9.966  1.00  1.25           H  
ATOM   1201  N   GLU A  80       5.504 -12.224  -7.686  1.00  1.30           N  
ATOM   1202  CA  GLU A  80       5.403 -10.883  -7.110  1.00  1.30           C  
ATOM   1203  C   GLU A  80       5.003 -10.875  -5.631  1.00  1.30           C  
ATOM   1204  O   GLU A  80       4.268 -11.751  -5.156  1.00  1.30           O  
ATOM   1205  CB  GLU A  80       4.389 -10.043  -7.910  1.00  1.30           C  
ATOM   1206  CG  GLU A  80       4.759  -9.817  -9.391  1.00  1.30           C  
ATOM   1207  CD  GLU A  80       3.781  -8.920 -10.162  1.00  1.30           C  
ATOM   1208  OE1 GLU A  80       2.835  -8.424  -9.584  1.00  1.30           O  
ATOM   1209  OE2 GLU A  80       3.995  -8.735 -11.339  1.00  1.30           O  
ATOM   1210  H   GLU A  80       4.687 -12.838  -7.689  1.00  1.30           H  
ATOM   1211  HA  GLU A  80       6.376 -10.403  -7.187  1.00  1.30           H  
ATOM   1212 1HB  GLU A  80       3.418 -10.540  -7.887  1.00  1.30           H  
ATOM   1213 2HB  GLU A  80       4.268  -9.067  -7.436  1.00  1.30           H  
ATOM   1214 1HG  GLU A  80       5.756  -9.379  -9.440  1.00  1.30           H  
ATOM   1215 2HG  GLU A  80       4.800 -10.791  -9.884  1.00  1.30           H  
ATOM   1216  N   LEU A  81       5.474  -9.845  -4.917  1.00  1.32           N  
ATOM   1217  CA  LEU A  81       5.091  -9.601  -3.527  1.00  1.32           C  
ATOM   1218  C   LEU A  81       3.625  -9.253  -3.448  1.00  1.32           C  
ATOM   1219  O   LEU A  81       3.061  -8.680  -4.379  1.00  1.32           O  
ATOM   1220  CB  LEU A  81       5.944  -8.513  -2.873  1.00  1.32           C  
ATOM   1221  CG  LEU A  81       7.406  -8.891  -2.627  1.00  1.32           C  
ATOM   1222  CD1 LEU A  81       8.184  -7.676  -2.114  1.00  1.32           C  
ATOM   1223  CD2 LEU A  81       7.432 -10.019  -1.581  1.00  1.32           C  
ATOM   1224  H   LEU A  81       6.096  -9.190  -5.371  1.00  1.32           H  
ATOM   1225  HA  LEU A  81       5.243 -10.516  -2.957  1.00  1.32           H  
ATOM   1226 1HB  LEU A  81       5.923  -7.625  -3.502  1.00  1.32           H  
ATOM   1227 2HB  LEU A  81       5.498  -8.260  -1.904  1.00  1.32           H  
ATOM   1228  HG  LEU A  81       7.865  -9.233  -3.554  1.00  1.32           H  
ATOM   1229 1HD1 LEU A  81       9.221  -7.958  -1.930  1.00  1.32           H  
ATOM   1230 2HD1 LEU A  81       8.151  -6.879  -2.858  1.00  1.32           H  
ATOM   1231 3HD1 LEU A  81       7.732  -7.326  -1.183  1.00  1.32           H  
ATOM   1232 1HD2 LEU A  81       8.458 -10.315  -1.378  1.00  1.32           H  
ATOM   1233 2HD2 LEU A  81       6.970  -9.670  -0.648  1.00  1.32           H  
ATOM   1234 3HD2 LEU A  81       6.876 -10.877  -1.946  1.00  1.32           H  
ATOM   1235  N   ILE A  82       3.015  -9.627  -2.346  1.00  1.34           N  
ATOM   1236  CA  ILE A  82       1.590  -9.461  -2.152  1.00  1.34           C  
ATOM   1237  C   ILE A  82       1.235  -7.975  -2.062  1.00  1.34           C  
ATOM   1238  O   ILE A  82       1.967  -7.206  -1.442  1.00  1.34           O  
ATOM   1239  CB  ILE A  82       1.143 -10.142  -0.859  1.00  1.34           C  
ATOM   1240  CG1 ILE A  82       1.452 -11.610  -0.872  1.00  1.34           C  
ATOM   1241  CG2 ILE A  82      -0.346 -10.005  -0.705  1.00  1.34           C  
ATOM   1242  CD1 ILE A  82       1.109 -12.274   0.457  1.00  1.34           C  
ATOM   1243  H   ILE A  82       3.558 -10.070  -1.617  1.00  1.34           H  
ATOM   1244  HA  ILE A  82       1.063  -9.898  -2.998  1.00  1.34           H  
ATOM   1245  HB  ILE A  82       1.649  -9.695  -0.019  1.00  1.34           H  
ATOM   1246 1HG1 ILE A  82       0.955 -12.072  -1.671  1.00  1.34           H  
ATOM   1247 2HG1 ILE A  82       2.525 -11.736  -1.037  1.00  1.34           H  
ATOM   1248 1HG2 ILE A  82      -0.631 -10.496   0.200  1.00  1.34           H  
ATOM   1249 2HG2 ILE A  82      -0.650  -8.984  -0.666  1.00  1.34           H  
ATOM   1250 3HG2 ILE A  82      -0.843 -10.465  -1.538  1.00  1.34           H  
ATOM   1251 1HD1 ILE A  82       1.372 -13.332   0.425  1.00  1.34           H  
ATOM   1252 2HD1 ILE A  82       1.651 -11.787   1.258  1.00  1.34           H  
ATOM   1253 3HD1 ILE A  82       0.051 -12.170   0.631  1.00  1.34           H  
ATOM   1254  N   LYS A  83       0.165  -7.564  -2.743  1.00  1.38           N  
ATOM   1255  CA  LYS A  83      -0.292  -6.167  -2.732  1.00  1.38           C  
ATOM   1256  C   LYS A  83      -1.612  -6.074  -1.958  1.00  1.38           C  
ATOM   1257  O   LYS A  83      -2.254  -7.097  -1.761  1.00  1.38           O  
ATOM   1258  CB  LYS A  83      -0.436  -5.693  -4.171  1.00  1.38           C  
ATOM   1259  CG  LYS A  83       0.906  -5.726  -4.910  1.00  1.38           C  
ATOM   1260  CD  LYS A  83       0.794  -5.362  -6.366  1.00  1.38           C  
ATOM   1261  CE  LYS A  83       2.155  -5.527  -7.050  1.00  1.38           C  
ATOM   1262  NZ  LYS A  83       2.088  -5.263  -8.511  1.00  1.38           N  
ATOM   1263  H   LYS A  83      -0.363  -8.265  -3.266  1.00  1.38           H  
ATOM   1264  HA  LYS A  83       0.445  -5.558  -2.218  1.00  1.38           H  
ATOM   1265 1HB  LYS A  83      -1.142  -6.331  -4.702  1.00  1.38           H  
ATOM   1266 2HB  LYS A  83      -0.819  -4.672  -4.189  1.00  1.38           H  
ATOM   1267 1HG  LYS A  83       1.597  -5.038  -4.426  1.00  1.38           H  
ATOM   1268 2HG  LYS A  83       1.327  -6.731  -4.842  1.00  1.38           H  
ATOM   1269 1HD  LYS A  83       0.070  -6.017  -6.851  1.00  1.38           H  
ATOM   1270 2HD  LYS A  83       0.460  -4.329  -6.466  1.00  1.38           H  
ATOM   1271 1HE  LYS A  83       2.867  -4.841  -6.596  1.00  1.38           H  
ATOM   1272 2HE  LYS A  83       2.504  -6.554  -6.896  1.00  1.38           H  
ATOM   1273 1HZ  LYS A  83       3.006  -5.399  -8.919  1.00  1.38           H  
ATOM   1274 2HZ  LYS A  83       1.438  -5.914  -8.939  1.00  1.38           H  
ATOM   1275 3HZ  LYS A  83       1.779  -4.318  -8.677  1.00  1.38           H  
ATOM   1276  N   ALA A  84      -2.064  -4.886  -1.524  1.00  1.47           N  
ATOM   1277  CA  ALA A  84      -3.371  -4.876  -0.829  1.00  1.47           C  
ATOM   1278  C   ALA A  84      -4.218  -3.633  -1.050  1.00  1.47           C  
ATOM   1279  O   ALA A  84      -3.720  -2.548  -1.361  1.00  1.47           O  
ATOM   1280  CB  ALA A  84      -3.216  -5.024   0.680  1.00  1.47           C  
ATOM   1281  H   ALA A  84      -1.539  -4.035  -1.668  1.00  1.47           H  
ATOM   1282  HA  ALA A  84      -3.935  -5.721  -1.210  1.00  1.47           H  
ATOM   1283 1HB  ALA A  84      -4.207  -5.066   1.135  1.00  1.47           H  
ATOM   1284 2HB  ALA A  84      -2.702  -5.926   0.893  1.00  1.47           H  
ATOM   1285 3HB  ALA A  84      -2.677  -4.176   1.080  1.00  1.47           H  
ATOM   1286  N   GLU A  85      -5.518  -3.838  -0.821  1.00  1.63           N  
ATOM   1287  CA  GLU A  85      -6.573  -2.832  -0.896  1.00  1.63           C  
ATOM   1288  C   GLU A  85      -7.608  -3.083   0.210  1.00  1.63           C  
ATOM   1289  O   GLU A  85      -7.946  -4.228   0.495  1.00  1.63           O  
ATOM   1290  CB  GLU A  85      -7.252  -2.914  -2.270  1.00  1.63           C  
ATOM   1291  CG  GLU A  85      -8.304  -1.832  -2.557  1.00  1.63           C  
ATOM   1292  CD  GLU A  85      -8.894  -1.931  -3.956  1.00  1.63           C  
ATOM   1293  OE1 GLU A  85      -8.516  -2.823  -4.680  1.00  1.63           O  
ATOM   1294  OE2 GLU A  85      -9.709  -1.106  -4.301  1.00  1.63           O  
ATOM   1295  H   GLU A  85      -5.790  -4.798  -0.602  1.00  1.63           H  
ATOM   1296  HA  GLU A  85      -6.136  -1.843  -0.754  1.00  1.63           H  
ATOM   1297 1HB  GLU A  85      -6.491  -2.857  -3.048  1.00  1.63           H  
ATOM   1298 2HB  GLU A  85      -7.745  -3.884  -2.366  1.00  1.63           H  
ATOM   1299 1HG  GLU A  85      -9.115  -1.930  -1.835  1.00  1.63           H  
ATOM   1300 2HG  GLU A  85      -7.852  -0.851  -2.422  1.00  1.63           H  
ATOM   1301  N   GLN A  86      -8.085  -2.033   0.874  1.00  1.82           N  
ATOM   1302  CA  GLN A  86      -9.106  -2.229   1.914  1.00  1.82           C  
ATOM   1303  C   GLN A  86     -10.474  -2.501   1.262  1.00  1.82           C  
ATOM   1304  O   GLN A  86     -10.795  -1.859   0.263  1.00  1.82           O  
ATOM   1305  CB  GLN A  86      -9.133  -1.050   2.891  1.00  1.82           C  
ATOM   1306  CG  GLN A  86     -10.023  -1.292   4.115  1.00  1.82           C  
ATOM   1307  CD  GLN A  86      -9.864  -0.240   5.185  1.00  1.82           C  
ATOM   1308  OE1 GLN A  86      -8.827   0.428   5.276  1.00  1.82           O  
ATOM   1309  NE2 GLN A  86     -10.894  -0.076   6.010  1.00  1.82           N  
ATOM   1310  H   GLN A  86      -7.773  -1.102   0.636  1.00  1.82           H  
ATOM   1311  HA  GLN A  86      -8.842  -3.106   2.493  1.00  1.82           H  
ATOM   1312 1HB  GLN A  86      -8.124  -0.842   3.244  1.00  1.82           H  
ATOM   1313 2HB  GLN A  86      -9.497  -0.160   2.379  1.00  1.82           H  
ATOM   1314 1HG  GLN A  86     -11.061  -1.298   3.802  1.00  1.82           H  
ATOM   1315 2HG  GLN A  86      -9.763  -2.262   4.550  1.00  1.82           H  
ATOM   1316 1HE2 GLN A  86     -10.850   0.610   6.738  1.00  1.82           H  
ATOM   1317 2HE2 GLN A  86     -11.713  -0.638   5.899  1.00  1.82           H  
ATOM   1318  N   ARG A  87     -11.246  -3.452   1.833  1.00  2.01           N  
ATOM   1319  CA  ARG A  87     -12.575  -3.920   1.369  1.00  2.01           C  
ATOM   1320  C   ARG A  87     -12.388  -4.957   0.239  1.00  2.01           C  
ATOM   1321  O   ARG A  87     -11.461  -4.809  -0.547  1.00  2.01           O  
ATOM   1322  CB  ARG A  87     -13.490  -2.779   0.925  1.00  2.01           C  
ATOM   1323  CG  ARG A  87     -13.927  -1.827   2.035  1.00  2.01           C  
ATOM   1324  CD  ARG A  87     -14.843  -0.772   1.520  1.00  2.01           C  
ATOM   1325  NE  ARG A  87     -15.227   0.178   2.559  1.00  2.01           N  
ATOM   1326  CZ  ARG A  87     -16.272   0.018   3.401  1.00  2.01           C  
ATOM   1327  NH1 ARG A  87     -17.031  -1.053   3.317  1.00  2.01           N  
ATOM   1328  NH2 ARG A  87     -16.533   0.940   4.310  1.00  2.01           N  
ATOM   1329  H   ARG A  87     -10.895  -3.900   2.680  1.00  2.01           H  
ATOM   1330  HA  ARG A  87     -13.043  -4.384   2.228  1.00  2.01           H  
ATOM   1331 1HB  ARG A  87     -13.078  -2.210   0.109  1.00  2.01           H  
ATOM   1332 2HB  ARG A  87     -14.412  -3.201   0.552  1.00  2.01           H  
ATOM   1333 1HG  ARG A  87     -14.438  -2.389   2.816  1.00  2.01           H  
ATOM   1334 2HG  ARG A  87     -13.052  -1.336   2.454  1.00  2.01           H  
ATOM   1335 1HD  ARG A  87     -14.346  -0.222   0.720  1.00  2.01           H  
ATOM   1336 2HD  ARG A  87     -15.747  -1.237   1.129  1.00  2.01           H  
ATOM   1337  HE  ARG A  87     -14.669   1.015   2.657  1.00  2.01           H  
ATOM   1338 1HH1 ARG A  87     -16.835  -1.759   2.621  1.00  2.01           H  
ATOM   1339 2HH1 ARG A  87     -17.811  -1.170   3.947  1.00  2.01           H  
ATOM   1340 1HH2 ARG A  87     -15.954   1.765   4.375  1.00  2.01           H  
ATOM   1341 2HH2 ARG A  87     -17.314   0.821   4.938  1.00  2.01           H  
ATOM   1342  N   PRO A  88     -13.246  -6.007   0.117  1.00  2.11           N  
ATOM   1343  CA  PRO A  88     -13.000  -7.181  -0.716  1.00  2.11           C  
ATOM   1344  C   PRO A  88     -12.424  -6.879  -2.145  1.00  2.11           C  
ATOM   1345  O   PRO A  88     -11.280  -7.251  -2.395  1.00  2.11           O  
ATOM   1346  CB  PRO A  88     -14.367  -7.905  -0.655  1.00  2.11           C  
ATOM   1347  CG  PRO A  88     -14.918  -7.524   0.686  1.00  2.11           C  
ATOM   1348  CD  PRO A  88     -14.540  -6.062   0.855  1.00  2.11           C  
ATOM   1349  HA  PRO A  88     -12.325  -7.803  -0.166  1.00  2.11           H  
ATOM   1350 1HB  PRO A  88     -15.015  -7.758  -1.467  1.00  2.11           H  
ATOM   1351 2HB  PRO A  88     -14.182  -8.977  -0.665  1.00  2.11           H  
ATOM   1352 1HG  PRO A  88     -16.006  -7.690   0.706  1.00  2.11           H  
ATOM   1353 2HG  PRO A  88     -14.485  -8.166   1.465  1.00  2.11           H  
ATOM   1354 1HD  PRO A  88     -15.287  -5.408   0.388  1.00  2.11           H  
ATOM   1355 2HD  PRO A  88     -14.441  -5.887   1.922  1.00  2.11           H  
ATOM   1356  N   VAL A  89     -13.110  -6.218  -3.091  1.00  2.08           N  
ATOM   1357  CA  VAL A  89     -14.498  -5.794  -3.131  1.00  2.08           C  
ATOM   1358  C   VAL A  89     -15.119  -6.844  -4.055  1.00  2.08           C  
ATOM   1359  O   VAL A  89     -14.448  -7.308  -4.972  1.00  2.08           O  
ATOM   1360  CB  VAL A  89     -14.614  -4.380  -3.700  1.00  2.08           C  
ATOM   1361  CG1 VAL A  89     -13.907  -3.410  -2.770  1.00  2.08           C  
ATOM   1362  CG2 VAL A  89     -13.995  -4.341  -5.082  1.00  2.08           C  
ATOM   1363  H   VAL A  89     -12.582  -6.025  -3.932  1.00  2.08           H  
ATOM   1364  HA  VAL A  89     -14.957  -5.789  -2.154  1.00  2.08           H  
ATOM   1365  HB  VAL A  89     -15.665  -4.094  -3.757  1.00  2.08           H  
ATOM   1366 1HG1 VAL A  89     -13.991  -2.395  -3.159  1.00  2.08           H  
ATOM   1367 2HG1 VAL A  89     -14.372  -3.464  -1.798  1.00  2.08           H  
ATOM   1368 3HG1 VAL A  89     -12.848  -3.678  -2.685  1.00  2.08           H  
ATOM   1369 1HG2 VAL A  89     -14.076  -3.333  -5.490  1.00  2.08           H  
ATOM   1370 2HG2 VAL A  89     -12.941  -4.622  -5.014  1.00  2.08           H  
ATOM   1371 3HG2 VAL A  89     -14.518  -5.041  -5.736  1.00  2.08           H  
ATOM   1372  N   GLY A  90     -16.362  -7.234  -3.845  1.00  1.93           N  
ATOM   1373  CA  GLY A  90     -16.902  -8.289  -4.700  1.00  1.93           C  
ATOM   1374  C   GLY A  90     -16.292  -9.642  -4.290  1.00  1.93           C  
ATOM   1375  O   GLY A  90     -15.869  -9.810  -3.146  1.00  1.93           O  
ATOM   1376  H   GLY A  90     -16.917  -6.833  -3.103  1.00  1.93           H  
ATOM   1377 1HA  GLY A  90     -17.984  -8.325  -4.599  1.00  1.93           H  
ATOM   1378 2HA  GLY A  90     -16.675  -8.077  -5.744  1.00  1.93           H  
ATOM   1379  N   ASP A  91     -16.307 -10.622  -5.199  1.00  1.71           N  
ATOM   1380  CA  ASP A  91     -15.861 -11.987  -4.868  1.00  1.71           C  
ATOM   1381  C   ASP A  91     -14.409 -12.123  -4.407  1.00  1.71           C  
ATOM   1382  O   ASP A  91     -13.499 -11.640  -5.084  1.00  1.71           O  
ATOM   1383  CB  ASP A  91     -15.908 -12.899  -6.109  1.00  1.71           C  
ATOM   1384  CG  ASP A  91     -17.263 -13.286  -6.671  1.00  1.71           C  
ATOM   1385  OD1 ASP A  91     -18.269 -13.048  -6.071  1.00  1.71           O  
ATOM   1386  OD2 ASP A  91     -17.282 -13.822  -7.726  1.00  1.71           O  
ATOM   1387  H   ASP A  91     -16.638 -10.416  -6.129  1.00  1.71           H  
ATOM   1388  HA  ASP A  91     -16.505 -12.368  -4.083  1.00  1.71           H  
ATOM   1389 1HB  ASP A  91     -15.339 -12.425  -6.909  1.00  1.71           H  
ATOM   1390 2HB  ASP A  91     -15.379 -13.825  -5.862  1.00  1.71           H  
ATOM   1391  N   VAL A  92     -14.200 -12.880  -3.322  1.00  1.47           N  
ATOM   1392  CA  VAL A  92     -12.865 -13.247  -2.860  1.00  1.47           C  
ATOM   1393  C   VAL A  92     -12.905 -14.760  -2.549  1.00  1.47           C  
ATOM   1394  O   VAL A  92     -13.645 -15.156  -1.644  1.00  1.47           O  
ATOM   1395  CB  VAL A  92     -12.465 -12.488  -1.589  1.00  1.47           C  
ATOM   1396  CG1 VAL A  92     -11.075 -12.879  -1.191  1.00  1.47           C  
ATOM   1397  CG2 VAL A  92     -12.554 -11.000  -1.810  1.00  1.47           C  
ATOM   1398  H   VAL A  92     -15.014 -13.212  -2.806  1.00  1.47           H  
ATOM   1399  HA  VAL A  92     -12.157 -13.008  -3.646  1.00  1.47           H  
ATOM   1400  HB  VAL A  92     -13.134 -12.776  -0.782  1.00  1.47           H  
ATOM   1401 1HG1 VAL A  92     -10.799 -12.368  -0.289  1.00  1.47           H  
ATOM   1402 2HG1 VAL A  92     -11.032 -13.937  -1.033  1.00  1.47           H  
ATOM   1403 3HG1 VAL A  92     -10.386 -12.605  -1.983  1.00  1.47           H  
ATOM   1404 1HG2 VAL A  92     -12.280 -10.497  -0.895  1.00  1.47           H  
ATOM   1405 2HG2 VAL A  92     -11.870 -10.702  -2.617  1.00  1.47           H  
ATOM   1406 3HG2 VAL A  92     -13.570 -10.727  -2.082  1.00  1.47           H  
ATOM   1407  N   PRO A  93     -12.134 -15.635  -3.218  1.00  1.26           N  
ATOM   1408  CA  PRO A  93     -12.169 -17.084  -3.026  1.00  1.26           C  
ATOM   1409  C   PRO A  93     -11.735 -17.568  -1.641  1.00  1.26           C  
ATOM   1410  O   PRO A  93     -12.073 -18.681  -1.234  1.00  1.26           O  
ATOM   1411  CB  PRO A  93     -11.201 -17.591  -4.101  1.00  1.26           C  
ATOM   1412  CG  PRO A  93     -10.279 -16.418  -4.382  1.00  1.26           C  
ATOM   1413  CD  PRO A  93     -11.146 -15.178  -4.205  1.00  1.26           C  
ATOM   1414  HA  PRO A  93     -13.188 -17.426  -3.250  1.00  1.26           H  
ATOM   1415 1HB  PRO A  93     -10.655 -18.470  -3.718  1.00  1.26           H  
ATOM   1416 2HB  PRO A  93     -11.758 -17.923  -4.989  1.00  1.26           H  
ATOM   1417 1HG  PRO A  93      -9.425 -16.436  -3.684  1.00  1.26           H  
ATOM   1418 2HG  PRO A  93      -9.861 -16.503  -5.397  1.00  1.26           H  
ATOM   1419 1HD  PRO A  93     -10.515 -14.390  -3.794  1.00  1.26           H  
ATOM   1420 2HD  PRO A  93     -11.636 -14.884  -5.145  1.00  1.26           H  
ATOM   1421  N   LEU A  94     -10.964 -16.752  -0.938  1.00  1.10           N  
ATOM   1422  CA  LEU A  94     -10.397 -17.069   0.373  1.00  1.10           C  
ATOM   1423  C   LEU A  94     -10.379 -15.973   1.408  1.00  1.10           C  
ATOM   1424  O   LEU A  94     -10.188 -14.805   1.076  1.00  1.10           O  
ATOM   1425  CB  LEU A  94      -8.997 -17.576   0.187  1.00  1.10           C  
ATOM   1426  CG  LEU A  94      -8.862 -18.946  -0.238  1.00  1.10           C  
ATOM   1427  CD1 LEU A  94      -7.571 -19.151  -0.752  1.00  1.10           C  
ATOM   1428  CD2 LEU A  94      -9.042 -19.791   1.011  1.00  1.10           C  
ATOM   1429  H   LEU A  94     -10.732 -15.853  -1.337  1.00  1.10           H  
ATOM   1430  HA  LEU A  94     -10.992 -17.885   0.791  1.00  1.10           H  
ATOM   1431 1HB  LEU A  94      -8.527 -16.960  -0.574  1.00  1.10           H  
ATOM   1432 2HB  LEU A  94      -8.467 -17.443   1.112  1.00  1.10           H  
ATOM   1433  HG  LEU A  94      -9.587 -19.216  -0.987  1.00  1.10           H  
ATOM   1434 1HD1 LEU A  94      -7.482 -20.192  -1.000  1.00  1.10           H  
ATOM   1435 2HD1 LEU A  94      -7.431 -18.530  -1.635  1.00  1.10           H  
ATOM   1436 3HD1 LEU A  94      -6.859 -18.887  -0.034  1.00  1.10           H  
ATOM   1437 1HD2 LEU A  94      -8.916 -20.817   0.782  1.00  1.10           H  
ATOM   1438 2HD2 LEU A  94      -8.313 -19.514   1.751  1.00  1.10           H  
ATOM   1439 3HD2 LEU A  94     -10.021 -19.628   1.411  1.00  1.10           H  
ATOM   1440  N   ARG A  95     -10.543 -16.371   2.664  1.00  0.99           N  
ATOM   1441  CA  ARG A  95     -10.473 -15.474   3.809  1.00  0.99           C  
ATOM   1442  C   ARG A  95      -9.718 -16.062   5.003  1.00  0.99           C  
ATOM   1443  O   ARG A  95      -9.906 -17.229   5.360  1.00  0.99           O  
ATOM   1444  CB  ARG A  95     -11.881 -15.114   4.255  1.00  0.99           C  
ATOM   1445  CG  ARG A  95     -11.966 -14.157   5.424  1.00  0.99           C  
ATOM   1446  CD  ARG A  95     -13.369 -13.791   5.721  1.00  0.99           C  
ATOM   1447  NE  ARG A  95     -13.971 -12.954   4.679  1.00  0.99           N  
ATOM   1448  CZ  ARG A  95     -13.867 -11.618   4.682  1.00  0.99           C  
ATOM   1449  NH1 ARG A  95     -13.181 -11.072   5.645  1.00  0.99           N  
ATOM   1450  NH2 ARG A  95     -14.448 -10.874   3.756  1.00  0.99           N  
ATOM   1451  H   ARG A  95     -10.754 -17.354   2.839  1.00  0.99           H  
ATOM   1452  HA  ARG A  95      -9.966 -14.570   3.493  1.00  0.99           H  
ATOM   1453 1HB  ARG A  95     -12.420 -14.665   3.420  1.00  0.99           H  
ATOM   1454 2HB  ARG A  95     -12.412 -16.027   4.534  1.00  0.99           H  
ATOM   1455 1HG  ARG A  95     -11.552 -14.636   6.314  1.00  0.99           H  
ATOM   1456 2HG  ARG A  95     -11.397 -13.252   5.210  1.00  0.99           H  
ATOM   1457 1HD  ARG A  95     -13.967 -14.690   5.822  1.00  0.99           H  
ATOM   1458 2HD  ARG A  95     -13.398 -13.233   6.660  1.00  0.99           H  
ATOM   1459  HE  ARG A  95     -14.505 -13.391   3.942  1.00  0.99           H  
ATOM   1460 1HH1 ARG A  95     -12.743 -11.669   6.327  1.00  0.99           H  
ATOM   1461 2HH1 ARG A  95     -13.100 -10.050   5.746  1.00  0.99           H  
ATOM   1462 1HH2 ARG A  95     -15.004 -11.307   3.014  1.00  0.99           H  
ATOM   1463 2HH2 ARG A  95     -14.360  -9.871   3.797  1.00  0.99           H  
ATOM   1464  N   ILE A  96      -8.864 -15.251   5.636  1.00  0.90           N  
ATOM   1465  CA  ILE A  96      -8.169 -15.670   6.845  1.00  0.90           C  
ATOM   1466  C   ILE A  96      -8.503 -14.685   7.976  1.00  0.90           C  
ATOM   1467  O   ILE A  96      -8.258 -13.481   7.830  1.00  0.90           O  
ATOM   1468  CB  ILE A  96      -6.645 -15.627   6.701  1.00  0.90           C  
ATOM   1469  CG1 ILE A  96      -6.138 -16.413   5.546  1.00  0.90           C  
ATOM   1470  CG2 ILE A  96      -6.081 -16.315   7.960  1.00  0.90           C  
ATOM   1471  CD1 ILE A  96      -4.663 -16.152   5.326  1.00  0.90           C  
ATOM   1472  H   ILE A  96      -8.709 -14.323   5.268  1.00  0.90           H  
ATOM   1473  HA  ILE A  96      -8.492 -16.661   7.123  1.00  0.90           H  
ATOM   1474  HB  ILE A  96      -6.292 -14.603   6.616  1.00  0.90           H  
ATOM   1475 1HG1 ILE A  96      -6.298 -17.458   5.718  1.00  0.90           H  
ATOM   1476 2HG1 ILE A  96      -6.678 -16.121   4.645  1.00  0.90           H  
ATOM   1477 1HG2 ILE A  96      -5.007 -16.333   7.914  1.00  0.90           H  
ATOM   1478 2HG2 ILE A  96      -6.400 -15.784   8.854  1.00  0.90           H  
ATOM   1479 3HG2 ILE A  96      -6.452 -17.337   8.007  1.00  0.90           H  
ATOM   1480 1HD1 ILE A  96      -4.287 -16.701   4.478  1.00  0.90           H  
ATOM   1481 2HD1 ILE A  96      -4.537 -15.101   5.148  1.00  0.90           H  
ATOM   1482 3HD1 ILE A  96      -4.105 -16.439   6.214  1.00  0.90           H  
ATOM   1483  N   GLY A  97      -9.058 -15.176   9.079  1.00  0.85           N  
ATOM   1484  CA  GLY A  97      -9.359 -14.289  10.194  1.00  0.85           C  
ATOM   1485  C   GLY A  97      -8.273 -14.314  11.264  1.00  0.85           C  
ATOM   1486  O   GLY A  97      -7.701 -15.371  11.561  1.00  0.85           O  
ATOM   1487  H   GLY A  97      -9.252 -16.171   9.137  1.00  0.85           H  
ATOM   1488 1HA  GLY A  97      -9.471 -13.271   9.831  1.00  0.85           H  
ATOM   1489 2HA  GLY A  97     -10.313 -14.574  10.635  1.00  0.85           H  
ATOM   1490  N   TYR A  98      -8.027 -13.147  11.868  1.00  0.81           N  
ATOM   1491  CA  TYR A  98      -7.073 -12.973  12.963  1.00  0.81           C  
ATOM   1492  C   TYR A  98      -7.616 -12.066  14.073  1.00  0.81           C  
ATOM   1493  O   TYR A  98      -8.324 -11.092  13.797  1.00  0.81           O  
ATOM   1494  CB  TYR A  98      -5.786 -12.315  12.461  1.00  0.81           C  
ATOM   1495  CG  TYR A  98      -5.029 -13.043  11.397  1.00  0.81           C  
ATOM   1496  CD1 TYR A  98      -5.347 -12.849  10.070  1.00  0.81           C  
ATOM   1497  CD2 TYR A  98      -4.001 -13.891  11.745  1.00  0.81           C  
ATOM   1498  CE1 TYR A  98      -4.644 -13.521   9.099  1.00  0.81           C  
ATOM   1499  CE2 TYR A  98      -3.304 -14.555  10.770  1.00  0.81           C  
ATOM   1500  CZ  TYR A  98      -3.629 -14.380   9.462  1.00  0.81           C  
ATOM   1501  OH  TYR A  98      -2.948 -15.072   8.501  1.00  0.81           O  
ATOM   1502  H   TYR A  98      -8.509 -12.320  11.521  1.00  0.81           H  
ATOM   1503  HA  TYR A  98      -6.851 -13.949  13.398  1.00  0.81           H  
ATOM   1504 1HB  TYR A  98      -6.026 -11.318  12.079  1.00  0.81           H  
ATOM   1505 2HB  TYR A  98      -5.119 -12.177  13.309  1.00  0.81           H  
ATOM   1506  HD1 TYR A  98      -6.162 -12.171   9.797  1.00  0.81           H  
ATOM   1507  HD2 TYR A  98      -3.746 -14.039  12.798  1.00  0.81           H  
ATOM   1508  HE1 TYR A  98      -4.894 -13.386   8.050  1.00  0.81           H  
ATOM   1509  HE2 TYR A  98      -2.495 -15.232  11.045  1.00  0.81           H  
ATOM   1510  HH  TYR A  98      -2.217 -15.532   8.910  1.00  0.81           H  
ATOM   1511  N   GLU A  99      -7.213 -12.325  15.310  1.00  0.79           N  
ATOM   1512  CA  GLU A  99      -7.471 -11.355  16.363  1.00  0.79           C  
ATOM   1513  C   GLU A  99      -6.294 -10.399  16.310  1.00  0.79           C  
ATOM   1514  O   GLU A  99      -5.145 -10.841  16.174  1.00  0.79           O  
ATOM   1515  CB  GLU A  99      -7.624 -11.989  17.749  1.00  0.79           C  
ATOM   1516  CG  GLU A  99      -7.978 -10.968  18.853  1.00  0.79           C  
ATOM   1517  CD  GLU A  99      -8.199 -11.579  20.211  1.00  0.79           C  
ATOM   1518  OE1 GLU A  99      -8.191 -12.776  20.311  1.00  0.79           O  
ATOM   1519  OE2 GLU A  99      -8.370 -10.838  21.154  1.00  0.79           O  
ATOM   1520  H   GLU A  99      -6.680 -13.163  15.507  1.00  0.79           H  
ATOM   1521  HA  GLU A  99      -8.382 -10.795  16.139  1.00  0.79           H  
ATOM   1522 1HB  GLU A  99      -8.406 -12.747  17.722  1.00  0.79           H  
ATOM   1523 2HB  GLU A  99      -6.691 -12.483  18.032  1.00  0.79           H  
ATOM   1524 1HG  GLU A  99      -7.170 -10.248  18.936  1.00  0.79           H  
ATOM   1525 2HG  GLU A  99      -8.875 -10.424  18.552  1.00  0.79           H  
ATOM   1526  N   LEU A 100      -6.564  -9.110  16.410  1.00  0.78           N  
ATOM   1527  CA  LEU A 100      -5.514  -8.105  16.360  1.00  0.78           C  
ATOM   1528  C   LEU A 100      -4.360  -8.376  17.307  1.00  0.78           C  
ATOM   1529  O   LEU A 100      -3.200  -8.266  16.916  1.00  0.78           O  
ATOM   1530  CB  LEU A 100      -6.047  -6.748  16.759  1.00  0.78           C  
ATOM   1531  CG  LEU A 100      -5.011  -5.669  16.728  1.00  0.78           C  
ATOM   1532  CD1 LEU A 100      -4.617  -5.430  15.348  1.00  0.78           C  
ATOM   1533  CD2 LEU A 100      -5.497  -4.473  17.354  1.00  0.78           C  
ATOM   1534  H   LEU A 100      -7.534  -8.821  16.526  1.00  0.78           H  
ATOM   1535  HA  LEU A 100      -5.121  -8.068  15.347  1.00  0.78           H  
ATOM   1536 1HB  LEU A 100      -6.855  -6.473  16.087  1.00  0.78           H  
ATOM   1537 2HB  LEU A 100      -6.442  -6.808  17.772  1.00  0.78           H  
ATOM   1538  HG  LEU A 100      -4.136  -6.012  17.267  1.00  0.78           H  
ATOM   1539 1HD1 LEU A 100      -3.858  -4.670  15.339  1.00  0.78           H  
ATOM   1540 2HD1 LEU A 100      -4.240  -6.358  14.928  1.00  0.78           H  
ATOM   1541 3HD1 LEU A 100      -5.465  -5.092  14.782  1.00  0.78           H  
ATOM   1542 1HD2 LEU A 100      -4.714  -3.717  17.327  1.00  0.78           H  
ATOM   1543 2HD2 LEU A 100      -6.346  -4.111  16.851  1.00  0.78           H  
ATOM   1544 3HD2 LEU A 100      -5.757  -4.701  18.389  1.00  0.78           H  
ATOM   1545  N   THR A 101      -4.671  -8.729  18.554  1.00  0.77           N  
ATOM   1546  CA  THR A 101      -3.649  -8.924  19.575  1.00  0.77           C  
ATOM   1547  C   THR A 101      -2.637  -9.976  19.155  1.00  0.77           C  
ATOM   1548  O   THR A 101      -1.428  -9.783  19.309  1.00  0.77           O  
ATOM   1549  CB  THR A 101      -4.292  -9.362  20.907  1.00  0.77           C  
ATOM   1550  OG1 THR A 101      -5.188  -8.339  21.373  1.00  0.77           O  
ATOM   1551  CG2 THR A 101      -3.224  -9.619  21.958  1.00  0.77           C  
ATOM   1552  H   THR A 101      -5.645  -8.845  18.797  1.00  0.77           H  
ATOM   1553  HA  THR A 101      -3.120  -7.981  19.724  1.00  0.77           H  
ATOM   1554  HB  THR A 101      -4.861 -10.283  20.742  1.00  0.77           H  
ATOM   1555  HG1 THR A 101      -5.637  -8.652  22.168  1.00  0.77           H  
ATOM   1556 1HG2 THR A 101      -3.698  -9.936  22.883  1.00  0.77           H  
ATOM   1557 2HG2 THR A 101      -2.550 -10.405  21.606  1.00  0.77           H  
ATOM   1558 3HG2 THR A 101      -2.667  -8.711  22.132  1.00  0.77           H  
ATOM   1559  N   ASP A 102      -3.136 -11.088  18.630  1.00  0.77           N  
ATOM   1560  CA  ASP A 102      -2.281 -12.183  18.220  1.00  0.77           C  
ATOM   1561  C   ASP A 102      -1.531 -11.865  16.936  1.00  0.77           C  
ATOM   1562  O   ASP A 102      -0.373 -12.252  16.781  1.00  0.77           O  
ATOM   1563  CB  ASP A 102      -3.103 -13.455  18.115  1.00  0.77           C  
ATOM   1564  CG  ASP A 102      -3.525 -13.906  19.504  1.00  0.77           C  
ATOM   1565  OD1 ASP A 102      -2.981 -13.398  20.454  1.00  0.77           O  
ATOM   1566  OD2 ASP A 102      -4.360 -14.767  19.618  1.00  0.77           O  
ATOM   1567  H   ASP A 102      -4.138 -11.166  18.507  1.00  0.77           H  
ATOM   1568  HA  ASP A 102      -1.542 -12.341  19.003  1.00  0.77           H  
ATOM   1569 1HB  ASP A 102      -3.994 -13.267  17.507  1.00  0.77           H  
ATOM   1570 2HB  ASP A 102      -2.522 -14.241  17.630  1.00  0.77           H  
ATOM   1571  N   LEU A 103      -2.160 -11.122  16.022  1.00  0.76           N  
ATOM   1572  CA  LEU A 103      -1.467 -10.749  14.794  1.00  0.76           C  
ATOM   1573  C   LEU A 103      -0.323  -9.805  15.159  1.00  0.76           C  
ATOM   1574  O   LEU A 103       0.790  -9.934  14.646  1.00  0.76           O  
ATOM   1575  CB  LEU A 103      -2.422 -10.122  13.778  1.00  0.76           C  
ATOM   1576  CG  LEU A 103      -1.808  -9.758  12.401  1.00  0.76           C  
ATOM   1577  CD1 LEU A 103      -1.192 -11.009  11.737  1.00  0.76           C  
ATOM   1578  CD2 LEU A 103      -2.898  -9.204  11.510  1.00  0.76           C  
ATOM   1579  H   LEU A 103      -3.127 -10.832  16.173  1.00  0.76           H  
ATOM   1580  HA  LEU A 103      -1.041 -11.646  14.346  1.00  0.76           H  
ATOM   1581 1HB  LEU A 103      -3.243 -10.807  13.611  1.00  0.76           H  
ATOM   1582 2HB  LEU A 103      -2.831  -9.207  14.215  1.00  0.76           H  
ATOM   1583  HG  LEU A 103      -1.038  -9.023  12.541  1.00  0.76           H  
ATOM   1584 1HD1 LEU A 103      -0.764 -10.744  10.775  1.00  0.76           H  
ATOM   1585 2HD1 LEU A 103      -0.403 -11.418  12.375  1.00  0.76           H  
ATOM   1586 3HD1 LEU A 103      -1.963 -11.758  11.590  1.00  0.76           H  
ATOM   1587 1HD2 LEU A 103      -2.485  -8.930  10.546  1.00  0.76           H  
ATOM   1588 2HD2 LEU A 103      -3.672  -9.961  11.373  1.00  0.76           H  
ATOM   1589 3HD2 LEU A 103      -3.329  -8.332  11.979  1.00  0.76           H  
ATOM   1590  N   ILE A 104      -0.571  -8.869  16.081  1.00  0.76           N  
ATOM   1591  CA  ILE A 104       0.505  -7.990  16.495  1.00  0.76           C  
ATOM   1592  C   ILE A 104       1.585  -8.811  17.174  1.00  0.76           C  
ATOM   1593  O   ILE A 104       2.766  -8.628  16.898  1.00  0.76           O  
ATOM   1594  CB  ILE A 104       0.091  -6.916  17.517  1.00  0.76           C  
ATOM   1595  CG1 ILE A 104      -0.865  -5.881  16.923  1.00  0.76           C  
ATOM   1596  CG2 ILE A 104       1.358  -6.244  17.970  1.00  0.76           C  
ATOM   1597  CD1 ILE A 104      -1.509  -4.990  17.953  1.00  0.76           C  
ATOM   1598  H   ILE A 104      -1.501  -8.766  16.478  1.00  0.76           H  
ATOM   1599  HA  ILE A 104       0.931  -7.511  15.622  1.00  0.76           H  
ATOM   1600  HB  ILE A 104      -0.414  -7.381  18.366  1.00  0.76           H  
ATOM   1601 1HG1 ILE A 104      -0.333  -5.242  16.243  1.00  0.76           H  
ATOM   1602 2HG1 ILE A 104      -1.646  -6.407  16.387  1.00  0.76           H  
ATOM   1603 1HG2 ILE A 104       1.140  -5.483  18.694  1.00  0.76           H  
ATOM   1604 2HG2 ILE A 104       2.009  -6.990  18.411  1.00  0.76           H  
ATOM   1605 3HG2 ILE A 104       1.847  -5.793  17.115  1.00  0.76           H  
ATOM   1606 1HD1 ILE A 104      -2.177  -4.297  17.471  1.00  0.76           H  
ATOM   1607 2HD1 ILE A 104      -2.076  -5.601  18.659  1.00  0.76           H  
ATOM   1608 3HD1 ILE A 104      -0.743  -4.435  18.479  1.00  0.76           H  
ATOM   1609  N   ALA A 105       1.210  -9.716  18.079  1.00  0.77           N  
ATOM   1610  CA  ALA A 105       2.237 -10.493  18.756  1.00  0.77           C  
ATOM   1611  C   ALA A 105       3.078 -11.333  17.782  1.00  0.77           C  
ATOM   1612  O   ALA A 105       4.305 -11.340  17.880  1.00  0.77           O  
ATOM   1613  CB  ALA A 105       1.591 -11.398  19.782  1.00  0.77           C  
ATOM   1614  H   ALA A 105       0.227  -9.853  18.320  1.00  0.77           H  
ATOM   1615  HA  ALA A 105       2.901  -9.796  19.264  1.00  0.77           H  
ATOM   1616 1HB  ALA A 105       2.361 -11.951  20.315  1.00  0.77           H  
ATOM   1617 2HB  ALA A 105       1.015 -10.794  20.487  1.00  0.77           H  
ATOM   1618 3HB  ALA A 105       0.925 -12.095  19.274  1.00  0.77           H  
ATOM   1619  N   GLU A 106       2.460 -11.986  16.795  1.00  0.79           N  
ATOM   1620  CA  GLU A 106       3.253 -12.759  15.837  1.00  0.79           C  
ATOM   1621  C   GLU A 106       4.115 -11.896  14.912  1.00  0.79           C  
ATOM   1622  O   GLU A 106       5.264 -12.243  14.631  1.00  0.79           O  
ATOM   1623  CB  GLU A 106       2.360 -13.675  14.995  1.00  0.79           C  
ATOM   1624  CG  GLU A 106       1.804 -14.944  15.704  1.00  0.79           C  
ATOM   1625  CD  GLU A 106       2.881 -16.055  16.025  1.00  0.79           C  
ATOM   1626  OE1 GLU A 106       3.614 -16.466  15.128  1.00  0.79           O  
ATOM   1627  OE2 GLU A 106       2.953 -16.487  17.160  1.00  0.79           O  
ATOM   1628  H   GLU A 106       1.444 -11.970  16.722  1.00  0.79           H  
ATOM   1629  HA  GLU A 106       3.925 -13.395  16.408  1.00  0.79           H  
ATOM   1630 1HB  GLU A 106       1.506 -13.096  14.626  1.00  0.79           H  
ATOM   1631 2HB  GLU A 106       2.921 -13.987  14.138  1.00  0.79           H  
ATOM   1632 1HG  GLU A 106       1.335 -14.630  16.638  1.00  0.79           H  
ATOM   1633 2HG  GLU A 106       1.027 -15.375  15.074  1.00  0.79           H  
ATOM   1634  N   LEU A 107       3.598 -10.753  14.466  1.00  0.86           N  
ATOM   1635  CA  LEU A 107       4.384  -9.908  13.585  1.00  0.86           C  
ATOM   1636  C   LEU A 107       5.424  -9.048  14.286  1.00  0.86           C  
ATOM   1637  O   LEU A 107       6.541  -8.900  13.793  1.00  0.86           O  
ATOM   1638  CB  LEU A 107       3.480  -8.977  12.779  1.00  0.86           C  
ATOM   1639  CG  LEU A 107       2.642  -9.615  11.679  1.00  0.86           C  
ATOM   1640  CD1 LEU A 107       1.670  -8.639  11.135  1.00  0.86           C  
ATOM   1641  CD2 LEU A 107       3.548 -10.014  10.570  1.00  0.86           C  
ATOM   1642  H   LEU A 107       2.642 -10.488  14.705  1.00  0.86           H  
ATOM   1643  HA  LEU A 107       4.894 -10.567  12.887  1.00  0.86           H  
ATOM   1644 1HB  LEU A 107       2.781  -8.507  13.476  1.00  0.86           H  
ATOM   1645 2HB  LEU A 107       4.087  -8.194  12.332  1.00  0.86           H  
ATOM   1646  HG  LEU A 107       2.097 -10.479  12.070  1.00  0.86           H  
ATOM   1647 1HD1 LEU A 107       1.096  -9.109  10.352  1.00  0.86           H  
ATOM   1648 2HD1 LEU A 107       1.036  -8.356  11.908  1.00  0.86           H  
ATOM   1649 3HD1 LEU A 107       2.186  -7.773  10.738  1.00  0.86           H  
ATOM   1650 1HD2 LEU A 107       2.964 -10.426   9.792  1.00  0.86           H  
ATOM   1651 2HD2 LEU A 107       4.064  -9.137  10.191  1.00  0.86           H  
ATOM   1652 3HD2 LEU A 107       4.271 -10.749  10.920  1.00  0.86           H  
ATOM   1653  N   PHE A 108       5.052  -8.449  15.397  1.00  0.97           N  
ATOM   1654  CA  PHE A 108       5.908  -7.523  16.105  1.00  0.97           C  
ATOM   1655  C   PHE A 108       6.464  -7.977  17.444  1.00  0.97           C  
ATOM   1656  O   PHE A 108       7.294  -7.260  18.016  1.00  0.97           O  
ATOM   1657  CB  PHE A 108       5.145  -6.245  16.335  1.00  0.97           C  
ATOM   1658  CG  PHE A 108       4.893  -5.363  15.153  1.00  0.97           C  
ATOM   1659  CD1 PHE A 108       3.724  -5.371  14.406  1.00  0.97           C  
ATOM   1660  CD2 PHE A 108       5.833  -4.441  14.859  1.00  0.97           C  
ATOM   1661  CE1 PHE A 108       3.573  -4.429  13.372  1.00  0.97           C  
ATOM   1662  CE2 PHE A 108       5.677  -3.517  13.861  1.00  0.97           C  
ATOM   1663  CZ  PHE A 108       4.554  -3.512  13.121  1.00  0.97           C  
ATOM   1664  H   PHE A 108       4.131  -8.621  15.775  1.00  0.97           H  
ATOM   1665  HA  PHE A 108       6.759  -7.306  15.461  1.00  0.97           H  
ATOM   1666 1HB  PHE A 108       4.179  -6.501  16.754  1.00  0.97           H  
ATOM   1667 2HB  PHE A 108       5.650  -5.672  17.083  1.00  0.97           H  
ATOM   1668  HD1 PHE A 108       2.938  -6.095  14.635  1.00  0.97           H  
ATOM   1669  HD2 PHE A 108       6.717  -4.452  15.455  1.00  0.97           H  
ATOM   1670  HE1 PHE A 108       2.687  -4.393  12.772  1.00  0.97           H  
ATOM   1671  HE2 PHE A 108       6.454  -2.785  13.667  1.00  0.97           H  
ATOM   1672  HZ  PHE A 108       4.434  -2.779  12.327  1.00  0.97           H  
ATOM   1673  N   GLY A 109       5.954  -9.074  17.997  1.00  1.15           N  
ATOM   1674  CA  GLY A 109       6.376  -9.536  19.306  1.00  1.15           C  
ATOM   1675  C   GLY A 109       7.323 -10.719  19.210  1.00  1.15           C  
ATOM   1676  O   GLY A 109       7.636 -11.200  18.120  1.00  1.15           O  
ATOM   1677  H   GLY A 109       5.265  -9.646  17.518  1.00  1.15           H  
ATOM   1678 1HA  GLY A 109       6.839  -8.713  19.846  1.00  1.15           H  
ATOM   1679 2HA  GLY A 109       5.485  -9.826  19.862  1.00  1.15           H  
ATOM   1680  N   PRO A 110       7.765 -11.247  20.350  1.00  1.39           N  
ATOM   1681  CA  PRO A 110       8.643 -12.386  20.491  1.00  1.39           C  
ATOM   1682  C   PRO A 110       7.841 -13.670  20.344  1.00  1.39           C  
ATOM   1683  O   PRO A 110       7.648 -14.401  21.316  1.00  1.39           O  
ATOM   1684  CB  PRO A 110       9.192 -12.193  21.902  1.00  1.39           C  
ATOM   1685  CG  PRO A 110       8.046 -11.534  22.649  1.00  1.39           C  
ATOM   1686  CD  PRO A 110       7.363 -10.647  21.623  1.00  1.39           C  
ATOM   1687  HA  PRO A 110       9.433 -12.331  19.730  1.00  1.39           H  
ATOM   1688 1HB  PRO A 110       9.481 -13.167  22.325  1.00  1.39           H  
ATOM   1689 2HB  PRO A 110      10.111 -11.578  21.867  1.00  1.39           H  
ATOM   1690 1HG  PRO A 110       7.367 -12.300  23.052  1.00  1.39           H  
ATOM   1691 2HG  PRO A 110       8.428 -10.965  23.509  1.00  1.39           H  
ATOM   1692 1HD  PRO A 110       6.274 -10.700  21.767  1.00  1.39           H  
ATOM   1693 2HD  PRO A 110       7.741  -9.635  21.701  1.00  1.39           H  
ATOM   1694  N   GLY A 111       7.324 -13.915  19.149  1.00  1.70           N  
ATOM   1695  CA  GLY A 111       6.443 -15.063  18.949  1.00  1.70           C  
ATOM   1696  C   GLY A 111       7.179 -16.354  19.286  1.00  1.70           C  
ATOM   1697  O   GLY A 111       8.378 -16.479  19.052  1.00  1.70           O  
ATOM   1698  H   GLY A 111       7.522 -13.259  18.392  1.00  1.70           H  
ATOM   1699 1HA  GLY A 111       5.562 -14.963  19.581  1.00  1.70           H  
ATOM   1700 2HA  GLY A 111       6.097 -15.086  17.918  1.00  1.70           H  
ATOM   1701  N   ALA A 112       6.460 -17.327  19.840  1.00  2.04           N  
ATOM   1702  CA  ALA A 112       7.089 -18.586  20.227  1.00  2.04           C  
ATOM   1703  C   ALA A 112       7.806 -19.330  19.070  1.00  2.04           C  
ATOM   1704  O   ALA A 112       8.884 -19.876  19.315  1.00  2.04           O  
ATOM   1705  CB  ALA A 112       6.064 -19.482  20.916  1.00  2.04           C  
ATOM   1706  H   ALA A 112       5.478 -17.180  20.015  1.00  2.04           H  
ATOM   1707  HA  ALA A 112       7.853 -18.350  20.965  1.00  2.04           H  
ATOM   1708 1HB  ALA A 112       6.560 -20.387  21.264  1.00  2.04           H  
ATOM   1709 2HB  ALA A 112       5.648 -18.947  21.768  1.00  2.04           H  
ATOM   1710 3HB  ALA A 112       5.271 -19.753  20.272  1.00  2.04           H  
ATOM   1711  N   PRO A 113       7.277 -19.398  17.822  1.00  2.30           N  
ATOM   1712  CA  PRO A 113       6.011 -18.959  17.210  1.00  2.30           C  
ATOM   1713  C   PRO A 113       4.834 -19.781  17.709  1.00  2.30           C  
ATOM   1714  O   PRO A 113       5.005 -20.940  18.091  1.00  2.30           O  
ATOM   1715  CB  PRO A 113       6.257 -19.237  15.717  1.00  2.30           C  
ATOM   1716  CG  PRO A 113       7.267 -20.339  15.689  1.00  2.30           C  
ATOM   1717  CD  PRO A 113       8.162 -20.064  16.867  1.00  2.30           C  
ATOM   1718  HA  PRO A 113       5.840 -17.888  17.358  1.00  2.30           H  
ATOM   1719 1HB  PRO A 113       5.305 -19.499  15.225  1.00  2.30           H  
ATOM   1720 2HB  PRO A 113       6.630 -18.345  15.223  1.00  2.30           H  
ATOM   1721 1HG  PRO A 113       6.763 -21.315  15.758  1.00  2.30           H  
ATOM   1722 2HG  PRO A 113       7.811 -20.329  14.735  1.00  2.30           H  
ATOM   1723 1HD  PRO A 113       8.535 -21.005  17.292  1.00  2.30           H  
ATOM   1724 2HD  PRO A 113       8.983 -19.384  16.587  1.00  2.30           H  
ATOM   1725  N   ARG A 114       3.634 -19.212  17.689  1.00  2.41           N  
ATOM   1726  CA  ARG A 114       2.452 -19.973  18.091  1.00  2.41           C  
ATOM   1727  C   ARG A 114       1.923 -20.877  16.977  1.00  2.41           C  
ATOM   1728  O   ARG A 114       1.404 -20.411  15.965  1.00  2.41           O  
ATOM   1729  CB  ARG A 114       1.365 -19.011  18.527  1.00  2.41           C  
ATOM   1730  CG  ARG A 114       0.055 -19.629  18.947  1.00  2.41           C  
ATOM   1731  CD  ARG A 114      -0.874 -18.574  19.415  1.00  2.41           C  
ATOM   1732  NE  ARG A 114      -2.230 -19.049  19.620  1.00  2.41           N  
ATOM   1733  CZ  ARG A 114      -3.236 -18.226  19.964  1.00  2.41           C  
ATOM   1734  NH1 ARG A 114      -2.977 -16.966  20.128  1.00  2.41           N  
ATOM   1735  NH2 ARG A 114      -4.466 -18.659  20.123  1.00  2.41           N  
ATOM   1736  H   ARG A 114       3.514 -18.238  17.390  1.00  2.41           H  
ATOM   1737  HA  ARG A 114       2.722 -20.598  18.943  1.00  2.41           H  
ATOM   1738 1HB  ARG A 114       1.731 -18.400  19.350  1.00  2.41           H  
ATOM   1739 2HB  ARG A 114       1.145 -18.334  17.699  1.00  2.41           H  
ATOM   1740 1HG  ARG A 114      -0.396 -20.135  18.092  1.00  2.41           H  
ATOM   1741 2HG  ARG A 114       0.215 -20.345  19.752  1.00  2.41           H  
ATOM   1742 1HD  ARG A 114      -0.510 -18.193  20.367  1.00  2.41           H  
ATOM   1743 2HD  ARG A 114      -0.901 -17.756  18.703  1.00  2.41           H  
ATOM   1744  HE  ARG A 114      -2.439 -20.043  19.432  1.00  2.41           H  
ATOM   1745 1HH1 ARG A 114      -2.045 -16.618  20.002  1.00  2.41           H  
ATOM   1746 2HH1 ARG A 114      -3.731 -16.300  20.339  1.00  2.41           H  
ATOM   1747 1HH2 ARG A 114      -4.683 -19.634  20.003  1.00  2.41           H  
ATOM   1748 2HH2 ARG A 114      -5.195 -18.003  20.363  1.00  2.41           H  
ATOM   1749  N   ALA A 115       2.071 -22.187  17.174  1.00  2.31           N  
ATOM   1750  CA  ALA A 115       1.685 -23.182  16.170  1.00  2.31           C  
ATOM   1751  C   ALA A 115       0.192 -23.235  15.867  1.00  2.31           C  
ATOM   1752  O   ALA A 115      -0.204 -23.441  14.718  1.00  2.31           O  
ATOM   1753  CB  ALA A 115       2.116 -24.562  16.631  1.00  2.31           C  
ATOM   1754  H   ALA A 115       2.502 -22.498  18.033  1.00  2.31           H  
ATOM   1755  HA  ALA A 115       2.203 -22.932  15.245  1.00  2.31           H  
ATOM   1756 1HB  ALA A 115       1.867 -25.294  15.863  1.00  2.31           H  
ATOM   1757 2HB  ALA A 115       3.192 -24.570  16.807  1.00  2.31           H  
ATOM   1758 3HB  ALA A 115       1.595 -24.815  17.554  1.00  2.31           H  
ATOM   1759  N   VAL A 116      -0.637 -23.099  16.901  1.00  2.06           N  
ATOM   1760  CA  VAL A 116      -2.075 -23.251  16.717  1.00  2.06           C  
ATOM   1761  C   VAL A 116      -2.927 -22.170  17.368  1.00  2.06           C  
ATOM   1762  O   VAL A 116      -2.557 -21.586  18.392  1.00  2.06           O  
ATOM   1763  CB  VAL A 116      -2.530 -24.607  17.294  1.00  2.06           C  
ATOM   1764  CG1 VAL A 116      -1.868 -25.773  16.557  1.00  2.06           C  
ATOM   1765  CG2 VAL A 116      -2.175 -24.653  18.769  1.00  2.06           C  
ATOM   1766  H   VAL A 116      -0.263 -22.907  17.816  1.00  2.06           H  
ATOM   1767  HA  VAL A 116      -2.279 -23.244  15.647  1.00  2.06           H  
ATOM   1768  HB  VAL A 116      -3.607 -24.702  17.168  1.00  2.06           H  
ATOM   1769 1HG1 VAL A 116      -2.222 -26.712  16.980  1.00  2.06           H  
ATOM   1770 2HG1 VAL A 116      -2.131 -25.728  15.499  1.00  2.06           H  
ATOM   1771 3HG1 VAL A 116      -0.793 -25.723  16.662  1.00  2.06           H  
ATOM   1772 1HG2 VAL A 116      -2.508 -25.600  19.194  1.00  2.06           H  
ATOM   1773 2HG2 VAL A 116      -1.096 -24.562  18.888  1.00  2.06           H  
ATOM   1774 3HG2 VAL A 116      -2.669 -23.829  19.286  1.00  2.06           H  
ATOM   1775  N   GLY A 117      -4.111 -21.962  16.780  1.00  1.75           N  
ATOM   1776  CA  GLY A 117      -5.157 -21.079  17.303  1.00  1.75           C  
ATOM   1777  C   GLY A 117      -4.975 -19.597  16.976  1.00  1.75           C  
ATOM   1778  O   GLY A 117      -5.799 -18.773  17.362  1.00  1.75           O  
ATOM   1779  H   GLY A 117      -4.312 -22.471  15.928  1.00  1.75           H  
ATOM   1780 1HA  GLY A 117      -6.120 -21.411  16.912  1.00  1.75           H  
ATOM   1781 2HA  GLY A 117      -5.210 -21.202  18.383  1.00  1.75           H  
ATOM   1782  N   ALA A 118      -3.903 -19.260  16.267  1.00  1.47           N  
ATOM   1783  CA  ALA A 118      -3.583 -17.872  15.937  1.00  1.47           C  
ATOM   1784  C   ALA A 118      -4.342 -17.327  14.726  1.00  1.47           C  
ATOM   1785  O   ALA A 118      -4.242 -16.140  14.418  1.00  1.47           O  
ATOM   1786  CB  ALA A 118      -2.096 -17.751  15.671  1.00  1.47           C  
ATOM   1787  H   ALA A 118      -3.272 -19.990  15.973  1.00  1.47           H  
ATOM   1788  HA  ALA A 118      -3.844 -17.258  16.802  1.00  1.47           H  
ATOM   1789 1HB  ALA A 118      -1.843 -16.709  15.470  1.00  1.47           H  
ATOM   1790 2HB  ALA A 118      -1.542 -18.096  16.528  1.00  1.47           H  
ATOM   1791 3HB  ALA A 118      -1.834 -18.361  14.808  1.00  1.47           H  
ATOM   1792  N   ARG A 119      -5.049 -18.191  14.008  1.00  1.26           N  
ATOM   1793  CA  ARG A 119      -5.742 -17.766  12.796  1.00  1.26           C  
ATOM   1794  C   ARG A 119      -6.808 -18.770  12.364  1.00  1.26           C  
ATOM   1795  O   ARG A 119      -6.786 -19.930  12.785  1.00  1.26           O  
ATOM   1796  CB  ARG A 119      -4.744 -17.604  11.668  1.00  1.26           C  
ATOM   1797  CG  ARG A 119      -4.056 -18.887  11.265  1.00  1.26           C  
ATOM   1798  CD  ARG A 119      -3.142 -18.691  10.131  1.00  1.26           C  
ATOM   1799  NE  ARG A 119      -2.423 -19.918   9.801  1.00  1.26           N  
ATOM   1800  CZ  ARG A 119      -2.883 -20.879   8.974  1.00  1.26           C  
ATOM   1801  NH1 ARG A 119      -4.054 -20.743   8.400  1.00  1.26           N  
ATOM   1802  NH2 ARG A 119      -2.151 -21.953   8.735  1.00  1.26           N  
ATOM   1803  H   ARG A 119      -5.113 -19.148  14.311  1.00  1.26           H  
ATOM   1804  HA  ARG A 119      -6.220 -16.805  12.988  1.00  1.26           H  
ATOM   1805 1HB  ARG A 119      -5.232 -17.171  10.797  1.00  1.26           H  
ATOM   1806 2HB  ARG A 119      -3.969 -16.930  11.983  1.00  1.26           H  
ATOM   1807 1HG  ARG A 119      -3.482 -19.272  12.107  1.00  1.26           H  
ATOM   1808 2HG  ARG A 119      -4.812 -19.618  10.972  1.00  1.26           H  
ATOM   1809 1HD  ARG A 119      -3.716 -18.383   9.256  1.00  1.26           H  
ATOM   1810 2HD  ARG A 119      -2.412 -17.920  10.376  1.00  1.26           H  
ATOM   1811  HE  ARG A 119      -1.514 -20.059  10.222  1.00  1.26           H  
ATOM   1812 1HH1 ARG A 119      -4.609 -19.915   8.589  1.00  1.26           H  
ATOM   1813 2HH1 ARG A 119      -4.398 -21.461   7.776  1.00  1.26           H  
ATOM   1814 1HH2 ARG A 119      -1.247 -22.058   9.176  1.00  1.26           H  
ATOM   1815 2HH2 ARG A 119      -2.497 -22.668   8.113  1.00  1.26           H  
ATOM   1816  N   SER A 120      -7.687 -18.347  11.453  1.00  1.14           N  
ATOM   1817  CA  SER A 120      -8.691 -19.255  10.880  1.00  1.14           C  
ATOM   1818  C   SER A 120      -8.895 -19.048   9.373  1.00  1.14           C  
ATOM   1819  O   SER A 120      -9.267 -17.960   8.942  1.00  1.14           O  
ATOM   1820  CB  SER A 120     -10.004 -19.049  11.610  1.00  1.14           C  
ATOM   1821  OG  SER A 120     -11.018 -19.856  11.080  1.00  1.14           O  
ATOM   1822  H   SER A 120      -7.677 -17.357  11.200  1.00  1.14           H  
ATOM   1823  HA  SER A 120      -8.355 -20.280  11.037  1.00  1.14           H  
ATOM   1824 1HB  SER A 120      -9.865 -19.284  12.665  1.00  1.14           H  
ATOM   1825 2HB  SER A 120     -10.296 -18.001  11.545  1.00  1.14           H  
ATOM   1826  HG  SER A 120     -10.659 -20.748  11.051  1.00  1.14           H  
ATOM   1827  N   THR A 121      -8.668 -20.102   8.571  1.00  1.11           N  
ATOM   1828  CA  THR A 121      -8.772 -19.991   7.104  1.00  1.11           C  
ATOM   1829  C   THR A 121     -10.029 -20.660   6.549  1.00  1.11           C  
ATOM   1830  O   THR A 121     -10.332 -21.806   6.892  1.00  1.11           O  
ATOM   1831  CB  THR A 121      -7.559 -20.625   6.396  1.00  1.11           C  
ATOM   1832  OG1 THR A 121      -6.356 -19.980   6.818  1.00  1.11           O  
ATOM   1833  CG2 THR A 121      -7.691 -20.454   4.877  1.00  1.11           C  
ATOM   1834  H   THR A 121      -8.393 -20.984   8.981  1.00  1.11           H  
ATOM   1835  HA  THR A 121      -8.813 -18.939   6.837  1.00  1.11           H  
ATOM   1836  HB  THR A 121      -7.504 -21.685   6.641  1.00  1.11           H  
ATOM   1837  HG1 THR A 121      -6.379 -19.069   6.530  1.00  1.11           H  
ATOM   1838 1HG2 THR A 121      -6.834 -20.897   4.397  1.00  1.11           H  
ATOM   1839 2HG2 THR A 121      -8.587 -20.948   4.516  1.00  1.11           H  
ATOM   1840 3HG2 THR A 121      -7.742 -19.391   4.632  1.00  1.11           H  
ATOM   1841  N   ASN A 122     -10.733 -19.941   5.670  1.00  1.16           N  
ATOM   1842  CA  ASN A 122     -11.966 -20.413   5.059  1.00  1.16           C  
ATOM   1843  C   ASN A 122     -12.092 -20.095   3.563  1.00  1.16           C  
ATOM   1844  O   ASN A 122     -11.742 -19.004   3.103  1.00  1.16           O  
ATOM   1845  CB  ASN A 122     -13.136 -19.749   5.748  1.00  1.16           C  
ATOM   1846  CG  ASN A 122     -13.315 -20.098   7.212  1.00  1.16           C  
ATOM   1847  OD1 ASN A 122     -13.933 -21.119   7.544  1.00  1.16           O  
ATOM   1848  ND2 ASN A 122     -12.812 -19.265   8.089  1.00  1.16           N  
ATOM   1849  H   ASN A 122     -10.408 -19.001   5.455  1.00  1.16           H  
ATOM   1850  HA  ASN A 122     -12.019 -21.496   5.173  1.00  1.16           H  
ATOM   1851 1HB  ASN A 122     -13.020 -18.668   5.665  1.00  1.16           H  
ATOM   1852 2HB  ASN A 122     -14.038 -20.025   5.207  1.00  1.16           H  
ATOM   1853 1HD2 ASN A 122     -12.917 -19.452   9.070  1.00  1.16           H  
ATOM   1854 2HD2 ASN A 122     -12.327 -18.441   7.791  1.00  1.16           H  
ATOM   1855  N   PHE A 123     -12.639 -21.038   2.798  1.00  1.26           N  
ATOM   1856  CA  PHE A 123     -12.919 -20.783   1.382  1.00  1.26           C  
ATOM   1857  C   PHE A 123     -14.325 -20.238   1.159  1.00  1.26           C  
ATOM   1858  O   PHE A 123     -15.271 -20.613   1.855  1.00  1.26           O  
ATOM   1859  CB  PHE A 123     -12.742 -22.039   0.505  1.00  1.26           C  
ATOM   1860  CG  PHE A 123     -11.323 -22.472   0.157  1.00  1.26           C  
ATOM   1861  CD1 PHE A 123     -10.567 -23.309   0.970  1.00  1.26           C  
ATOM   1862  CD2 PHE A 123     -10.765 -22.046  -1.057  1.00  1.26           C  
ATOM   1863  CE1 PHE A 123      -9.281 -23.705   0.575  1.00  1.26           C  
ATOM   1864  CE2 PHE A 123      -9.489 -22.440  -1.448  1.00  1.26           C  
ATOM   1865  CZ  PHE A 123      -8.748 -23.269  -0.636  1.00  1.26           C  
ATOM   1866  H   PHE A 123     -12.887 -21.932   3.203  1.00  1.26           H  
ATOM   1867  HA  PHE A 123     -12.222 -20.032   1.019  1.00  1.26           H  
ATOM   1868 1HB  PHE A 123     -13.236 -22.877   0.988  1.00  1.26           H  
ATOM   1869 2HB  PHE A 123     -13.251 -21.876  -0.426  1.00  1.26           H  
ATOM   1870  HD1 PHE A 123     -10.983 -23.660   1.915  1.00  1.26           H  
ATOM   1871  HD2 PHE A 123     -11.355 -21.388  -1.703  1.00  1.26           H  
ATOM   1872  HE1 PHE A 123      -8.696 -24.363   1.218  1.00  1.26           H  
ATOM   1873  HE2 PHE A 123      -9.073 -22.096  -2.392  1.00  1.26           H  
ATOM   1874  HZ  PHE A 123      -7.747 -23.579  -0.945  1.00  1.26           H  
ATOM   1875  N   LEU A 124     -14.427 -19.354   0.171  1.00  1.40           N  
ATOM   1876  CA  LEU A 124     -15.661 -18.758  -0.343  1.00  1.40           C  
ATOM   1877  C   LEU A 124     -16.539 -18.002   0.647  1.00  1.40           C  
ATOM   1878  O   LEU A 124     -17.763 -18.063   0.557  1.00  1.40           O  
ATOM   1879  CB  LEU A 124     -16.504 -19.846  -0.991  1.00  1.40           C  
ATOM   1880  CG  LEU A 124     -15.782 -20.606  -2.050  1.00  1.40           C  
ATOM   1881  CD1 LEU A 124     -16.682 -21.653  -2.642  1.00  1.40           C  
ATOM   1882  CD2 LEU A 124     -15.276 -19.629  -3.046  1.00  1.40           C  
ATOM   1883  H   LEU A 124     -13.563 -19.105  -0.304  1.00  1.40           H  
ATOM   1884  HA  LEU A 124     -15.369 -18.049  -1.119  1.00  1.40           H  
ATOM   1885 1HB  LEU A 124     -16.834 -20.549  -0.226  1.00  1.40           H  
ATOM   1886 2HB  LEU A 124     -17.384 -19.389  -1.443  1.00  1.40           H  
ATOM   1887  HG  LEU A 124     -14.949 -21.117  -1.615  1.00  1.40           H  
ATOM   1888 1HD1 LEU A 124     -16.140 -22.202  -3.381  1.00  1.40           H  
ATOM   1889 2HD1 LEU A 124     -17.013 -22.335  -1.860  1.00  1.40           H  
ATOM   1890 3HD1 LEU A 124     -17.551 -21.176  -3.102  1.00  1.40           H  
ATOM   1891 1HD2 LEU A 124     -14.718 -20.128  -3.793  1.00  1.40           H  
ATOM   1892 2HD2 LEU A 124     -16.111 -19.095  -3.502  1.00  1.40           H  
ATOM   1893 3HD2 LEU A 124     -14.635 -18.933  -2.529  1.00  1.40           H  
ATOM   1894  N   ARG A 125     -15.948 -17.284   1.592  1.00  1.57           N  
ATOM   1895  CA  ARG A 125     -16.770 -16.518   2.528  1.00  1.57           C  
ATOM   1896  C   ARG A 125     -17.443 -15.307   1.882  1.00  1.57           C  
ATOM   1897  O   ARG A 125     -18.529 -14.904   2.302  1.00  1.57           O  
ATOM   1898  CB  ARG A 125     -15.964 -16.095   3.732  1.00  1.57           C  
ATOM   1899  CG  ARG A 125     -15.572 -17.260   4.625  1.00  1.57           C  
ATOM   1900  CD  ARG A 125     -16.788 -17.890   5.252  1.00  1.57           C  
ATOM   1901  NE  ARG A 125     -16.444 -18.984   6.142  1.00  1.57           N  
ATOM   1902  CZ  ARG A 125     -17.327 -19.783   6.772  1.00  1.57           C  
ATOM   1903  NH1 ARG A 125     -18.620 -19.588   6.624  1.00  1.57           N  
ATOM   1904  NH2 ARG A 125     -16.887 -20.767   7.540  1.00  1.57           N  
ATOM   1905  H   ARG A 125     -14.940 -17.276   1.657  1.00  1.57           H  
ATOM   1906  HA  ARG A 125     -17.558 -17.179   2.890  1.00  1.57           H  
ATOM   1907 1HB  ARG A 125     -15.050 -15.606   3.402  1.00  1.57           H  
ATOM   1908 2HB  ARG A 125     -16.530 -15.378   4.327  1.00  1.57           H  
ATOM   1909 1HG  ARG A 125     -15.063 -18.016   4.020  1.00  1.57           H  
ATOM   1910 2HG  ARG A 125     -14.908 -16.921   5.418  1.00  1.57           H  
ATOM   1911 1HD  ARG A 125     -17.333 -17.141   5.825  1.00  1.57           H  
ATOM   1912 2HD  ARG A 125     -17.431 -18.284   4.464  1.00  1.57           H  
ATOM   1913  HE  ARG A 125     -15.469 -19.173   6.287  1.00  1.57           H  
ATOM   1914 1HH1 ARG A 125     -18.955 -18.837   6.037  1.00  1.57           H  
ATOM   1915 2HH1 ARG A 125     -19.278 -20.190   7.097  1.00  1.57           H  
ATOM   1916 1HH2 ARG A 125     -15.877 -20.923   7.640  1.00  1.57           H  
ATOM   1917 2HH2 ARG A 125     -17.539 -21.371   8.014  1.00  1.57           H  
ATOM   1918  N   THR A 126     -16.795 -14.706   0.888  1.00  1.75           N  
ATOM   1919  CA  THR A 126     -17.386 -13.558   0.219  1.00  1.75           C  
ATOM   1920  C   THR A 126     -17.565 -13.779  -1.266  1.00  1.75           C  
ATOM   1921  O   THR A 126     -16.604 -13.756  -2.040  1.00  1.75           O  
ATOM   1922  CB  THR A 126     -16.547 -12.294   0.450  1.00  1.75           C  
ATOM   1923  OG1 THR A 126     -16.493 -12.026   1.864  1.00  1.75           O  
ATOM   1924  CG2 THR A 126     -17.144 -11.105  -0.307  1.00  1.75           C  
ATOM   1925  H   THR A 126     -15.904 -15.066   0.577  1.00  1.75           H  
ATOM   1926  HA  THR A 126     -18.377 -13.383   0.640  1.00  1.75           H  
ATOM   1927  HB  THR A 126     -15.532 -12.466   0.087  1.00  1.75           H  
ATOM   1928  HG1 THR A 126     -17.400 -11.964   2.204  1.00  1.75           H  
ATOM   1929 1HG2 THR A 126     -16.534 -10.220  -0.143  1.00  1.75           H  
ATOM   1930 2HG2 THR A 126     -17.167 -11.332  -1.378  1.00  1.75           H  
ATOM   1931 3HG2 THR A 126     -18.158 -10.919   0.045  1.00  1.75           H  
ATOM   1932  N   THR A 127     -18.811 -13.970  -1.669  1.00  1.93           N  
ATOM   1933  CA  THR A 127     -19.101 -14.192  -3.068  1.00  1.93           C  
ATOM   1934  C   THR A 127     -20.294 -13.334  -3.453  1.00  1.93           C  
ATOM   1935  O   THR A 127     -21.123 -13.004  -2.600  1.00  1.93           O  
ATOM   1936  CB  THR A 127     -19.393 -15.687  -3.347  1.00  1.93           C  
ATOM   1937  OG1 THR A 127     -20.606 -16.066  -2.678  1.00  1.93           O  
ATOM   1938  CG2 THR A 127     -18.230 -16.590  -2.834  1.00  1.93           C  
ATOM   1939  H   THR A 127     -19.559 -13.975  -0.990  1.00  1.93           H  
ATOM   1940  HA  THR A 127     -18.252 -13.884  -3.674  1.00  1.93           H  
ATOM   1941  HB  THR A 127     -19.515 -15.831  -4.426  1.00  1.93           H  
ATOM   1942  HG1 THR A 127     -21.346 -15.609  -3.091  1.00  1.93           H  
ATOM   1943 1HG2 THR A 127     -18.462 -17.633  -3.050  1.00  1.93           H  
ATOM   1944 2HG2 THR A 127     -17.303 -16.313  -3.340  1.00  1.93           H  
ATOM   1945 3HG2 THR A 127     -18.104 -16.474  -1.759  1.00  1.93           H  
ATOM   1946  N   THR A 128     -20.390 -13.012  -4.729  1.00  2.11           N  
ATOM   1947  CA  THR A 128     -21.487 -12.292  -5.317  1.00  2.11           C  
ATOM   1948  C   THR A 128     -21.942 -13.107  -6.513  1.00  2.11           C  
ATOM   1949  O   THR A 128     -23.121 -13.107  -6.875  1.00  2.11           O  
ATOM   1950  CB  THR A 128     -21.036 -10.878  -5.742  1.00  2.11           C  
ATOM   1951  OG1 THR A 128     -20.009 -10.973  -6.744  1.00  2.11           O  
ATOM   1952  CG2 THR A 128     -20.469 -10.116  -4.548  1.00  2.11           C  
ATOM   1953  H   THR A 128     -19.649 -13.295  -5.356  1.00  2.11           H  
ATOM   1954  HA  THR A 128     -22.306 -12.221  -4.604  1.00  2.11           H  
ATOM   1955  HB  THR A 128     -21.887 -10.333  -6.145  1.00  2.11           H  
ATOM   1956  HG1 THR A 128     -19.408 -11.729  -6.531  1.00  2.11           H  
ATOM   1957 1HG2 THR A 128     -20.168  -9.126  -4.869  1.00  2.11           H  
ATOM   1958 2HG2 THR A 128     -21.232 -10.033  -3.775  1.00  2.11           H  
ATOM   1959 3HG2 THR A 128     -19.603 -10.647  -4.149  1.00  2.11           H  
ATOM   1960  N   SER A 129     -20.992 -13.842  -7.099  1.00  2.25           N  
ATOM   1961  CA  SER A 129     -21.310 -14.688  -8.255  1.00  2.25           C  
ATOM   1962  C   SER A 129     -21.242 -16.146  -7.818  1.00  2.25           C  
ATOM   1963  O   SER A 129     -20.768 -16.436  -6.719  1.00  2.25           O  
ATOM   1964  CB  SER A 129     -20.364 -14.461  -9.428  1.00  2.25           C  
ATOM   1965  OG  SER A 129     -19.101 -15.018  -9.210  1.00  2.25           O  
ATOM   1966  H   SER A 129     -20.028 -13.759  -6.746  1.00  2.25           H  
ATOM   1967  HA  SER A 129     -22.325 -14.474  -8.585  1.00  2.25           H  
ATOM   1968 1HB  SER A 129     -20.798 -14.897 -10.324  1.00  2.25           H  
ATOM   1969 2HB  SER A 129     -20.259 -13.393  -9.603  1.00  2.25           H  
ATOM   1970  HG  SER A 129     -18.631 -14.450  -8.567  1.00  2.25           H  
ATOM   1971  N   GLY A 130     -21.721 -17.065  -8.656  1.00  2.35           N  
ATOM   1972  CA  GLY A 130     -21.580 -18.482  -8.334  1.00  2.35           C  
ATOM   1973  C   GLY A 130     -20.275 -19.011  -8.952  1.00  2.35           C  
ATOM   1974  O   GLY A 130     -19.823 -18.448  -9.950  1.00  2.35           O  
ATOM   1975  H   GLY A 130     -22.137 -16.783  -9.530  1.00  2.35           H  
ATOM   1976 1HA  GLY A 130     -21.587 -18.584  -7.255  1.00  2.35           H  
ATOM   1977 2HA  GLY A 130     -22.432 -19.036  -8.727  1.00  2.35           H  
ATOM   1978  N   SER A 131     -19.674 -20.097  -8.428  1.00  2.42           N  
ATOM   1979  CA  SER A 131     -20.070 -20.863  -7.242  1.00  2.42           C  
ATOM   1980  C   SER A 131     -18.792 -21.360  -6.554  1.00  2.42           C  
ATOM   1981  O   SER A 131     -18.219 -20.657  -5.724  1.00  2.42           O  
ATOM   1982  CB  SER A 131     -21.021 -22.009  -7.599  1.00  2.42           C  
ATOM   1983  OG  SER A 131     -20.429 -22.918  -8.477  1.00  2.42           O  
ATOM   1984  H   SER A 131     -18.842 -20.418  -8.901  1.00  2.42           H  
ATOM   1985  HA  SER A 131     -20.565 -20.226  -6.520  1.00  2.42           H  
ATOM   1986 1HB  SER A 131     -21.317 -22.527  -6.685  1.00  2.42           H  
ATOM   1987 2HB  SER A 131     -21.927 -21.604  -8.048  1.00  2.42           H  
ATOM   1988  HG  SER A 131     -21.108 -23.576  -8.676  1.00  2.42           H  
ATOM   1989  N   ILE A 132     -18.357 -22.563  -6.895  1.00  2.44           N  
ATOM   1990  CA  ILE A 132     -17.150 -23.130  -6.318  1.00  2.44           C  
ATOM   1991  C   ILE A 132     -16.014 -23.212  -7.364  1.00  2.44           C  
ATOM   1992  O   ILE A 132     -16.218 -23.797  -8.428  1.00  2.44           O  
ATOM   1993  CB  ILE A 132     -17.429 -24.517  -5.729  1.00  2.44           C  
ATOM   1994  CG1 ILE A 132     -18.496 -24.403  -4.633  1.00  2.44           C  
ATOM   1995  CG2 ILE A 132     -16.138 -25.095  -5.149  1.00  2.44           C  
ATOM   1996  CD1 ILE A 132     -19.004 -25.725  -4.146  1.00  2.44           C  
ATOM   1997  H   ILE A 132     -18.886 -23.070  -7.587  1.00  2.44           H  
ATOM   1998  HA  ILE A 132     -16.880 -22.518  -5.482  1.00  2.44           H  
ATOM   1999  HB  ILE A 132     -17.812 -25.178  -6.505  1.00  2.44           H  
ATOM   2000 1HG1 ILE A 132     -18.077 -23.869  -3.790  1.00  2.44           H  
ATOM   2001 2HG1 ILE A 132     -19.341 -23.837  -5.016  1.00  2.44           H  
ATOM   2002 1HG2 ILE A 132     -16.334 -26.079  -4.731  1.00  2.44           H  
ATOM   2003 2HG2 ILE A 132     -15.396 -25.182  -5.932  1.00  2.44           H  
ATOM   2004 3HG2 ILE A 132     -15.761 -24.441  -4.368  1.00  2.44           H  
ATOM   2005 1HD1 ILE A 132     -19.753 -25.563  -3.371  1.00  2.44           H  
ATOM   2006 2HD1 ILE A 132     -19.452 -26.272  -4.976  1.00  2.44           H  
ATOM   2007 3HD1 ILE A 132     -18.177 -26.302  -3.735  1.00  2.44           H  
ATOM   2008  N   PRO A 133     -14.831 -22.606  -7.114  1.00  2.40           N  
ATOM   2009  CA  PRO A 133     -13.648 -22.614  -7.968  1.00  2.40           C  
ATOM   2010  C   PRO A 133     -13.196 -24.048  -8.220  1.00  2.40           C  
ATOM   2011  O   PRO A 133     -13.443 -24.935  -7.402  1.00  2.40           O  
ATOM   2012  CB  PRO A 133     -12.628 -21.830  -7.136  1.00  2.40           C  
ATOM   2013  CG  PRO A 133     -13.437 -20.963  -6.247  1.00  2.40           C  
ATOM   2014  CD  PRO A 133     -14.672 -21.763  -5.932  1.00  2.40           C  
ATOM   2015  HA  PRO A 133     -13.863 -22.100  -8.916  1.00  2.40           H  
ATOM   2016 1HB  PRO A 133     -11.959 -22.511  -6.614  1.00  2.40           H  
ATOM   2017 2HB  PRO A 133     -12.000 -21.237  -7.813  1.00  2.40           H  
ATOM   2018 1HG  PRO A 133     -12.855 -20.705  -5.348  1.00  2.40           H  
ATOM   2019 2HG  PRO A 133     -13.670 -20.016  -6.755  1.00  2.40           H  
ATOM   2020 1HD  PRO A 133     -14.528 -22.368  -5.032  1.00  2.40           H  
ATOM   2021 2HD  PRO A 133     -15.490 -21.028  -5.849  1.00  2.40           H  
ATOM   2022  N   GLY A 134     -12.570 -24.302  -9.361  1.00  2.33           N  
ATOM   2023  CA  GLY A 134     -12.167 -25.678  -9.630  1.00  2.33           C  
ATOM   2024  C   GLY A 134     -10.913 -26.008  -8.828  1.00  2.33           C  
ATOM   2025  O   GLY A 134     -10.257 -25.095  -8.338  1.00  2.33           O  
ATOM   2026  H   GLY A 134     -12.354 -23.537 -10.010  1.00  2.33           H  
ATOM   2027 1HA  GLY A 134     -12.993 -26.330  -9.357  1.00  2.33           H  
ATOM   2028 2HA  GLY A 134     -11.980 -25.801 -10.695  1.00  2.33           H  
ATOM   2029  N   PRO A 135     -10.488 -27.279  -8.758  1.00  2.23           N  
ATOM   2030  CA  PRO A 135      -9.292 -27.747  -8.065  1.00  2.23           C  
ATOM   2031  C   PRO A 135      -8.036 -26.951  -8.404  1.00  2.23           C  
ATOM   2032  O   PRO A 135      -7.176 -26.736  -7.548  1.00  2.23           O  
ATOM   2033  CB  PRO A 135      -9.182 -29.185  -8.565  1.00  2.23           C  
ATOM   2034  CG  PRO A 135     -10.609 -29.594  -8.832  1.00  2.23           C  
ATOM   2035  CD  PRO A 135     -11.263 -28.355  -9.407  1.00  2.23           C  
ATOM   2036  HA  PRO A 135      -9.477 -27.734  -6.981  1.00  2.23           H  
ATOM   2037 1HB  PRO A 135      -8.548 -29.222  -9.465  1.00  2.23           H  
ATOM   2038 2HB  PRO A 135      -8.692 -29.810  -7.805  1.00  2.23           H  
ATOM   2039 1HG  PRO A 135     -10.634 -30.450  -9.524  1.00  2.23           H  
ATOM   2040 2HG  PRO A 135     -11.085 -29.929  -7.897  1.00  2.23           H  
ATOM   2041 1HD  PRO A 135     -11.155 -28.315 -10.501  1.00  2.23           H  
ATOM   2042 2HD  PRO A 135     -12.310 -28.353  -9.085  1.00  2.23           H  
ATOM   2043  N   SER A 136      -7.926 -26.481  -9.651  1.00  2.12           N  
ATOM   2044  CA  SER A 136      -6.754 -25.704 -10.040  1.00  2.12           C  
ATOM   2045  C   SER A 136      -6.743 -24.364  -9.318  1.00  2.12           C  
ATOM   2046  O   SER A 136      -5.694 -23.864  -8.901  1.00  2.12           O  
ATOM   2047  CB  SER A 136      -6.754 -25.470 -11.537  1.00  2.12           C  
ATOM   2048  OG  SER A 136      -6.593 -26.676 -12.239  1.00  2.12           O  
ATOM   2049  H   SER A 136      -8.642 -26.669 -10.336  1.00  2.12           H  
ATOM   2050  HA  SER A 136      -5.857 -26.257  -9.761  1.00  2.12           H  
ATOM   2051 1HB  SER A 136      -7.692 -24.997 -11.829  1.00  2.12           H  
ATOM   2052 2HB  SER A 136      -5.949 -24.784 -11.795  1.00  2.12           H  
ATOM   2053  HG  SER A 136      -6.535 -26.435 -13.169  1.00  2.12           H  
ATOM   2054  N   GLU A 137      -7.925 -23.772  -9.202  1.00  1.99           N  
ATOM   2055  CA  GLU A 137      -8.089 -22.464  -8.611  1.00  1.99           C  
ATOM   2056  C   GLU A 137      -7.967 -22.588  -7.105  1.00  1.99           C  
ATOM   2057  O   GLU A 137      -7.335 -21.758  -6.446  1.00  1.99           O  
ATOM   2058  CB  GLU A 137      -9.445 -21.903  -9.036  1.00  1.99           C  
ATOM   2059  CG  GLU A 137      -9.543 -21.602 -10.542  1.00  1.99           C  
ATOM   2060  CD  GLU A 137     -10.931 -21.202 -11.033  1.00  1.99           C  
ATOM   2061  OE1 GLU A 137     -11.891 -21.919 -10.785  1.00  1.99           O  
ATOM   2062  OE2 GLU A 137     -11.028 -20.172 -11.658  1.00  1.99           O  
ATOM   2063  H   GLU A 137      -8.759 -24.270  -9.490  1.00  1.99           H  
ATOM   2064  HA  GLU A 137      -7.296 -21.809  -8.975  1.00  1.99           H  
ATOM   2065 1HB  GLU A 137     -10.223 -22.610  -8.783  1.00  1.99           H  
ATOM   2066 2HB  GLU A 137      -9.643 -20.982  -8.492  1.00  1.99           H  
ATOM   2067 1HG  GLU A 137      -8.846 -20.799 -10.778  1.00  1.99           H  
ATOM   2068 2HG  GLU A 137      -9.219 -22.490 -11.086  1.00  1.99           H  
ATOM   2069  N   LEU A 138      -8.526 -23.674  -6.573  1.00  1.85           N  
ATOM   2070  CA  LEU A 138      -8.494 -23.941  -5.147  1.00  1.85           C  
ATOM   2071  C   LEU A 138      -7.051 -24.181  -4.706  1.00  1.85           C  
ATOM   2072  O   LEU A 138      -6.655 -23.733  -3.628  1.00  1.85           O  
ATOM   2073  CB  LEU A 138      -9.379 -25.147  -4.828  1.00  1.85           C  
ATOM   2074  CG  LEU A 138     -10.903 -24.925  -5.061  1.00  1.85           C  
ATOM   2075  CD1 LEU A 138     -11.640 -26.228  -4.902  1.00  1.85           C  
ATOM   2076  CD2 LEU A 138     -11.440 -23.892  -4.092  1.00  1.85           C  
ATOM   2077  H   LEU A 138      -9.028 -24.313  -7.188  1.00  1.85           H  
ATOM   2078  HA  LEU A 138      -8.881 -23.071  -4.622  1.00  1.85           H  
ATOM   2079 1HB  LEU A 138      -9.063 -25.977  -5.448  1.00  1.85           H  
ATOM   2080 2HB  LEU A 138      -9.237 -25.419  -3.783  1.00  1.85           H  
ATOM   2081  HG  LEU A 138     -11.057 -24.580  -6.070  1.00  1.85           H  
ATOM   2082 1HD1 LEU A 138     -12.703 -26.061  -5.091  1.00  1.85           H  
ATOM   2083 2HD1 LEU A 138     -11.260 -26.950  -5.618  1.00  1.85           H  
ATOM   2084 3HD1 LEU A 138     -11.502 -26.605  -3.892  1.00  1.85           H  
ATOM   2085 1HD2 LEU A 138     -12.504 -23.746  -4.280  1.00  1.85           H  
ATOM   2086 2HD2 LEU A 138     -11.296 -24.246  -3.074  1.00  1.85           H  
ATOM   2087 3HD2 LEU A 138     -10.913 -22.951  -4.233  1.00  1.85           H  
ATOM   2088  N   SER A 139      -6.256 -24.854  -5.560  1.00  1.69           N  
ATOM   2089  CA  SER A 139      -4.849 -25.116  -5.278  1.00  1.69           C  
ATOM   2090  C   SER A 139      -4.047 -23.818  -5.237  1.00  1.69           C  
ATOM   2091  O   SER A 139      -3.267 -23.612  -4.300  1.00  1.69           O  
ATOM   2092  CB  SER A 139      -4.267 -26.041  -6.325  1.00  1.69           C  
ATOM   2093  OG  SER A 139      -4.863 -27.309  -6.265  1.00  1.69           O  
ATOM   2094  H   SER A 139      -6.648 -25.236  -6.420  1.00  1.69           H  
ATOM   2095  HA  SER A 139      -4.776 -25.601  -4.305  1.00  1.69           H  
ATOM   2096 1HB  SER A 139      -4.425 -25.610  -7.313  1.00  1.69           H  
ATOM   2097 2HB  SER A 139      -3.195 -26.129  -6.174  1.00  1.69           H  
ATOM   2098  HG  SER A 139      -5.784 -27.179  -6.582  1.00  1.69           H  
ATOM   2099  N   ASP A 140      -4.268 -22.907  -6.212  1.00  1.54           N  
ATOM   2100  CA  ASP A 140      -3.601 -21.600  -6.142  1.00  1.54           C  
ATOM   2101  C   ASP A 140      -4.064 -20.873  -4.886  1.00  1.54           C  
ATOM   2102  O   ASP A 140      -3.273 -20.206  -4.215  1.00  1.54           O  
ATOM   2103  CB  ASP A 140      -3.830 -20.734  -7.392  1.00  1.54           C  
ATOM   2104  CG  ASP A 140      -2.985 -21.155  -8.629  1.00  1.54           C  
ATOM   2105  OD1 ASP A 140      -2.079 -21.930  -8.479  1.00  1.54           O  
ATOM   2106  OD2 ASP A 140      -3.197 -20.617  -9.694  1.00  1.54           O  
ATOM   2107  H   ASP A 140      -4.889 -23.129  -6.994  1.00  1.54           H  
ATOM   2108  HA  ASP A 140      -2.528 -21.765  -6.058  1.00  1.54           H  
ATOM   2109 1HB  ASP A 140      -4.889 -20.782  -7.665  1.00  1.54           H  
ATOM   2110 2HB  ASP A 140      -3.610 -19.691  -7.151  1.00  1.54           H  
ATOM   2111  N   GLY A 141      -5.334 -21.061  -4.538  1.00  1.40           N  
ATOM   2112  CA  GLY A 141      -5.905 -20.500  -3.337  1.00  1.40           C  
ATOM   2113  C   GLY A 141      -5.098 -20.946  -2.123  1.00  1.40           C  
ATOM   2114  O   GLY A 141      -4.592 -20.123  -1.360  1.00  1.40           O  
ATOM   2115  H   GLY A 141      -5.947 -21.588  -5.155  1.00  1.40           H  
ATOM   2116 1HA  GLY A 141      -5.928 -19.422  -3.400  1.00  1.40           H  
ATOM   2117 2HA  GLY A 141      -6.933 -20.849  -3.247  1.00  1.40           H  
ATOM   2118  N   PHE A 142      -4.941 -22.250  -1.967  1.00  1.29           N  
ATOM   2119  CA  PHE A 142      -4.181 -22.797  -0.858  1.00  1.29           C  
ATOM   2120  C   PHE A 142      -2.771 -22.208  -0.820  1.00  1.29           C  
ATOM   2121  O   PHE A 142      -2.282 -21.809   0.247  1.00  1.29           O  
ATOM   2122  CB  PHE A 142      -4.095 -24.312  -0.959  1.00  1.29           C  
ATOM   2123  CG  PHE A 142      -3.292 -24.916   0.141  1.00  1.29           C  
ATOM   2124  CD1 PHE A 142      -3.854 -25.122   1.392  1.00  1.29           C  
ATOM   2125  CD2 PHE A 142      -1.966 -25.266  -0.061  1.00  1.29           C  
ATOM   2126  CE1 PHE A 142      -3.108 -25.669   2.418  1.00  1.29           C  
ATOM   2127  CE2 PHE A 142      -1.217 -25.811   0.960  1.00  1.29           C  
ATOM   2128  CZ  PHE A 142      -1.788 -26.013   2.202  1.00  1.29           C  
ATOM   2129  H   PHE A 142      -5.385 -22.876  -2.634  1.00  1.29           H  
ATOM   2130  HA  PHE A 142      -4.690 -22.537   0.069  1.00  1.29           H  
ATOM   2131 1HB  PHE A 142      -5.097 -24.738  -0.938  1.00  1.29           H  
ATOM   2132 2HB  PHE A 142      -3.641 -24.589  -1.910  1.00  1.29           H  
ATOM   2133  HD1 PHE A 142      -4.895 -24.845   1.560  1.00  1.29           H  
ATOM   2134  HD2 PHE A 142      -1.516 -25.102  -1.042  1.00  1.29           H  
ATOM   2135  HE1 PHE A 142      -3.559 -25.826   3.397  1.00  1.29           H  
ATOM   2136  HE2 PHE A 142      -0.175 -26.078   0.788  1.00  1.29           H  
ATOM   2137  HZ  PHE A 142      -1.197 -26.442   3.010  1.00  1.29           H  
ATOM   2138  N   GLN A 143      -2.097 -22.173  -1.974  1.00  1.21           N  
ATOM   2139  CA  GLN A 143      -0.743 -21.638  -2.003  1.00  1.21           C  
ATOM   2140  C   GLN A 143      -0.744 -20.177  -1.545  1.00  1.21           C  
ATOM   2141  O   GLN A 143       0.156 -19.744  -0.815  1.00  1.21           O  
ATOM   2142  CB  GLN A 143      -0.160 -21.724  -3.416  1.00  1.21           C  
ATOM   2143  CG  GLN A 143       1.315 -21.336  -3.510  1.00  1.21           C  
ATOM   2144  CD  GLN A 143       2.225 -22.322  -2.793  1.00  1.21           C  
ATOM   2145  OE1 GLN A 143       2.235 -23.516  -3.108  1.00  1.21           O  
ATOM   2146  NE2 GLN A 143       2.983 -21.840  -1.816  1.00  1.21           N  
ATOM   2147  H   GLN A 143      -2.532 -22.523  -2.831  1.00  1.21           H  
ATOM   2148  HA  GLN A 143      -0.124 -22.217  -1.321  1.00  1.21           H  
ATOM   2149 1HB  GLN A 143      -0.284 -22.737  -3.802  1.00  1.21           H  
ATOM   2150 2HB  GLN A 143      -0.723 -21.060  -4.078  1.00  1.21           H  
ATOM   2151 1HG  GLN A 143       1.602 -21.308  -4.561  1.00  1.21           H  
ATOM   2152 2HG  GLN A 143       1.448 -20.351  -3.063  1.00  1.21           H  
ATOM   2153 1HE2 GLN A 143       3.594 -22.454  -1.309  1.00  1.21           H  
ATOM   2154 2HE2 GLN A 143       2.933 -20.874  -1.570  1.00  1.21           H  
ATOM   2155  N   ALA A 144      -1.772 -19.422  -1.942  1.00  1.14           N  
ATOM   2156  CA  ALA A 144      -1.885 -18.034  -1.539  1.00  1.14           C  
ATOM   2157  C   ALA A 144      -1.997 -17.911  -0.036  1.00  1.14           C  
ATOM   2158  O   ALA A 144      -1.390 -17.024   0.572  1.00  1.14           O  
ATOM   2159  CB  ALA A 144      -3.089 -17.397  -2.177  1.00  1.14           C  
ATOM   2160  H   ALA A 144      -2.481 -19.815  -2.562  1.00  1.14           H  
ATOM   2161  HA  ALA A 144      -0.981 -17.531  -1.858  1.00  1.14           H  
ATOM   2162 1HB  ALA A 144      -3.142 -16.379  -1.883  1.00  1.14           H  
ATOM   2163 2HB  ALA A 144      -2.996 -17.467  -3.259  1.00  1.14           H  
ATOM   2164 3HB  ALA A 144      -3.988 -17.893  -1.862  1.00  1.14           H  
ATOM   2165  N   ILE A 145      -2.723 -18.836   0.586  1.00  1.08           N  
ATOM   2166  CA  ILE A 145      -2.866 -18.799   2.026  1.00  1.08           C  
ATOM   2167  C   ILE A 145      -1.533 -19.003   2.669  1.00  1.08           C  
ATOM   2168  O   ILE A 145      -1.174 -18.267   3.580  1.00  1.08           O  
ATOM   2169  CB  ILE A 145      -3.825 -19.875   2.541  1.00  1.08           C  
ATOM   2170  CG1 ILE A 145      -5.150 -19.595   2.026  1.00  1.08           C  
ATOM   2171  CG2 ILE A 145      -3.798 -19.943   4.073  1.00  1.08           C  
ATOM   2172  CD1 ILE A 145      -5.647 -18.276   2.481  1.00  1.08           C  
ATOM   2173  H   ILE A 145      -3.210 -19.545   0.029  1.00  1.08           H  
ATOM   2174  HA  ILE A 145      -3.242 -17.816   2.314  1.00  1.08           H  
ATOM   2175  HB  ILE A 145      -3.524 -20.841   2.145  1.00  1.08           H  
ATOM   2176 1HG1 ILE A 145      -5.088 -19.607   0.960  1.00  1.08           H  
ATOM   2177 2HG1 ILE A 145      -5.839 -20.372   2.336  1.00  1.08           H  
ATOM   2178 1HG2 ILE A 145      -4.471 -20.721   4.416  1.00  1.08           H  
ATOM   2179 2HG2 ILE A 145      -2.786 -20.172   4.405  1.00  1.08           H  
ATOM   2180 3HG2 ILE A 145      -4.106 -18.997   4.492  1.00  1.08           H  
ATOM   2181 1HD1 ILE A 145      -6.608 -18.071   2.091  1.00  1.08           H  
ATOM   2182 2HD1 ILE A 145      -5.701 -18.297   3.549  1.00  1.08           H  
ATOM   2183 3HD1 ILE A 145      -4.960 -17.506   2.154  1.00  1.08           H  
ATOM   2184  N   SER A 146      -0.755 -19.948   2.148  1.00  1.04           N  
ATOM   2185  CA  SER A 146       0.556 -20.191   2.716  1.00  1.04           C  
ATOM   2186  C   SER A 146       1.418 -18.927   2.628  1.00  1.04           C  
ATOM   2187  O   SER A 146       2.137 -18.594   3.573  1.00  1.04           O  
ATOM   2188  CB  SER A 146       1.231 -21.350   1.997  1.00  1.04           C  
ATOM   2189  OG  SER A 146       0.544 -22.553   2.219  1.00  1.04           O  
ATOM   2190  H   SER A 146      -1.108 -20.518   1.376  1.00  1.04           H  
ATOM   2191  HA  SER A 146       0.434 -20.453   3.767  1.00  1.04           H  
ATOM   2192 1HB  SER A 146       1.272 -21.146   0.932  1.00  1.04           H  
ATOM   2193 2HB  SER A 146       2.255 -21.445   2.349  1.00  1.04           H  
ATOM   2194  HG  SER A 146      -0.337 -22.426   1.829  1.00  1.04           H  
ATOM   2195  N   ALA A 147       1.348 -18.211   1.498  1.00  1.00           N  
ATOM   2196  CA  ALA A 147       2.127 -16.982   1.346  1.00  1.00           C  
ATOM   2197  C   ALA A 147       1.693 -15.900   2.352  1.00  1.00           C  
ATOM   2198  O   ALA A 147       2.541 -15.281   3.012  1.00  1.00           O  
ATOM   2199  CB  ALA A 147       1.990 -16.464  -0.078  1.00  1.00           C  
ATOM   2200  H   ALA A 147       0.757 -18.545   0.733  1.00  1.00           H  
ATOM   2201  HA  ALA A 147       3.172 -17.218   1.539  1.00  1.00           H  
ATOM   2202 1HB  ALA A 147       2.596 -15.565  -0.205  1.00  1.00           H  
ATOM   2203 2HB  ALA A 147       2.325 -17.230  -0.779  1.00  1.00           H  
ATOM   2204 3HB  ALA A 147       0.951 -16.233  -0.268  1.00  1.00           H  
ATOM   2205  N   VAL A 148       0.379 -15.732   2.540  1.00  0.98           N  
ATOM   2206  CA  VAL A 148      -0.116 -14.716   3.468  1.00  0.98           C  
ATOM   2207  C   VAL A 148       0.255 -15.086   4.894  1.00  0.98           C  
ATOM   2208  O   VAL A 148       0.742 -14.253   5.663  1.00  0.98           O  
ATOM   2209  CB  VAL A 148      -1.647 -14.559   3.383  1.00  0.98           C  
ATOM   2210  CG1 VAL A 148      -2.114 -13.622   4.485  1.00  0.98           C  
ATOM   2211  CG2 VAL A 148      -2.065 -14.012   2.019  1.00  0.98           C  
ATOM   2212  H   VAL A 148      -0.280 -16.288   1.992  1.00  0.98           H  
ATOM   2213  HA  VAL A 148       0.350 -13.762   3.220  1.00  0.98           H  
ATOM   2214  HB  VAL A 148      -2.117 -15.535   3.537  1.00  0.98           H  
ATOM   2215 1HG1 VAL A 148      -3.185 -13.504   4.438  1.00  0.98           H  
ATOM   2216 2HG1 VAL A 148      -1.835 -14.039   5.446  1.00  0.98           H  
ATOM   2217 3HG1 VAL A 148      -1.649 -12.658   4.356  1.00  0.98           H  
ATOM   2218 1HG2 VAL A 148      -3.146 -13.915   1.983  1.00  0.98           H  
ATOM   2219 2HG2 VAL A 148      -1.616 -13.048   1.864  1.00  0.98           H  
ATOM   2220 3HG2 VAL A 148      -1.741 -14.692   1.251  1.00  0.98           H  
ATOM   2221  N   VAL A 149       0.040 -16.345   5.244  1.00  0.97           N  
ATOM   2222  CA  VAL A 149       0.330 -16.834   6.573  1.00  0.97           C  
ATOM   2223  C   VAL A 149       1.804 -16.709   6.894  1.00  0.97           C  
ATOM   2224  O   VAL A 149       2.157 -16.293   8.001  1.00  0.97           O  
ATOM   2225  CB  VAL A 149      -0.149 -18.273   6.729  1.00  0.97           C  
ATOM   2226  CG1 VAL A 149       0.357 -18.854   8.029  1.00  0.97           C  
ATOM   2227  CG2 VAL A 149      -1.671 -18.268   6.706  1.00  0.97           C  
ATOM   2228  H   VAL A 149      -0.349 -16.991   4.563  1.00  0.97           H  
ATOM   2229  HA  VAL A 149      -0.233 -16.229   7.280  1.00  0.97           H  
ATOM   2230  HB  VAL A 149       0.238 -18.876   5.904  1.00  0.97           H  
ATOM   2231 1HG1 VAL A 149       0.011 -19.877   8.122  1.00  0.97           H  
ATOM   2232 2HG1 VAL A 149       1.448 -18.840   8.027  1.00  0.97           H  
ATOM   2233 3HG1 VAL A 149      -0.013 -18.261   8.862  1.00  0.97           H  
ATOM   2234 1HG2 VAL A 149      -2.036 -19.278   6.795  1.00  0.97           H  
ATOM   2235 2HG2 VAL A 149      -2.043 -17.664   7.528  1.00  0.97           H  
ATOM   2236 3HG2 VAL A 149      -2.021 -17.844   5.776  1.00  0.97           H  
ATOM   2237  N   ALA A 150       2.678 -17.037   5.938  1.00  0.97           N  
ATOM   2238  CA  ALA A 150       4.102 -16.883   6.173  1.00  0.97           C  
ATOM   2239  C   ALA A 150       4.411 -15.433   6.521  1.00  0.97           C  
ATOM   2240  O   ALA A 150       5.213 -15.164   7.415  1.00  0.97           O  
ATOM   2241  CB  ALA A 150       4.886 -17.294   4.937  1.00  0.97           C  
ATOM   2242  H   ALA A 150       2.360 -17.408   5.043  1.00  0.97           H  
ATOM   2243  HA  ALA A 150       4.383 -17.511   7.016  1.00  0.97           H  
ATOM   2244 1HB  ALA A 150       5.951 -17.181   5.125  1.00  0.97           H  
ATOM   2245 2HB  ALA A 150       4.662 -18.333   4.697  1.00  0.97           H  
ATOM   2246 3HB  ALA A 150       4.592 -16.659   4.100  1.00  0.97           H  
ATOM   2247  N   GLY A 151       3.740 -14.500   5.836  1.00  0.98           N  
ATOM   2248  CA  GLY A 151       3.897 -13.079   6.109  1.00  0.98           C  
ATOM   2249  C   GLY A 151       3.378 -12.677   7.489  1.00  0.98           C  
ATOM   2250  O   GLY A 151       3.948 -11.790   8.120  1.00  0.98           O  
ATOM   2251  H   GLY A 151       3.109 -14.784   5.085  1.00  0.98           H  
ATOM   2252 1HA  GLY A 151       4.948 -12.814   6.022  1.00  0.98           H  
ATOM   2253 2HA  GLY A 151       3.363 -12.508   5.356  1.00  0.98           H  
ATOM   2254  N   CYS A 152       2.288 -13.329   7.938  1.00  1.00           N  
ATOM   2255  CA  CYS A 152       1.603 -13.021   9.202  1.00  1.00           C  
ATOM   2256  C   CYS A 152       2.234 -13.593  10.455  1.00  1.00           C  
ATOM   2257  O   CYS A 152       2.075 -13.034  11.540  1.00  1.00           O  
ATOM   2258  CB  CYS A 152       0.211 -13.616   9.201  1.00  1.00           C  
ATOM   2259  SG  CYS A 152      -0.860 -12.943   7.981  1.00  1.00           S  
ATOM   2260  H   CYS A 152       1.885 -14.037   7.325  1.00  1.00           H  
ATOM   2261  HA  CYS A 152       1.535 -11.952   9.308  1.00  1.00           H  
ATOM   2262 1HB  CYS A 152       0.277 -14.688   9.041  1.00  1.00           H  
ATOM   2263 2HB  CYS A 152      -0.247 -13.459  10.172  1.00  1.00           H  
ATOM   2264  HG  CYS A 152      -0.155 -13.417   6.921  1.00  1.00           H  
ATOM   2265  N   GLY A 153       2.857 -14.756  10.336  1.00  1.03           N  
ATOM   2266  CA  GLY A 153       3.380 -15.428  11.516  1.00  1.03           C  
ATOM   2267  C   GLY A 153       4.783 -14.988  11.896  1.00  1.03           C  
ATOM   2268  O   GLY A 153       5.427 -14.220  11.182  1.00  1.03           O  
ATOM   2269  H   GLY A 153       2.928 -15.194   9.417  1.00  1.03           H  
ATOM   2270 1HA  GLY A 153       2.702 -15.272  12.352  1.00  1.03           H  
ATOM   2271 2HA  GLY A 153       3.383 -16.501  11.328  1.00  1.03           H  
ATOM   2272  N   HIS A 154       5.283 -15.557  12.995  1.00  1.05           N  
ATOM   2273  CA  HIS A 154       6.633 -15.294  13.500  1.00  1.05           C  
ATOM   2274  C   HIS A 154       7.675 -16.327  13.075  1.00  1.05           C  
ATOM   2275  O   HIS A 154       8.745 -16.405  13.676  1.00  1.05           O  
ATOM   2276  CB  HIS A 154       6.662 -15.239  15.029  1.00  1.05           C  
ATOM   2277  CG  HIS A 154       8.022 -14.917  15.587  1.00  1.05           C  
ATOM   2278  ND1 HIS A 154       8.554 -13.642  15.572  1.00  1.05           N  
ATOM   2279  CD2 HIS A 154       8.966 -15.716  16.145  1.00  1.05           C  
ATOM   2280  CE1 HIS A 154       9.770 -13.665  16.105  1.00  1.05           C  
ATOM   2281  NE2 HIS A 154      10.048 -14.918  16.457  1.00  1.05           N  
ATOM   2282  H   HIS A 154       4.663 -16.136  13.567  1.00  1.05           H  
ATOM   2283  HA  HIS A 154       6.964 -14.322  13.128  1.00  1.05           H  
ATOM   2284 1HB  HIS A 154       5.971 -14.484  15.376  1.00  1.05           H  
ATOM   2285 2HB  HIS A 154       6.326 -16.172  15.440  1.00  1.05           H  
ATOM   2286  HD1 HIS A 154       8.101 -12.819  15.201  1.00  1.05           H  
ATOM   2287  HD2 HIS A 154       8.999 -16.787  16.356  1.00  1.05           H  
ATOM   2288  HE1 HIS A 154      10.357 -12.748  16.181  1.00  1.05           H  
ATOM   2289  N   ARG A 155       7.382 -17.168  12.085  1.00  1.06           N  
ATOM   2290  CA  ARG A 155       8.403 -18.142  11.710  1.00  1.06           C  
ATOM   2291  C   ARG A 155       9.667 -17.386  11.344  1.00  1.06           C  
ATOM   2292  O   ARG A 155       9.647 -16.517  10.472  1.00  1.06           O  
ATOM   2293  CB  ARG A 155       7.963 -18.987  10.529  1.00  1.06           C  
ATOM   2294  CG  ARG A 155       8.952 -20.079  10.124  1.00  1.06           C  
ATOM   2295  CD  ARG A 155       8.428 -20.918   9.005  1.00  1.06           C  
ATOM   2296  NE  ARG A 155       9.384 -21.941   8.596  1.00  1.06           N  
ATOM   2297  CZ  ARG A 155       9.165 -22.859   7.631  1.00  1.06           C  
ATOM   2298  NH1 ARG A 155       8.021 -22.877   6.982  1.00  1.06           N  
ATOM   2299  NH2 ARG A 155      10.103 -23.743   7.337  1.00  1.06           N  
ATOM   2300  H   ARG A 155       6.499 -17.105  11.599  1.00  1.06           H  
ATOM   2301  HA  ARG A 155       8.610 -18.792  12.560  1.00  1.06           H  
ATOM   2302 1HB  ARG A 155       7.015 -19.469  10.760  1.00  1.06           H  
ATOM   2303 2HB  ARG A 155       7.804 -18.344   9.663  1.00  1.06           H  
ATOM   2304 1HG  ARG A 155       9.887 -19.614   9.798  1.00  1.06           H  
ATOM   2305 2HG  ARG A 155       9.151 -20.725  10.980  1.00  1.06           H  
ATOM   2306 1HD  ARG A 155       7.512 -21.414   9.321  1.00  1.06           H  
ATOM   2307 2HD  ARG A 155       8.219 -20.283   8.145  1.00  1.06           H  
ATOM   2308  HE  ARG A 155      10.279 -21.959   9.069  1.00  1.06           H  
ATOM   2309 1HH1 ARG A 155       7.303 -22.201   7.204  1.00  1.06           H  
ATOM   2310 2HH1 ARG A 155       7.861 -23.564   6.260  1.00  1.06           H  
ATOM   2311 1HH2 ARG A 155      10.983 -23.731   7.834  1.00  1.06           H  
ATOM   2312 2HH2 ARG A 155       9.940 -24.430   6.615  1.00  1.06           H  
ATOM   2313  N   ARG A 156      10.772 -17.716  11.994  1.00  1.05           N  
ATOM   2314  CA  ARG A 156      11.983 -16.962  11.751  1.00  1.05           C  
ATOM   2315  C   ARG A 156      12.675 -17.429  10.469  1.00  1.05           C  
ATOM   2316  O   ARG A 156      12.771 -18.636  10.248  1.00  1.05           O  
ATOM   2317  CB  ARG A 156      12.920 -17.148  12.926  1.00  1.05           C  
ATOM   2318  CG  ARG A 156      12.371 -16.606  14.239  1.00  1.05           C  
ATOM   2319  CD  ARG A 156      13.269 -16.921  15.372  1.00  1.05           C  
ATOM   2320  NE  ARG A 156      12.705 -16.529  16.656  1.00  1.05           N  
ATOM   2321  CZ  ARG A 156      13.274 -16.817  17.850  1.00  1.05           C  
ATOM   2322  NH1 ARG A 156      14.408 -17.487  17.893  1.00  1.05           N  
ATOM   2323  NH2 ARG A 156      12.708 -16.443  18.971  1.00  1.05           N  
ATOM   2324  H   ARG A 156      10.752 -18.444  12.693  1.00  1.05           H  
ATOM   2325  HA  ARG A 156      11.698 -15.921  11.707  1.00  1.05           H  
ATOM   2326 1HB  ARG A 156      13.134 -18.206  13.062  1.00  1.05           H  
ATOM   2327 2HB  ARG A 156      13.866 -16.643  12.719  1.00  1.05           H  
ATOM   2328 1HG  ARG A 156      12.263 -15.521  14.172  1.00  1.05           H  
ATOM   2329 2HG  ARG A 156      11.391 -17.049  14.437  1.00  1.05           H  
ATOM   2330 1HD  ARG A 156      13.454 -17.993  15.396  1.00  1.05           H  
ATOM   2331 2HD  ARG A 156      14.210 -16.394  15.240  1.00  1.05           H  
ATOM   2332  HE  ARG A 156      11.815 -16.003  16.651  1.00  1.05           H  
ATOM   2333 1HH1 ARG A 156      14.845 -17.792  17.040  1.00  1.05           H  
ATOM   2334 2HH1 ARG A 156      14.827 -17.702  18.788  1.00  1.05           H  
ATOM   2335 1HH2 ARG A 156      11.829 -15.939  18.972  1.00  1.05           H  
ATOM   2336 2HH2 ARG A 156      13.144 -16.647  19.859  1.00  1.05           H  
ATOM   2337  N   PRO A 157      13.118 -16.513   9.592  1.00  1.02           N  
ATOM   2338  CA  PRO A 157      13.903 -16.789   8.407  1.00  1.02           C  
ATOM   2339  C   PRO A 157      15.370 -16.987   8.757  1.00  1.02           C  
ATOM   2340  O   PRO A 157      15.870 -16.414   9.723  1.00  1.02           O  
ATOM   2341  CB  PRO A 157      13.704 -15.529   7.584  1.00  1.02           C  
ATOM   2342  CG  PRO A 157      13.543 -14.447   8.627  1.00  1.02           C  
ATOM   2343  CD  PRO A 157      12.792 -15.093   9.765  1.00  1.02           C  
ATOM   2344  HA  PRO A 157      13.498 -17.671   7.894  1.00  1.02           H  
ATOM   2345 1HB  PRO A 157      14.577 -15.389   6.946  1.00  1.02           H  
ATOM   2346 2HB  PRO A 157      12.832 -15.636   6.924  1.00  1.02           H  
ATOM   2347 1HG  PRO A 157      14.535 -14.108   8.952  1.00  1.02           H  
ATOM   2348 2HG  PRO A 157      13.027 -13.573   8.225  1.00  1.02           H  
ATOM   2349 1HD  PRO A 157      13.198 -14.698  10.710  1.00  1.02           H  
ATOM   2350 2HD  PRO A 157      11.708 -14.924   9.658  1.00  1.02           H  
ATOM   2351  N   ASP A 158      16.076 -17.708   7.900  1.00  0.99           N  
ATOM   2352  CA  ASP A 158      17.536 -17.784   7.920  1.00  0.99           C  
ATOM   2353  C   ASP A 158      18.066 -16.585   7.129  1.00  0.99           C  
ATOM   2354  O   ASP A 158      17.520 -16.290   6.060  1.00  0.99           O  
ATOM   2355  CB  ASP A 158      18.006 -19.102   7.292  1.00  0.99           C  
ATOM   2356  CG  ASP A 158      19.507 -19.394   7.433  1.00  0.99           C  
ATOM   2357  OD1 ASP A 158      20.293 -18.691   6.817  1.00  0.99           O  
ATOM   2358  OD2 ASP A 158      19.854 -20.326   8.121  1.00  0.99           O  
ATOM   2359  H   ASP A 158      15.583 -18.198   7.168  1.00  0.99           H  
ATOM   2360  HA  ASP A 158      17.894 -17.715   8.950  1.00  0.99           H  
ATOM   2361 1HB  ASP A 158      17.460 -19.926   7.751  1.00  0.99           H  
ATOM   2362 2HB  ASP A 158      17.755 -19.106   6.233  1.00  0.99           H  
ATOM   2363  N   LEU A 159      19.115 -15.905   7.598  1.00  0.95           N  
ATOM   2364  CA  LEU A 159      19.631 -14.770   6.834  1.00  0.95           C  
ATOM   2365  C   LEU A 159      20.082 -15.159   5.414  1.00  0.95           C  
ATOM   2366  O   LEU A 159      20.037 -14.322   4.513  1.00  0.95           O  
ATOM   2367  CB  LEU A 159      20.780 -14.078   7.570  1.00  0.95           C  
ATOM   2368  CG  LEU A 159      21.205 -12.702   7.024  1.00  0.95           C  
ATOM   2369  CD1 LEU A 159      20.052 -11.733   7.087  1.00  0.95           C  
ATOM   2370  CD2 LEU A 159      22.365 -12.191   7.852  1.00  0.95           C  
ATOM   2371  H   LEU A 159      19.586 -16.157   8.476  1.00  0.95           H  
ATOM   2372  HA  LEU A 159      18.831 -14.046   6.741  1.00  0.95           H  
ATOM   2373 1HB  LEU A 159      20.515 -13.954   8.606  1.00  0.95           H  
ATOM   2374 2HB  LEU A 159      21.653 -14.734   7.535  1.00  0.95           H  
ATOM   2375  HG  LEU A 159      21.493 -12.796   5.984  1.00  0.95           H  
ATOM   2376 1HD1 LEU A 159      20.370 -10.778   6.704  1.00  0.95           H  
ATOM   2377 2HD1 LEU A 159      19.228 -12.107   6.493  1.00  0.95           H  
ATOM   2378 3HD1 LEU A 159      19.745 -11.618   8.109  1.00  0.95           H  
ATOM   2379 1HD2 LEU A 159      22.682 -11.228   7.467  1.00  0.95           H  
ATOM   2380 2HD2 LEU A 159      22.053 -12.090   8.894  1.00  0.95           H  
ATOM   2381 3HD2 LEU A 159      23.192 -12.893   7.796  1.00  0.95           H  
ATOM   2382  N   ASN A 160      20.538 -16.408   5.199  1.00  0.92           N  
ATOM   2383  CA  ASN A 160      21.043 -16.821   3.884  1.00  0.92           C  
ATOM   2384  C   ASN A 160      19.868 -16.957   2.922  1.00  0.92           C  
ATOM   2385  O   ASN A 160      19.979 -16.714   1.711  1.00  0.92           O  
ATOM   2386  CB  ASN A 160      21.771 -18.149   4.006  1.00  0.92           C  
ATOM   2387  CG  ASN A 160      23.057 -18.073   4.815  1.00  0.92           C  
ATOM   2388  OD1 ASN A 160      24.091 -17.602   4.377  1.00  0.92           O  
ATOM   2389  ND2 ASN A 160      22.978 -18.524   6.033  1.00  0.92           N  
ATOM   2390  H   ASN A 160      20.519 -17.106   5.953  1.00  0.92           H  
ATOM   2391  HA  ASN A 160      21.699 -16.060   3.475  1.00  0.92           H  
ATOM   2392 1HB  ASN A 160      21.110 -18.882   4.467  1.00  0.92           H  
ATOM   2393 2HB  ASN A 160      22.014 -18.515   3.009  1.00  0.92           H  
ATOM   2394 1HD2 ASN A 160      23.771 -18.505   6.638  1.00  0.92           H  
ATOM   2395 2HD2 ASN A 160      22.081 -18.864   6.382  1.00  0.92           H  
ATOM   2396  N   LEU A 161      18.711 -17.331   3.467  1.00  0.92           N  
ATOM   2397  CA  LEU A 161      17.509 -17.448   2.659  1.00  0.92           C  
ATOM   2398  C   LEU A 161      17.133 -16.061   2.209  1.00  0.92           C  
ATOM   2399  O   LEU A 161      16.862 -15.814   1.030  1.00  0.92           O  
ATOM   2400  CB  LEU A 161      16.340 -18.028   3.456  1.00  0.92           C  
ATOM   2401  CG  LEU A 161      15.043 -18.181   2.696  1.00  0.92           C  
ATOM   2402  CD1 LEU A 161      15.258 -19.160   1.549  1.00  0.92           C  
ATOM   2403  CD2 LEU A 161      13.946 -18.632   3.648  1.00  0.92           C  
ATOM   2404  H   LEU A 161      18.668 -17.510   4.466  1.00  0.92           H  
ATOM   2405  HA  LEU A 161      17.715 -18.067   1.786  1.00  0.92           H  
ATOM   2406 1HB  LEU A 161      16.626 -19.004   3.837  1.00  0.92           H  
ATOM   2407 2HB  LEU A 161      16.140 -17.375   4.301  1.00  0.92           H  
ATOM   2408  HG  LEU A 161      14.763 -17.219   2.267  1.00  0.92           H  
ATOM   2409 1HD1 LEU A 161      14.337 -19.272   0.989  1.00  0.92           H  
ATOM   2410 2HD1 LEU A 161      16.042 -18.783   0.891  1.00  0.92           H  
ATOM   2411 3HD1 LEU A 161      15.553 -20.128   1.951  1.00  0.92           H  
ATOM   2412 1HD2 LEU A 161      13.004 -18.731   3.099  1.00  0.92           H  
ATOM   2413 2HD2 LEU A 161      14.215 -19.593   4.087  1.00  0.92           H  
ATOM   2414 3HD2 LEU A 161      13.829 -17.889   4.438  1.00  0.92           H  
ATOM   2415  N   LEU A 162      17.143 -15.139   3.169  1.00  0.94           N  
ATOM   2416  CA  LEU A 162      16.740 -13.781   2.887  1.00  0.94           C  
ATOM   2417  C   LEU A 162      17.691 -13.120   1.911  1.00  0.94           C  
ATOM   2418  O   LEU A 162      17.272 -12.421   0.986  1.00  0.94           O  
ATOM   2419  CB  LEU A 162      16.754 -12.977   4.163  1.00  0.94           C  
ATOM   2420  CG  LEU A 162      15.798 -13.400   5.162  1.00  0.94           C  
ATOM   2421  CD1 LEU A 162      15.982 -12.576   6.365  1.00  0.94           C  
ATOM   2422  CD2 LEU A 162      14.484 -13.289   4.629  1.00  0.94           C  
ATOM   2423  H   LEU A 162      17.398 -15.416   4.121  1.00  0.94           H  
ATOM   2424  HA  LEU A 162      15.739 -13.793   2.461  1.00  0.94           H  
ATOM   2425 1HB  LEU A 162      17.749 -13.019   4.600  1.00  0.94           H  
ATOM   2426 2HB  LEU A 162      16.521 -11.945   3.922  1.00  0.94           H  
ATOM   2427  HG  LEU A 162      15.989 -14.431   5.429  1.00  0.94           H  
ATOM   2428 1HD1 LEU A 162      15.290 -12.879   7.118  1.00  0.94           H  
ATOM   2429 2HD1 LEU A 162      16.983 -12.699   6.727  1.00  0.94           H  
ATOM   2430 3HD1 LEU A 162      15.809 -11.529   6.111  1.00  0.94           H  
ATOM   2431 1HD2 LEU A 162      13.767 -13.604   5.373  1.00  0.94           H  
ATOM   2432 2HD2 LEU A 162      14.329 -12.262   4.374  1.00  0.94           H  
ATOM   2433 3HD2 LEU A 162      14.394 -13.915   3.742  1.00  0.94           H  
ATOM   2434  N   ALA A 163      18.987 -13.366   2.079  1.00  0.98           N  
ATOM   2435  CA  ALA A 163      19.952 -12.787   1.174  1.00  0.98           C  
ATOM   2436  C   ALA A 163      19.677 -13.278  -0.242  1.00  0.98           C  
ATOM   2437  O   ALA A 163      19.752 -12.512  -1.208  1.00  0.98           O  
ATOM   2438  CB  ALA A 163      21.360 -13.138   1.614  1.00  0.98           C  
ATOM   2439  H   ALA A 163      19.308 -13.928   2.865  1.00  0.98           H  
ATOM   2440  HA  ALA A 163      19.829 -11.706   1.191  1.00  0.98           H  
ATOM   2441 1HB  ALA A 163      22.082 -12.681   0.934  1.00  0.98           H  
ATOM   2442 2HB  ALA A 163      21.529 -12.769   2.628  1.00  0.98           H  
ATOM   2443 3HB  ALA A 163      21.473 -14.220   1.602  1.00  0.98           H  
ATOM   2444  N   SER A 164      19.293 -14.552  -0.386  1.00  1.03           N  
ATOM   2445  CA  SER A 164      18.981 -15.057  -1.711  1.00  1.03           C  
ATOM   2446  C   SER A 164      17.710 -14.396  -2.264  1.00  1.03           C  
ATOM   2447  O   SER A 164      17.686 -13.926  -3.406  1.00  1.03           O  
ATOM   2448  CB  SER A 164      18.793 -16.562  -1.661  1.00  1.03           C  
ATOM   2449  OG  SER A 164      19.985 -17.203  -1.302  1.00  1.03           O  
ATOM   2450  H   SER A 164      19.254 -15.184   0.417  1.00  1.03           H  
ATOM   2451  HA  SER A 164      19.813 -14.822  -2.375  1.00  1.03           H  
ATOM   2452 1HB  SER A 164      18.014 -16.813  -0.946  1.00  1.03           H  
ATOM   2453 2HB  SER A 164      18.467 -16.914  -2.635  1.00  1.03           H  
ATOM   2454  HG  SER A 164      20.115 -16.991  -0.352  1.00  1.03           H  
ATOM   2455  N   HIS A 165      16.677 -14.267  -1.422  1.00  1.09           N  
ATOM   2456  CA  HIS A 165      15.391 -13.705  -1.851  1.00  1.09           C  
ATOM   2457  C   HIS A 165      15.480 -12.257  -2.292  1.00  1.09           C  
ATOM   2458  O   HIS A 165      14.805 -11.847  -3.239  1.00  1.09           O  
ATOM   2459  CB  HIS A 165      14.321 -13.809  -0.755  1.00  1.09           C  
ATOM   2460  CG  HIS A 165      13.794 -15.189  -0.568  1.00  1.09           C  
ATOM   2461  ND1 HIS A 165      12.932 -15.534   0.461  1.00  1.09           N  
ATOM   2462  CD2 HIS A 165      14.006 -16.317  -1.279  1.00  1.09           C  
ATOM   2463  CE1 HIS A 165      12.640 -16.820   0.358  1.00  1.09           C  
ATOM   2464  NE2 HIS A 165      13.278 -17.310  -0.687  1.00  1.09           N  
ATOM   2465  H   HIS A 165      16.769 -14.637  -0.475  1.00  1.09           H  
ATOM   2466  HA  HIS A 165      15.032 -14.274  -2.706  1.00  1.09           H  
ATOM   2467 1HB  HIS A 165      14.747 -13.472   0.192  1.00  1.09           H  
ATOM   2468 2HB  HIS A 165      13.491 -13.147  -0.993  1.00  1.09           H  
ATOM   2469  HD2 HIS A 165      14.639 -16.415  -2.161  1.00  1.09           H  
ATOM   2470  HE1 HIS A 165      11.996 -17.384   1.020  1.00  1.09           H  
ATOM   2471  HE2 HIS A 165      13.239 -18.268  -0.999  1.00  1.09           H  
ATOM   2472  N   TYR A 166      16.330 -11.487  -1.633  1.00  1.15           N  
ATOM   2473  CA  TYR A 166      16.470 -10.083  -1.967  1.00  1.15           C  
ATOM   2474  C   TYR A 166      17.704  -9.831  -2.841  1.00  1.15           C  
ATOM   2475  O   TYR A 166      18.145  -8.697  -2.992  1.00  1.15           O  
ATOM   2476  CB  TYR A 166      16.497  -9.233  -0.692  1.00  1.15           C  
ATOM   2477  CG  TYR A 166      15.194  -9.307   0.120  1.00  1.15           C  
ATOM   2478  CD1 TYR A 166      15.155 -10.006   1.315  1.00  1.15           C  
ATOM   2479  CD2 TYR A 166      14.036  -8.701  -0.357  1.00  1.15           C  
ATOM   2480  CE1 TYR A 166      13.980 -10.099   2.030  1.00  1.15           C  
ATOM   2481  CE2 TYR A 166      12.848  -8.803   0.363  1.00  1.15           C  
ATOM   2482  CZ  TYR A 166      12.824  -9.503   1.553  1.00  1.15           C  
ATOM   2483  OH  TYR A 166      11.654  -9.629   2.268  1.00  1.15           O  
ATOM   2484  H   TYR A 166      16.854 -11.876  -0.847  1.00  1.15           H  
ATOM   2485  HA  TYR A 166      15.600  -9.776  -2.547  1.00  1.15           H  
ATOM   2486 1HB  TYR A 166      17.321  -9.563  -0.050  1.00  1.15           H  
ATOM   2487 2HB  TYR A 166      16.676  -8.191  -0.948  1.00  1.15           H  
ATOM   2488  HD1 TYR A 166      16.054 -10.479   1.693  1.00  1.15           H  
ATOM   2489  HD2 TYR A 166      14.062  -8.152  -1.303  1.00  1.15           H  
ATOM   2490  HE1 TYR A 166      13.962 -10.641   2.958  1.00  1.15           H  
ATOM   2491  HE2 TYR A 166      11.936  -8.335  -0.013  1.00  1.15           H  
ATOM   2492  HH  TYR A 166      10.913  -9.277   1.754  1.00  1.15           H  
ATOM   2493  N   ARG A 167      18.286 -10.895  -3.404  1.00  1.21           N  
ATOM   2494  CA  ARG A 167      19.444 -10.783  -4.288  1.00  1.21           C  
ATOM   2495  C   ARG A 167      20.598  -9.976  -3.688  1.00  1.21           C  
ATOM   2496  O   ARG A 167      21.201  -9.141  -4.368  1.00  1.21           O  
ATOM   2497  CB  ARG A 167      19.024 -10.144  -5.604  1.00  1.21           C  
ATOM   2498  CG  ARG A 167      17.974 -10.930  -6.379  1.00  1.21           C  
ATOM   2499  CD  ARG A 167      17.653 -10.293  -7.684  1.00  1.21           C  
ATOM   2500  NE  ARG A 167      16.627 -11.029  -8.406  1.00  1.21           N  
ATOM   2501  CZ  ARG A 167      16.100 -10.652  -9.590  1.00  1.21           C  
ATOM   2502  NH1 ARG A 167      16.514  -9.548 -10.174  1.00  1.21           N  
ATOM   2503  NH2 ARG A 167      15.167 -11.390 -10.165  1.00  1.21           N  
ATOM   2504  H   ARG A 167      17.907 -11.830  -3.254  1.00  1.21           H  
ATOM   2505  HA  ARG A 167      19.802 -11.794  -4.489  1.00  1.21           H  
ATOM   2506 1HB  ARG A 167      18.628  -9.146  -5.428  1.00  1.21           H  
ATOM   2507 2HB  ARG A 167      19.897 -10.037  -6.247  1.00  1.21           H  
ATOM   2508 1HG  ARG A 167      18.343 -11.939  -6.565  1.00  1.21           H  
ATOM   2509 2HG  ARG A 167      17.056 -10.987  -5.788  1.00  1.21           H  
ATOM   2510 1HD  ARG A 167      17.290  -9.279  -7.514  1.00  1.21           H  
ATOM   2511 2HD  ARG A 167      18.548 -10.258  -8.303  1.00  1.21           H  
ATOM   2512  HE  ARG A 167      16.280 -11.883  -7.985  1.00  1.21           H  
ATOM   2513 1HH1 ARG A 167      17.227  -8.981  -9.736  1.00  1.21           H  
ATOM   2514 2HH1 ARG A 167      16.119  -9.266 -11.060  1.00  1.21           H  
ATOM   2515 1HH2 ARG A 167      14.847 -12.238  -9.718  1.00  1.21           H  
ATOM   2516 2HH2 ARG A 167      14.773 -11.107 -11.050  1.00  1.21           H  
ATOM   2517  N   THR A 168      20.914 -10.234  -2.424  1.00  1.30           N  
ATOM   2518  CA  THR A 168      21.985  -9.533  -1.738  1.00  1.30           C  
ATOM   2519  C   THR A 168      23.293 -10.334  -1.855  1.00  1.30           C  
ATOM   2520  O   THR A 168      23.363 -11.526  -1.502  1.00  1.30           O  
ATOM   2521  CB  THR A 168      21.555  -9.224  -0.288  1.00  1.30           C  
ATOM   2522  OG1 THR A 168      20.403  -8.368  -0.314  1.00  1.30           O  
ATOM   2523  CG2 THR A 168      22.628  -8.552   0.481  1.00  1.30           C  
ATOM   2524  H   THR A 168      20.386 -10.948  -1.927  1.00  1.30           H  
ATOM   2525  HA  THR A 168      22.139  -8.574  -2.233  1.00  1.30           H  
ATOM   2526  HB  THR A 168      21.293 -10.151   0.205  1.00  1.30           H  
ATOM   2527  HG1 THR A 168      19.760  -8.697  -0.961  1.00  1.30           H  
ATOM   2528 1HG2 THR A 168      22.278  -8.354   1.491  1.00  1.30           H  
ATOM   2529 2HG2 THR A 168      23.476  -9.194   0.510  1.00  1.30           H  
ATOM   2530 3HG2 THR A 168      22.896  -7.612  -0.001  1.00  1.30           H  
ATOM   2531  N   ASP A 169      24.348  -9.641  -2.302  1.00  1.43           N  
ATOM   2532  CA  ASP A 169      25.643 -10.253  -2.612  1.00  1.43           C  
ATOM   2533  C   ASP A 169      26.504 -10.636  -1.412  1.00  1.43           C  
ATOM   2534  O   ASP A 169      27.648 -11.088  -1.579  1.00  1.43           O  
ATOM   2535  CB  ASP A 169      26.437  -9.362  -3.572  1.00  1.43           C  
ATOM   2536  CG  ASP A 169      26.850  -8.013  -2.998  1.00  1.43           C  
ATOM   2537  OD1 ASP A 169      26.595  -7.770  -1.847  1.00  1.43           O  
ATOM   2538  OD2 ASP A 169      27.438  -7.244  -3.720  1.00  1.43           O  
ATOM   2539  H   ASP A 169      24.217  -8.661  -2.516  1.00  1.43           H  
ATOM   2540  HA  ASP A 169      25.427 -11.161  -3.150  1.00  1.43           H  
ATOM   2541 1HB  ASP A 169      27.332  -9.890  -3.888  1.00  1.43           H  
ATOM   2542 2HB  ASP A 169      25.841  -9.188  -4.470  1.00  1.43           H  
ATOM   2543  N   LYS A 170      25.899 -10.520  -0.219  1.00  1.59           N  
ATOM   2544  CA  LYS A 170      26.450 -10.933   1.067  1.00  1.59           C  
ATOM   2545  C   LYS A 170      26.447 -12.468   1.140  1.00  1.59           C  
ATOM   2546  O   LYS A 170      27.076 -13.092   2.022  1.00  1.59           O  
ATOM   2547  CB  LYS A 170      25.635 -10.338   2.211  1.00  1.59           C  
ATOM   2548  CG  LYS A 170      25.754  -8.827   2.340  1.00  1.59           C  
ATOM   2549  CD  LYS A 170      24.865  -8.307   3.448  1.00  1.59           C  
ATOM   2550  CE  LYS A 170      24.860  -6.790   3.497  1.00  1.59           C  
ATOM   2551  NZ  LYS A 170      26.214  -6.231   3.772  1.00  1.59           N  
ATOM   2552  H   LYS A 170      24.981 -10.107  -0.224  1.00  1.59           H  
ATOM   2553  HA  LYS A 170      27.459 -10.558   1.138  1.00  1.59           H  
ATOM   2554 1HB  LYS A 170      24.584 -10.603   2.093  1.00  1.59           H  
ATOM   2555 2HB  LYS A 170      25.973 -10.772   3.153  1.00  1.59           H  
ATOM   2556 1HG  LYS A 170      26.791  -8.575   2.583  1.00  1.59           H  
ATOM   2557 2HG  LYS A 170      25.505  -8.344   1.396  1.00  1.59           H  
ATOM   2558 1HD  LYS A 170      23.863  -8.666   3.274  1.00  1.59           H  
ATOM   2559 2HD  LYS A 170      25.199  -8.687   4.399  1.00  1.59           H  
ATOM   2560 1HE  LYS A 170      24.506  -6.406   2.540  1.00  1.59           H  
ATOM   2561 2HE  LYS A 170      24.177  -6.462   4.284  1.00  1.59           H  
ATOM   2562 1HZ  LYS A 170      26.168  -5.211   3.796  1.00  1.59           H  
ATOM   2563 2HZ  LYS A 170      26.565  -6.569   4.686  1.00  1.59           H  
ATOM   2564 3HZ  LYS A 170      26.867  -6.504   3.051  1.00  1.59           H  
ATOM   2565  N   TRP A 171      25.611 -13.070   0.274  1.00  1.75           N  
ATOM   2566  CA  TRP A 171      25.511 -14.517   0.120  1.00  1.75           C  
ATOM   2567  C   TRP A 171      25.622 -14.879  -1.357  1.00  1.75           C  
ATOM   2568  O   TRP A 171      26.199 -15.900  -1.718  1.00  1.75           O  
ATOM   2569  CB  TRP A 171      24.213 -15.059   0.690  1.00  1.75           C  
ATOM   2570  CG  TRP A 171      24.146 -16.535   0.697  1.00  1.75           C  
ATOM   2571  CD1 TRP A 171      23.282 -17.331   0.016  1.00  1.75           C  
ATOM   2572  CD2 TRP A 171      25.027 -17.420   1.418  1.00  1.75           C  
ATOM   2573  NE1 TRP A 171      23.548 -18.654   0.283  1.00  1.75           N  
ATOM   2574  CE2 TRP A 171      24.616 -18.724   1.139  1.00  1.75           C  
ATOM   2575  CE3 TRP A 171      26.121 -17.212   2.268  1.00  1.75           C  
ATOM   2576  CZ2 TRP A 171      25.254 -19.825   1.684  1.00  1.75           C  
ATOM   2577  CZ3 TRP A 171      26.763 -18.320   2.817  1.00  1.75           C  
ATOM   2578  CH2 TRP A 171      26.339 -19.589   2.532  1.00  1.75           C  
ATOM   2579  H   TRP A 171      25.059 -12.490  -0.357  1.00  1.75           H  
ATOM   2580  HA  TRP A 171      26.341 -14.985   0.648  1.00  1.75           H  
ATOM   2581 1HB  TRP A 171      24.066 -14.704   1.697  1.00  1.75           H  
ATOM   2582 2HB  TRP A 171      23.385 -14.695   0.085  1.00  1.75           H  
ATOM   2583  HD1 TRP A 171      22.489 -16.972  -0.638  1.00  1.75           H  
ATOM   2584  HE1 TRP A 171      23.043 -19.442  -0.097  1.00  1.75           H  
ATOM   2585  HE3 TRP A 171      26.458 -16.204   2.491  1.00  1.75           H  
ATOM   2586  HZ2 TRP A 171      24.935 -20.843   1.466  1.00  1.75           H  
ATOM   2587  HZ3 TRP A 171      27.612 -18.151   3.477  1.00  1.75           H  
ATOM   2588  HH2 TRP A 171      26.863 -20.435   2.976  1.00  1.75           H  
ATOM   2589  N   GLY A 172      24.975 -14.074  -2.206  1.00  1.87           N  
ATOM   2590  CA  GLY A 172      24.916 -14.272  -3.659  1.00  1.87           C  
ATOM   2591  C   GLY A 172      25.840 -13.385  -4.540  1.00  1.87           C  
ATOM   2592  O   GLY A 172      25.304 -12.541  -5.257  1.00  1.87           O  
ATOM   2593  H   GLY A 172      24.495 -13.252  -1.843  1.00  1.87           H  
ATOM   2594 1HA  GLY A 172      25.130 -15.318  -3.873  1.00  1.87           H  
ATOM   2595 2HA  GLY A 172      23.886 -14.111  -3.975  1.00  1.87           H  
ATOM   2596  N   GLY A 173      27.183 -13.495  -4.541  1.00  1.90           N  
ATOM   2597  CA  GLY A 173      28.073 -14.396  -3.817  1.00  1.90           C  
ATOM   2598  C   GLY A 173      29.460 -13.772  -3.788  1.00  1.90           C  
ATOM   2599  O   GLY A 173      30.451 -14.439  -4.091  1.00  1.90           O  
ATOM   2600  H   GLY A 173      27.664 -12.855  -5.156  1.00  1.90           H  
ATOM   2601 1HA  GLY A 173      27.751 -14.516  -2.799  1.00  1.90           H  
ATOM   2602 2HA  GLY A 173      28.097 -15.378  -4.287  1.00  1.90           H  
ATOM   2603  N   LEU A 174      29.516 -12.450  -3.591  1.00  1.82           N  
ATOM   2604  CA  LEU A 174      30.787 -11.735  -3.654  1.00  1.82           C  
ATOM   2605  C   LEU A 174      31.417 -11.512  -2.288  1.00  1.82           C  
ATOM   2606  O   LEU A 174      32.641 -11.554  -2.141  1.00  1.82           O  
ATOM   2607  CB  LEU A 174      30.567 -10.372  -4.301  1.00  1.82           C  
ATOM   2608  CG  LEU A 174      30.034 -10.398  -5.719  1.00  1.82           C  
ATOM   2609  CD1 LEU A 174      29.786  -8.975  -6.169  1.00  1.82           C  
ATOM   2610  CD2 LEU A 174      31.029 -11.109  -6.618  1.00  1.82           C  
ATOM   2611  H   LEU A 174      28.677 -11.944  -3.306  1.00  1.82           H  
ATOM   2612  HA  LEU A 174      31.479 -12.314  -4.263  1.00  1.82           H  
ATOM   2613 1HB  LEU A 174      29.854  -9.816  -3.691  1.00  1.82           H  
ATOM   2614 2HB  LEU A 174      31.511  -9.828  -4.299  1.00  1.82           H  
ATOM   2615  HG  LEU A 174      29.083 -10.927  -5.744  1.00  1.82           H  
ATOM   2616 1HD1 LEU A 174      29.389  -8.975  -7.184  1.00  1.82           H  
ATOM   2617 2HD1 LEU A 174      29.062  -8.501  -5.496  1.00  1.82           H  
ATOM   2618 3HD1 LEU A 174      30.720  -8.417  -6.146  1.00  1.82           H  
ATOM   2619 1HD2 LEU A 174      30.646 -11.132  -7.639  1.00  1.82           H  
ATOM   2620 2HD2 LEU A 174      31.982 -10.580  -6.600  1.00  1.82           H  
ATOM   2621 3HD2 LEU A 174      31.175 -12.132  -6.263  1.00  1.82           H  
ATOM   2622  N   HIS A 175      30.579 -11.270  -1.290  1.00  1.65           N  
ATOM   2623  CA  HIS A 175      31.050 -10.933   0.037  1.00  1.65           C  
ATOM   2624  C   HIS A 175      30.461 -11.878   1.044  1.00  1.65           C  
ATOM   2625  O   HIS A 175      29.419 -11.603   1.620  1.00  1.65           O  
ATOM   2626  CB  HIS A 175      30.613  -9.523   0.378  1.00  1.65           C  
ATOM   2627  CG  HIS A 175      31.126  -8.513  -0.559  1.00  1.65           C  
ATOM   2628  ND1 HIS A 175      32.442  -8.126  -0.584  1.00  1.65           N  
ATOM   2629  CD2 HIS A 175      30.501  -7.799  -1.519  1.00  1.65           C  
ATOM   2630  CE1 HIS A 175      32.607  -7.199  -1.512  1.00  1.65           C  
ATOM   2631  NE2 HIS A 175      31.442  -6.987  -2.099  1.00  1.65           N  
ATOM   2632  H   HIS A 175      29.574 -11.275  -1.452  1.00  1.65           H  
ATOM   2633  HA  HIS A 175      32.136 -11.002   0.089  1.00  1.65           H  
ATOM   2634 1HB  HIS A 175      29.523  -9.469   0.378  1.00  1.65           H  
ATOM   2635 2HB  HIS A 175      30.953  -9.281   1.357  1.00  1.65           H  
ATOM   2636  HD2 HIS A 175      29.443  -7.854  -1.779  1.00  1.65           H  
ATOM   2637  HE1 HIS A 175      33.546  -6.696  -1.750  1.00  1.65           H  
ATOM   2638  HE2 HIS A 175      31.261  -6.332  -2.845  1.00  1.65           H  
ATOM   2639  N   TRP A 176      31.129 -12.983   1.298  1.00  1.44           N  
ATOM   2640  CA  TRP A 176      30.529 -14.034   2.105  1.00  1.44           C  
ATOM   2641  C   TRP A 176      30.514 -13.664   3.583  1.00  1.44           C  
ATOM   2642  O   TRP A 176      31.323 -14.142   4.381  1.00  1.44           O  
ATOM   2643  CB  TRP A 176      31.313 -15.311   1.855  1.00  1.44           C  
ATOM   2644  CG  TRP A 176      31.195 -15.729   0.422  1.00  1.44           C  
ATOM   2645  CD1 TRP A 176      32.066 -15.413  -0.578  1.00  1.44           C  
ATOM   2646  CD2 TRP A 176      30.163 -16.524  -0.188  1.00  1.44           C  
ATOM   2647  NE1 TRP A 176      31.644 -15.951  -1.755  1.00  1.44           N  
ATOM   2648  CE2 TRP A 176      30.481 -16.637  -1.538  1.00  1.44           C  
ATOM   2649  CE3 TRP A 176      29.022 -17.134   0.291  1.00  1.44           C  
ATOM   2650  CZ2 TRP A 176      29.686 -17.341  -2.419  1.00  1.44           C  
ATOM   2651  CZ3 TRP A 176      28.223 -17.848  -0.591  1.00  1.44           C  
ATOM   2652  CH2 TRP A 176      28.545 -17.947  -1.908  1.00  1.44           C  
ATOM   2653  H   TRP A 176      32.023 -13.133   0.851  1.00  1.44           H  
ATOM   2654  HA  TRP A 176      29.499 -14.178   1.774  1.00  1.44           H  
ATOM   2655 1HB  TRP A 176      32.365 -15.156   2.098  1.00  1.44           H  
ATOM   2656 2HB  TRP A 176      30.932 -16.110   2.490  1.00  1.44           H  
ATOM   2657  HD1 TRP A 176      32.966 -14.812  -0.457  1.00  1.44           H  
ATOM   2658  HE1 TRP A 176      32.116 -15.857  -2.650  1.00  1.44           H  
ATOM   2659  HE3 TRP A 176      28.769 -17.051   1.337  1.00  1.44           H  
ATOM   2660  HZ2 TRP A 176      29.934 -17.424  -3.476  1.00  1.44           H  
ATOM   2661  HZ3 TRP A 176      27.324 -18.327  -0.212  1.00  1.44           H  
ATOM   2662  HH2 TRP A 176      27.890 -18.509  -2.570  1.00  1.44           H  
ATOM   2663  N   PHE A 177      29.590 -12.766   3.919  1.00  1.24           N  
ATOM   2664  CA  PHE A 177      29.467 -12.216   5.257  1.00  1.24           C  
ATOM   2665  C   PHE A 177      28.218 -12.699   5.957  1.00  1.24           C  
ATOM   2666  O   PHE A 177      28.125 -12.643   7.183  1.00  1.24           O  
ATOM   2667  CB  PHE A 177      29.394 -10.695   5.230  1.00  1.24           C  
ATOM   2668  CG  PHE A 177      30.565  -9.966   4.681  1.00  1.24           C  
ATOM   2669  CD1 PHE A 177      31.834 -10.503   4.698  1.00  1.24           C  
ATOM   2670  CD2 PHE A 177      30.387  -8.683   4.176  1.00  1.24           C  
ATOM   2671  CE1 PHE A 177      32.900  -9.780   4.206  1.00  1.24           C  
ATOM   2672  CE2 PHE A 177      31.451  -7.954   3.693  1.00  1.24           C  
ATOM   2673  CZ  PHE A 177      32.707  -8.502   3.703  1.00  1.24           C  
ATOM   2674  H   PHE A 177      28.963 -12.456   3.171  1.00  1.24           H  
ATOM   2675  HA  PHE A 177      30.331 -12.527   5.842  1.00  1.24           H  
ATOM   2676 1HB  PHE A 177      28.529 -10.410   4.633  1.00  1.24           H  
ATOM   2677 2HB  PHE A 177      29.228 -10.338   6.241  1.00  1.24           H  
ATOM   2678  HD1 PHE A 177      31.994 -11.504   5.104  1.00  1.24           H  
ATOM   2679  HD2 PHE A 177      29.385  -8.245   4.173  1.00  1.24           H  
ATOM   2680  HE1 PHE A 177      33.898 -10.214   4.223  1.00  1.24           H  
ATOM   2681  HE2 PHE A 177      31.292  -6.946   3.301  1.00  1.24           H  
ATOM   2682  HZ  PHE A 177      33.545  -7.931   3.322  1.00  1.24           H  
ATOM   2683  N   THR A 178      27.250 -13.186   5.191  1.00  1.09           N  
ATOM   2684  CA  THR A 178      25.989 -13.630   5.770  1.00  1.09           C  
ATOM   2685  C   THR A 178      26.117 -14.409   7.101  1.00  1.09           C  
ATOM   2686  O   THR A 178      25.535 -13.963   8.090  1.00  1.09           O  
ATOM   2687  CB  THR A 178      25.148 -14.377   4.751  1.00  1.09           C  
ATOM   2688  OG1 THR A 178      24.916 -13.518   3.658  1.00  1.09           O  
ATOM   2689  CG2 THR A 178      23.874 -14.713   5.343  1.00  1.09           C  
ATOM   2690  H   THR A 178      27.364 -13.209   4.173  1.00  1.09           H  
ATOM   2691  HA  THR A 178      25.409 -12.739   5.995  1.00  1.09           H  
ATOM   2692  HB  THR A 178      25.631 -15.258   4.404  1.00  1.09           H  
ATOM   2693  HG1 THR A 178      25.765 -13.372   3.199  1.00  1.09           H  
ATOM   2694 1HG2 THR A 178      23.280 -15.184   4.614  1.00  1.09           H  
ATOM   2695 2HG2 THR A 178      24.011 -15.373   6.200  1.00  1.09           H  
ATOM   2696 3HG2 THR A 178      23.413 -13.814   5.648  1.00  1.09           H  
ATOM   2697  N   PRO A 179      26.854 -15.548   7.203  1.00  0.99           N  
ATOM   2698  CA  PRO A 179      27.004 -16.315   8.434  1.00  0.99           C  
ATOM   2699  C   PRO A 179      27.675 -15.522   9.560  1.00  0.99           C  
ATOM   2700  O   PRO A 179      27.526 -15.847  10.740  1.00  0.99           O  
ATOM   2701  CB  PRO A 179      27.875 -17.502   7.995  1.00  0.99           C  
ATOM   2702  CG  PRO A 179      28.577 -17.033   6.743  1.00  0.99           C  
ATOM   2703  CD  PRO A 179      27.573 -16.161   6.049  1.00  0.99           C  
ATOM   2704  HA  PRO A 179      26.012 -16.667   8.752  1.00  0.99           H  
ATOM   2705 1HB  PRO A 179      28.577 -17.765   8.802  1.00  0.99           H  
ATOM   2706 2HB  PRO A 179      27.244 -18.386   7.819  1.00  0.99           H  
ATOM   2707 1HG  PRO A 179      29.495 -16.481   7.009  1.00  0.99           H  
ATOM   2708 2HG  PRO A 179      28.887 -17.892   6.133  1.00  0.99           H  
ATOM   2709 1HD  PRO A 179      28.120 -15.475   5.429  1.00  0.99           H  
ATOM   2710 2HD  PRO A 179      26.889 -16.791   5.471  1.00  0.99           H  
ATOM   2711  N   LEU A 180      28.418 -14.470   9.226  1.00  0.92           N  
ATOM   2712  CA  LEU A 180      29.065 -13.718  10.278  1.00  0.92           C  
ATOM   2713  C   LEU A 180      28.013 -12.861  10.939  1.00  0.92           C  
ATOM   2714  O   LEU A 180      27.994 -12.713  12.162  1.00  0.92           O  
ATOM   2715  CB  LEU A 180      30.174 -12.850   9.711  1.00  0.92           C  
ATOM   2716  CG  LEU A 180      31.302 -13.594   9.090  1.00  0.92           C  
ATOM   2717  CD1 LEU A 180      32.238 -12.603   8.472  1.00  0.92           C  
ATOM   2718  CD2 LEU A 180      31.964 -14.426  10.147  1.00  0.92           C  
ATOM   2719  H   LEU A 180      28.516 -14.154   8.268  1.00  0.92           H  
ATOM   2720  HA  LEU A 180      29.478 -14.406  11.015  1.00  0.92           H  
ATOM   2721 1HB  LEU A 180      29.760 -12.169   8.972  1.00  0.92           H  
ATOM   2722 2HB  LEU A 180      30.590 -12.266  10.524  1.00  0.92           H  
ATOM   2723  HG  LEU A 180      30.930 -14.244   8.293  1.00  0.92           H  
ATOM   2724 1HD1 LEU A 180      33.073 -13.124   8.004  1.00  0.92           H  
ATOM   2725 2HD1 LEU A 180      31.703 -12.032   7.722  1.00  0.92           H  
ATOM   2726 3HD1 LEU A 180      32.606 -11.939   9.239  1.00  0.92           H  
ATOM   2727 1HD2 LEU A 180      32.802 -14.974   9.715  1.00  0.92           H  
ATOM   2728 2HD2 LEU A 180      32.318 -13.775  10.931  1.00  0.92           H  
ATOM   2729 3HD2 LEU A 180      31.242 -15.129  10.561  1.00  0.92           H  
ATOM   2730  N   TYR A 181      27.082 -12.364  10.128  1.00  0.88           N  
ATOM   2731  CA  TYR A 181      26.007 -11.546  10.654  1.00  0.88           C  
ATOM   2732  C   TYR A 181      25.017 -12.425  11.389  1.00  0.88           C  
ATOM   2733  O   TYR A 181      24.497 -12.057  12.439  1.00  0.88           O  
ATOM   2734  CB  TYR A 181      25.231 -10.873   9.552  1.00  0.88           C  
ATOM   2735  CG  TYR A 181      25.864  -9.790   8.818  1.00  0.88           C  
ATOM   2736  CD1 TYR A 181      26.194 -10.025   7.539  1.00  0.88           C  
ATOM   2737  CD2 TYR A 181      26.050  -8.545   9.380  1.00  0.88           C  
ATOM   2738  CE1 TYR A 181      26.705  -9.050   6.788  1.00  0.88           C  
ATOM   2739  CE2 TYR A 181      26.565  -7.538   8.616  1.00  0.88           C  
ATOM   2740  CZ  TYR A 181      26.887  -7.808   7.309  1.00  0.88           C  
ATOM   2741  OH  TYR A 181      27.373  -6.870   6.493  1.00  0.88           O  
ATOM   2742  H   TYR A 181      27.161 -12.543   9.122  1.00  0.88           H  
ATOM   2743  HA  TYR A 181      26.414 -10.809  11.345  1.00  0.88           H  
ATOM   2744 1HB  TYR A 181      24.962 -11.624   8.827  1.00  0.88           H  
ATOM   2745 2HB  TYR A 181      24.305 -10.497   9.975  1.00  0.88           H  
ATOM   2746  HD1 TYR A 181      26.030 -11.001   7.121  1.00  0.88           H  
ATOM   2747  HD2 TYR A 181      25.774  -8.367  10.403  1.00  0.88           H  
ATOM   2748  HE1 TYR A 181      26.957  -9.245   5.757  1.00  0.88           H  
ATOM   2749  HE2 TYR A 181      26.702  -6.542   9.032  1.00  0.88           H  
ATOM   2750  HH  TYR A 181      27.340  -5.984   6.911  1.00  0.88           H  
ATOM   2751  N   GLU A 182      24.799 -13.638  10.881  1.00  0.86           N  
ATOM   2752  CA  GLU A 182      23.861 -14.542  11.536  1.00  0.86           C  
ATOM   2753  C   GLU A 182      24.327 -14.781  12.981  1.00  0.86           C  
ATOM   2754  O   GLU A 182      23.520 -14.837  13.915  1.00  0.86           O  
ATOM   2755  CB  GLU A 182      23.799 -15.885  10.796  1.00  0.86           C  
ATOM   2756  CG  GLU A 182      22.735 -16.859  11.304  1.00  0.86           C  
ATOM   2757  CD  GLU A 182      21.314 -16.501  10.912  1.00  0.86           C  
ATOM   2758  OE1 GLU A 182      21.082 -16.198   9.764  1.00  0.86           O  
ATOM   2759  OE2 GLU A 182      20.482 -16.450  11.777  1.00  0.86           O  
ATOM   2760  H   GLU A 182      25.244 -13.903  10.001  1.00  0.86           H  
ATOM   2761  HA  GLU A 182      22.873 -14.082  11.552  1.00  0.86           H  
ATOM   2762 1HB  GLU A 182      23.626 -15.705   9.731  1.00  0.86           H  
ATOM   2763 2HB  GLU A 182      24.764 -16.382  10.888  1.00  0.86           H  
ATOM   2764 1HG  GLU A 182      22.963 -17.851  10.910  1.00  0.86           H  
ATOM   2765 2HG  GLU A 182      22.805 -16.908  12.390  1.00  0.86           H  
ATOM   2766  N   ARG A 183      25.649 -14.890  13.163  1.00  0.87           N  
ATOM   2767  CA  ARG A 183      26.228 -15.092  14.482  1.00  0.87           C  
ATOM   2768  C   ARG A 183      26.304 -13.809  15.332  1.00  0.87           C  
ATOM   2769  O   ARG A 183      25.938 -13.822  16.509  1.00  0.87           O  
ATOM   2770  CB  ARG A 183      27.633 -15.643  14.315  1.00  0.87           C  
ATOM   2771  CG  ARG A 183      27.708 -17.065  13.780  1.00  0.87           C  
ATOM   2772  CD  ARG A 183      29.114 -17.459  13.492  1.00  0.87           C  
ATOM   2773  NE  ARG A 183      29.209 -18.805  12.954  1.00  0.87           N  
ATOM   2774  CZ  ARG A 183      30.336 -19.349  12.455  1.00  0.87           C  
ATOM   2775  NH1 ARG A 183      31.452 -18.649  12.433  1.00  0.87           N  
ATOM   2776  NH2 ARG A 183      30.324 -20.586  11.988  1.00  0.87           N  
ATOM   2777  H   ARG A 183      26.268 -14.881  12.350  1.00  0.87           H  
ATOM   2778  HA  ARG A 183      25.617 -15.823  15.009  1.00  0.87           H  
ATOM   2779 1HB  ARG A 183      28.185 -15.006  13.619  1.00  0.87           H  
ATOM   2780 2HB  ARG A 183      28.156 -15.612  15.270  1.00  0.87           H  
ATOM   2781 1HG  ARG A 183      27.303 -17.752  14.522  1.00  0.87           H  
ATOM   2782 2HG  ARG A 183      27.126 -17.141  12.862  1.00  0.87           H  
ATOM   2783 1HD  ARG A 183      29.529 -16.768  12.754  1.00  0.87           H  
ATOM   2784 2HD  ARG A 183      29.702 -17.412  14.406  1.00  0.87           H  
ATOM   2785  HE  ARG A 183      28.371 -19.371  12.953  1.00  0.87           H  
ATOM   2786 1HH1 ARG A 183      31.460 -17.703  12.790  1.00  0.87           H  
ATOM   2787 2HH1 ARG A 183      32.297 -19.058  12.061  1.00  0.87           H  
ATOM   2788 1HH2 ARG A 183      29.469 -21.125  12.006  1.00  0.87           H  
ATOM   2789 2HH2 ARG A 183      31.170 -20.993  11.616  1.00  0.87           H  
ATOM   2790  N   HIS A 184      26.754 -12.693  14.744  1.00  0.89           N  
ATOM   2791  CA  HIS A 184      26.932 -11.442  15.493  1.00  0.89           C  
ATOM   2792  C   HIS A 184      25.679 -10.622  15.743  1.00  0.89           C  
ATOM   2793  O   HIS A 184      25.581  -9.937  16.762  1.00  0.89           O  
ATOM   2794  CB  HIS A 184      27.971 -10.559  14.826  1.00  0.89           C  
ATOM   2795  CG  HIS A 184      29.373 -11.054  15.031  1.00  0.89           C  
ATOM   2796  ND1 HIS A 184      29.981 -11.030  16.273  1.00  0.89           N  
ATOM   2797  CD2 HIS A 184      30.281 -11.594  14.183  1.00  0.89           C  
ATOM   2798  CE1 HIS A 184      31.195 -11.531  16.178  1.00  0.89           C  
ATOM   2799  NE2 HIS A 184      31.404 -11.883  14.930  1.00  0.89           N  
ATOM   2800  H   HIS A 184      27.029 -12.717  13.763  1.00  0.89           H  
ATOM   2801  HA  HIS A 184      27.328 -11.697  16.475  1.00  0.89           H  
ATOM   2802 1HB  HIS A 184      27.772 -10.524  13.753  1.00  0.89           H  
ATOM   2803 2HB  HIS A 184      27.894  -9.542  15.209  1.00  0.89           H  
ATOM   2804  HD1 HIS A 184      29.572 -10.698  17.125  1.00  0.89           H  
ATOM   2805  HD2 HIS A 184      30.262 -11.817  13.115  1.00  0.89           H  
ATOM   2806  HE1 HIS A 184      31.834 -11.604  17.055  1.00  0.89           H  
ATOM   2807  N   LEU A 185      24.726 -10.658  14.819  1.00  0.92           N  
ATOM   2808  CA  LEU A 185      23.502  -9.899  14.988  1.00  0.92           C  
ATOM   2809  C   LEU A 185      22.412 -10.852  15.465  1.00  0.92           C  
ATOM   2810  O   LEU A 185      21.218 -10.517  15.523  1.00  0.92           O  
ATOM   2811  CB  LEU A 185      23.098  -9.201  13.708  1.00  0.92           C  
ATOM   2812  CG  LEU A 185      24.190  -8.237  13.131  1.00  0.92           C  
ATOM   2813  CD1 LEU A 185      23.637  -7.547  11.885  1.00  0.92           C  
ATOM   2814  CD2 LEU A 185      24.667  -7.246  14.207  1.00  0.92           C  
ATOM   2815  H   LEU A 185      24.830 -11.219  13.983  1.00  0.92           H  
ATOM   2816  HA  LEU A 185      23.656  -9.143  15.754  1.00  0.92           H  
ATOM   2817 1HB  LEU A 185      22.848  -9.949  12.952  1.00  0.92           H  
ATOM   2818 2HB  LEU A 185      22.228  -8.615  13.932  1.00  0.92           H  
ATOM   2819  HG  LEU A 185      25.049  -8.835  12.810  1.00  0.92           H  
ATOM   2820 1HD1 LEU A 185      24.400  -6.901  11.458  1.00  0.92           H  
ATOM   2821 2HD1 LEU A 185      23.345  -8.299  11.159  1.00  0.92           H  
ATOM   2822 3HD1 LEU A 185      22.776  -6.948  12.149  1.00  0.92           H  
ATOM   2823 1HD2 LEU A 185      25.441  -6.600  13.787  1.00  0.92           H  
ATOM   2824 2HD2 LEU A 185      23.852  -6.645  14.543  1.00  0.92           H  
ATOM   2825 3HD2 LEU A 185      25.076  -7.790  15.057  1.00  0.92           H  
ATOM   2826  N   GLY A 186      22.831 -12.064  15.785  1.00  0.95           N  
ATOM   2827  CA  GLY A 186      21.912 -13.048  16.269  1.00  0.95           C  
ATOM   2828  C   GLY A 186      21.535 -12.547  17.634  1.00  0.95           C  
ATOM   2829  O   GLY A 186      22.084 -11.550  18.093  1.00  0.95           O  
ATOM   2830  H   GLY A 186      23.811 -12.297  15.705  1.00  0.95           H  
ATOM   2831 1HA  GLY A 186      21.043 -13.124  15.615  1.00  0.95           H  
ATOM   2832 2HA  GLY A 186      22.401 -14.021  16.328  1.00  0.95           H  
ATOM   2833  N   GLU A 187      20.570 -13.185  18.256  1.00  0.96           N  
ATOM   2834  CA  GLU A 187      20.038 -12.773  19.555  1.00  0.96           C  
ATOM   2835  C   GLU A 187      19.293 -11.411  19.518  1.00  0.96           C  
ATOM   2836  O   GLU A 187      18.730 -10.999  20.531  1.00  0.96           O  
ATOM   2837  CB  GLU A 187      21.162 -12.717  20.607  1.00  0.96           C  
ATOM   2838  CG  GLU A 187      22.012 -14.000  20.707  1.00  0.96           C  
ATOM   2839  CD  GLU A 187      21.235 -15.202  21.152  1.00  0.96           C  
ATOM   2840  OE1 GLU A 187      20.343 -15.050  21.948  1.00  0.96           O  
ATOM   2841  OE2 GLU A 187      21.529 -16.277  20.683  1.00  0.96           O  
ATOM   2842  H   GLU A 187      20.179 -14.003  17.817  1.00  0.96           H  
ATOM   2843  HA  GLU A 187      19.320 -13.529  19.877  1.00  0.96           H  
ATOM   2844 1HB  GLU A 187      21.815 -11.867  20.443  1.00  0.96           H  
ATOM   2845 2HB  GLU A 187      20.708 -12.571  21.586  1.00  0.96           H  
ATOM   2846 1HG  GLU A 187      22.469 -14.214  19.744  1.00  0.96           H  
ATOM   2847 2HG  GLU A 187      22.816 -13.819  21.418  1.00  0.96           H  
ATOM   2848  N   PHE A 188      19.204 -10.758  18.339  1.00  0.96           N  
ATOM   2849  CA  PHE A 188      18.386  -9.557  18.159  1.00  0.96           C  
ATOM   2850  C   PHE A 188      17.117  -9.823  17.334  1.00  0.96           C  
ATOM   2851  O   PHE A 188      16.263  -8.948  17.211  1.00  0.96           O  
ATOM   2852  CB  PHE A 188      19.176  -8.463  17.436  1.00  0.96           C  
ATOM   2853  CG  PHE A 188      20.302  -7.762  18.144  1.00  0.96           C  
ATOM   2854  CD1 PHE A 188      21.609  -8.158  17.954  1.00  0.96           C  
ATOM   2855  CD2 PHE A 188      20.059  -6.644  18.934  1.00  0.96           C  
ATOM   2856  CE1 PHE A 188      22.659  -7.486  18.531  1.00  0.96           C  
ATOM   2857  CE2 PHE A 188      21.110  -5.960  19.522  1.00  0.96           C  
ATOM   2858  CZ  PHE A 188      22.414  -6.384  19.316  1.00  0.96           C  
ATOM   2859  H   PHE A 188      19.755 -11.065  17.536  1.00  0.96           H  
ATOM   2860  HA  PHE A 188      18.088  -9.193  19.139  1.00  0.96           H  
ATOM   2861 1HB  PHE A 188      19.614  -8.924  16.587  1.00  0.96           H  
ATOM   2862 2HB  PHE A 188      18.485  -7.704  17.068  1.00  0.96           H  
ATOM   2863  HD1 PHE A 188      21.802  -9.013  17.338  1.00  0.96           H  
ATOM   2864  HD2 PHE A 188      19.032  -6.303  19.080  1.00  0.96           H  
ATOM   2865  HE1 PHE A 188      23.682  -7.829  18.361  1.00  0.96           H  
ATOM   2866  HE2 PHE A 188      20.915  -5.085  20.143  1.00  0.96           H  
ATOM   2867  HZ  PHE A 188      23.244  -5.851  19.775  1.00  0.96           H  
ATOM   2868  N   ARG A 189      16.972 -11.039  16.806  1.00  0.93           N  
ATOM   2869  CA  ARG A 189      15.866 -11.395  15.898  1.00  0.93           C  
ATOM   2870  C   ARG A 189      14.473 -11.209  16.497  1.00  0.93           C  
ATOM   2871  O   ARG A 189      13.523 -10.847  15.793  1.00  0.93           O  
ATOM   2872  CB  ARG A 189      15.997 -12.850  15.464  1.00  0.93           C  
ATOM   2873  CG  ARG A 189      17.099 -13.146  14.471  1.00  0.93           C  
ATOM   2874  CD  ARG A 189      16.957 -14.530  13.925  1.00  0.93           C  
ATOM   2875  NE  ARG A 189      17.163 -15.540  14.961  1.00  0.93           N  
ATOM   2876  CZ  ARG A 189      18.364 -16.078  15.297  1.00  0.93           C  
ATOM   2877  NH1 ARG A 189      19.470 -15.718  14.676  1.00  0.93           N  
ATOM   2878  NH2 ARG A 189      18.435 -16.984  16.261  1.00  0.93           N  
ATOM   2879  H   ARG A 189      17.682 -11.727  17.002  1.00  0.93           H  
ATOM   2880  HA  ARG A 189      15.946 -10.767  15.011  1.00  0.93           H  
ATOM   2881 1HB  ARG A 189      16.161 -13.476  16.341  1.00  0.93           H  
ATOM   2882 2HB  ARG A 189      15.058 -13.171  15.011  1.00  0.93           H  
ATOM   2883 1HG  ARG A 189      17.015 -12.444  13.638  1.00  0.93           H  
ATOM   2884 2HG  ARG A 189      18.078 -13.043  14.940  1.00  0.93           H  
ATOM   2885 1HD  ARG A 189      15.955 -14.658  13.515  1.00  0.93           H  
ATOM   2886 2HD  ARG A 189      17.683 -14.704  13.145  1.00  0.93           H  
ATOM   2887  HE  ARG A 189      16.354 -15.854  15.472  1.00  0.93           H  
ATOM   2888 1HH1 ARG A 189      19.464 -15.029  13.920  1.00  0.93           H  
ATOM   2889 2HH1 ARG A 189      20.352 -16.142  14.928  1.00  0.93           H  
ATOM   2890 1HH2 ARG A 189      17.602 -17.275  16.747  1.00  0.93           H  
ATOM   2891 2HH2 ARG A 189      19.328 -17.387  16.510  1.00  0.93           H  
ATOM   2892  N   ASP A 190      14.345 -11.490  17.788  1.00  0.88           N  
ATOM   2893  CA  ASP A 190      13.074 -11.368  18.480  1.00  0.88           C  
ATOM   2894  C   ASP A 190      13.083 -10.303  19.573  1.00  0.88           C  
ATOM   2895  O   ASP A 190      12.267 -10.357  20.499  1.00  0.88           O  
ATOM   2896  CB  ASP A 190      12.607 -12.716  19.031  1.00  0.88           C  
ATOM   2897  CG  ASP A 190      13.543 -13.384  20.045  1.00  0.88           C  
ATOM   2898  OD1 ASP A 190      14.668 -12.968  20.179  1.00  0.88           O  
ATOM   2899  OD2 ASP A 190      13.084 -14.293  20.715  1.00  0.88           O  
ATOM   2900  H   ASP A 190      15.159 -11.781  18.305  1.00  0.88           H  
ATOM   2901  HA  ASP A 190      12.326 -11.060  17.750  1.00  0.88           H  
ATOM   2902 1HB  ASP A 190      11.650 -12.585  19.507  1.00  0.88           H  
ATOM   2903 2HB  ASP A 190      12.455 -13.406  18.197  1.00  0.88           H  
ATOM   2904  N   ARG A 191      13.958  -9.304  19.444  1.00  0.82           N  
ATOM   2905  CA  ARG A 191      14.020  -8.213  20.412  1.00  0.82           C  
ATOM   2906  C   ARG A 191      13.660  -6.946  19.662  1.00  0.82           C  
ATOM   2907  O   ARG A 191      13.871  -6.891  18.457  1.00  0.82           O  
ATOM   2908  CB  ARG A 191      15.427  -8.086  20.982  1.00  0.82           C  
ATOM   2909  CG  ARG A 191      15.909  -9.263  21.796  1.00  0.82           C  
ATOM   2910  CD  ARG A 191      17.282  -9.025  22.328  1.00  0.82           C  
ATOM   2911  NE  ARG A 191      17.810 -10.196  23.001  1.00  0.82           N  
ATOM   2912  CZ  ARG A 191      17.661 -10.468  24.319  1.00  0.82           C  
ATOM   2913  NH1 ARG A 191      17.004  -9.628  25.090  1.00  0.82           N  
ATOM   2914  NH2 ARG A 191      18.169 -11.571  24.842  1.00  0.82           N  
ATOM   2915  H   ARG A 191      14.615  -9.296  18.658  1.00  0.82           H  
ATOM   2916  HA  ARG A 191      13.307  -8.396  21.212  1.00  0.82           H  
ATOM   2917 1HB  ARG A 191      16.124  -7.976  20.150  1.00  0.82           H  
ATOM   2918 2HB  ARG A 191      15.528  -7.194  21.588  1.00  0.82           H  
ATOM   2919 1HG  ARG A 191      15.233  -9.437  22.632  1.00  0.82           H  
ATOM   2920 2HG  ARG A 191      15.942 -10.157  21.161  1.00  0.82           H  
ATOM   2921 1HD  ARG A 191      17.955  -8.765  21.514  1.00  0.82           H  
ATOM   2922 2HD  ARG A 191      17.253  -8.207  23.044  1.00  0.82           H  
ATOM   2923  HE  ARG A 191      18.319 -10.864  22.398  1.00  0.82           H  
ATOM   2924 1HH1 ARG A 191      16.615  -8.785  24.696  1.00  0.82           H  
ATOM   2925 2HH1 ARG A 191      16.890  -9.827  26.074  1.00  0.82           H  
ATOM   2926 1HH2 ARG A 191      18.675 -12.224  24.256  1.00  0.82           H  
ATOM   2927 2HH2 ARG A 191      18.052 -11.763  25.826  1.00  0.82           H  
ATOM   2928  N   PRO A 192      13.118  -5.900  20.288  1.00  0.76           N  
ATOM   2929  CA  PRO A 192      12.870  -4.679  19.582  1.00  0.76           C  
ATOM   2930  C   PRO A 192      14.252  -4.214  19.212  1.00  0.76           C  
ATOM   2931  O   PRO A 192      15.159  -4.308  20.043  1.00  0.76           O  
ATOM   2932  CB  PRO A 192      12.177  -3.804  20.630  1.00  0.76           C  
ATOM   2933  CG  PRO A 192      12.636  -4.372  21.969  1.00  0.76           C  
ATOM   2934  CD  PRO A 192      12.824  -5.869  21.726  1.00  0.76           C  
ATOM   2935  HA  PRO A 192      12.249  -4.860  18.695  1.00  0.76           H  
ATOM   2936 1HB  PRO A 192      12.445  -2.751  20.478  1.00  0.76           H  
ATOM   2937 2HB  PRO A 192      11.097  -3.883  20.511  1.00  0.76           H  
ATOM   2938 1HG  PRO A 192      13.565  -3.876  22.286  1.00  0.76           H  
ATOM   2939 2HG  PRO A 192      11.882  -4.158  22.742  1.00  0.76           H  
ATOM   2940 1HD  PRO A 192      13.655  -6.230  22.326  1.00  0.76           H  
ATOM   2941 2HD  PRO A 192      11.912  -6.387  21.950  1.00  0.76           H  
ATOM   2942  N   VAL A 193      14.432  -3.701  18.014  1.00  0.72           N  
ATOM   2943  CA  VAL A 193      15.784  -3.260  17.673  1.00  0.72           C  
ATOM   2944  C   VAL A 193      15.773  -2.067  16.729  1.00  0.72           C  
ATOM   2945  O   VAL A 193      14.919  -1.963  15.851  1.00  0.72           O  
ATOM   2946  CB  VAL A 193      16.600  -4.478  17.097  1.00  0.72           C  
ATOM   2947  CG1 VAL A 193      16.026  -4.982  15.838  1.00  0.72           C  
ATOM   2948  CG2 VAL A 193      18.040  -4.129  16.879  1.00  0.72           C  
ATOM   2949  H   VAL A 193      13.648  -3.661  17.360  1.00  0.72           H  
ATOM   2950  HA  VAL A 193      16.282  -2.946  18.591  1.00  0.72           H  
ATOM   2951  HB  VAL A 193      16.542  -5.296  17.822  1.00  0.72           H  
ATOM   2952 1HG1 VAL A 193      16.606  -5.840  15.506  1.00  0.72           H  
ATOM   2953 2HG1 VAL A 193      14.997  -5.287  16.017  1.00  0.72           H  
ATOM   2954 3HG1 VAL A 193      16.071  -4.197  15.090  1.00  0.72           H  
ATOM   2955 1HG2 VAL A 193      18.571  -5.005  16.517  1.00  0.72           H  
ATOM   2956 2HG2 VAL A 193      18.140  -3.329  16.158  1.00  0.72           H  
ATOM   2957 3HG2 VAL A 193      18.440  -3.830  17.825  1.00  0.72           H  
ATOM   2958  N   ARG A 194      16.728  -1.170  16.909  1.00  0.69           N  
ATOM   2959  CA  ARG A 194      16.884  -0.031  16.005  1.00  0.69           C  
ATOM   2960  C   ARG A 194      18.159  -0.225  15.195  1.00  0.69           C  
ATOM   2961  O   ARG A 194      19.260  -0.361  15.760  1.00  0.69           O  
ATOM   2962  CB  ARG A 194      16.942   1.275  16.777  1.00  0.69           C  
ATOM   2963  CG  ARG A 194      15.687   1.651  17.538  1.00  0.69           C  
ATOM   2964  CD  ARG A 194      15.896   2.896  18.355  1.00  0.69           C  
ATOM   2965  NE  ARG A 194      14.728   3.214  19.162  1.00  0.69           N  
ATOM   2966  CZ  ARG A 194      13.696   3.965  18.747  1.00  0.69           C  
ATOM   2967  NH1 ARG A 194      13.723   4.482  17.547  1.00  0.69           N  
ATOM   2968  NH2 ARG A 194      12.657   4.174  19.550  1.00  0.69           N  
ATOM   2969  H   ARG A 194      17.357  -1.300  17.707  1.00  0.69           H  
ATOM   2970  HA  ARG A 194      16.037   0.006  15.320  1.00  0.69           H  
ATOM   2971 1HB  ARG A 194      17.744   1.214  17.511  1.00  0.69           H  
ATOM   2972 2HB  ARG A 194      17.175   2.094  16.100  1.00  0.69           H  
ATOM   2973 1HG  ARG A 194      14.872   1.825  16.834  1.00  0.69           H  
ATOM   2974 2HG  ARG A 194      15.420   0.839  18.216  1.00  0.69           H  
ATOM   2975 1HD  ARG A 194      16.729   2.728  19.030  1.00  0.69           H  
ATOM   2976 2HD  ARG A 194      16.119   3.749  17.706  1.00  0.69           H  
ATOM   2977  HE  ARG A 194      14.681   2.830  20.085  1.00  0.69           H  
ATOM   2978 1HH1 ARG A 194      14.520   4.334  16.952  1.00  0.69           H  
ATOM   2979 2HH1 ARG A 194      12.921   5.020  17.207  1.00  0.69           H  
ATOM   2980 1HH2 ARG A 194      12.636   3.771  20.469  1.00  0.69           H  
ATOM   2981 2HH2 ARG A 194      11.858   4.749  19.229  1.00  0.69           H  
ATOM   2982  N   ILE A 195      18.009  -0.224  13.871  1.00  0.68           N  
ATOM   2983  CA  ILE A 195      19.132  -0.502  12.988  1.00  0.68           C  
ATOM   2984  C   ILE A 195      19.396   0.627  12.002  1.00  0.68           C  
ATOM   2985  O   ILE A 195      18.472   1.096  11.347  1.00  0.68           O  
ATOM   2986  CB  ILE A 195      18.843  -1.783  12.203  1.00  0.68           C  
ATOM   2987  CG1 ILE A 195      18.583  -2.886  13.193  1.00  0.68           C  
ATOM   2988  CG2 ILE A 195      20.018  -2.142  11.269  1.00  0.68           C  
ATOM   2989  CD1 ILE A 195      18.106  -4.083  12.611  1.00  0.68           C  
ATOM   2990  H   ILE A 195      17.076  -0.080  13.478  1.00  0.68           H  
ATOM   2991  HA  ILE A 195      20.015  -0.652  13.594  1.00  0.68           H  
ATOM   2992  HB  ILE A 195      17.950  -1.647  11.625  1.00  0.68           H  
ATOM   2993 1HG1 ILE A 195      19.467  -3.098  13.721  1.00  0.68           H  
ATOM   2994 2HG1 ILE A 195      17.829  -2.568  13.893  1.00  0.68           H  
ATOM   2995 1HG2 ILE A 195      19.789  -3.060  10.728  1.00  0.68           H  
ATOM   2996 2HG2 ILE A 195      20.178  -1.333  10.554  1.00  0.68           H  
ATOM   2997 3HG2 ILE A 195      20.925  -2.283  11.859  1.00  0.68           H  
ATOM   2998 1HD1 ILE A 195      17.948  -4.810  13.403  1.00  0.68           H  
ATOM   2999 2HD1 ILE A 195      17.171  -3.904  12.094  1.00  0.68           H  
ATOM   3000 3HD1 ILE A 195      18.850  -4.442  11.912  1.00  0.68           H  
ATOM   3001  N   LEU A 196      20.640   1.075  11.919  1.00  0.68           N  
ATOM   3002  CA  LEU A 196      21.020   2.126  10.973  1.00  0.68           C  
ATOM   3003  C   LEU A 196      21.990   1.576   9.952  1.00  0.68           C  
ATOM   3004  O   LEU A 196      22.983   0.961  10.333  1.00  0.68           O  
ATOM   3005  CB  LEU A 196      21.683   3.304  11.680  1.00  0.68           C  
ATOM   3006  CG  LEU A 196      22.201   4.461  10.820  1.00  0.68           C  
ATOM   3007  CD1 LEU A 196      21.030   5.176  10.139  1.00  0.68           C  
ATOM   3008  CD2 LEU A 196      22.981   5.421  11.729  1.00  0.68           C  
ATOM   3009  H   LEU A 196      21.347   0.647  12.519  1.00  0.68           H  
ATOM   3010  HA  LEU A 196      20.131   2.479  10.465  1.00  0.68           H  
ATOM   3011 1HB  LEU A 196      21.004   3.726  12.350  1.00  0.68           H  
ATOM   3012 2HB  LEU A 196      22.514   2.925  12.238  1.00  0.68           H  
ATOM   3013  HG  LEU A 196      22.853   4.075  10.043  1.00  0.68           H  
ATOM   3014 1HD1 LEU A 196      21.410   5.994   9.529  1.00  0.68           H  
ATOM   3015 2HD1 LEU A 196      20.501   4.478   9.508  1.00  0.68           H  
ATOM   3016 3HD1 LEU A 196      20.352   5.570  10.897  1.00  0.68           H  
ATOM   3017 1HD2 LEU A 196      23.369   6.255  11.142  1.00  0.68           H  
ATOM   3018 2HD2 LEU A 196      22.322   5.812  12.511  1.00  0.68           H  
ATOM   3019 3HD2 LEU A 196      23.809   4.894  12.196  1.00  0.68           H  
ATOM   3020  N   GLU A 197      21.697   1.758   8.676  1.00  0.72           N  
ATOM   3021  CA  GLU A 197      22.613   1.278   7.653  1.00  0.72           C  
ATOM   3022  C   GLU A 197      23.048   2.414   6.752  1.00  0.72           C  
ATOM   3023  O   GLU A 197      22.215   3.129   6.200  1.00  0.72           O  
ATOM   3024  CB  GLU A 197      21.985   0.163   6.836  1.00  0.72           C  
ATOM   3025  CG  GLU A 197      22.919  -0.437   5.791  1.00  0.72           C  
ATOM   3026  CD  GLU A 197      22.301  -1.583   5.095  1.00  0.72           C  
ATOM   3027  OE1 GLU A 197      21.293  -2.037   5.558  1.00  0.72           O  
ATOM   3028  OE2 GLU A 197      22.826  -2.014   4.094  1.00  0.72           O  
ATOM   3029  H   GLU A 197      20.829   2.240   8.430  1.00  0.72           H  
ATOM   3030  HA  GLU A 197      23.502   0.881   8.137  1.00  0.72           H  
ATOM   3031 1HB  GLU A 197      21.664  -0.638   7.503  1.00  0.72           H  
ATOM   3032 2HB  GLU A 197      21.108   0.544   6.335  1.00  0.72           H  
ATOM   3033 1HG  GLU A 197      23.204   0.323   5.064  1.00  0.72           H  
ATOM   3034 2HG  GLU A 197      23.831  -0.768   6.288  1.00  0.72           H  
ATOM   3035  N   ILE A 198      24.355   2.563   6.599  1.00  0.78           N  
ATOM   3036  CA  ILE A 198      24.930   3.631   5.798  1.00  0.78           C  
ATOM   3037  C   ILE A 198      25.414   3.108   4.451  1.00  0.78           C  
ATOM   3038  O   ILE A 198      26.245   2.203   4.392  1.00  0.78           O  
ATOM   3039  CB  ILE A 198      26.111   4.281   6.560  1.00  0.78           C  
ATOM   3040  CG1 ILE A 198      25.610   4.906   7.877  1.00  0.78           C  
ATOM   3041  CG2 ILE A 198      26.788   5.312   5.683  1.00  0.78           C  
ATOM   3042  CD1 ILE A 198      25.627   3.936   9.051  1.00  0.78           C  
ATOM   3043  H   ILE A 198      24.970   1.910   7.080  1.00  0.78           H  
ATOM   3044  HA  ILE A 198      24.168   4.386   5.615  1.00  0.78           H  
ATOM   3045  HB  ILE A 198      26.833   3.521   6.827  1.00  0.78           H  
ATOM   3046 1HG1 ILE A 198      26.238   5.760   8.128  1.00  0.78           H  
ATOM   3047 2HG1 ILE A 198      24.585   5.253   7.738  1.00  0.78           H  
ATOM   3048 1HG2 ILE A 198      27.610   5.753   6.230  1.00  0.78           H  
ATOM   3049 2HG2 ILE A 198      27.161   4.838   4.782  1.00  0.78           H  
ATOM   3050 3HG2 ILE A 198      26.080   6.075   5.411  1.00  0.78           H  
ATOM   3051 1HD1 ILE A 198      25.266   4.443   9.939  1.00  0.78           H  
ATOM   3052 2HD1 ILE A 198      24.993   3.077   8.845  1.00  0.78           H  
ATOM   3053 3HD1 ILE A 198      26.649   3.592   9.223  1.00  0.78           H  
ATOM   3054  N   GLY A 199      24.902   3.695   3.363  1.00  0.87           N  
ATOM   3055  CA  GLY A 199      25.261   3.291   2.005  1.00  0.87           C  
ATOM   3056  C   GLY A 199      24.360   2.179   1.517  1.00  0.87           C  
ATOM   3057  O   GLY A 199      24.812   1.153   1.012  1.00  0.87           O  
ATOM   3058  H   GLY A 199      24.200   4.421   3.475  1.00  0.87           H  
ATOM   3059 1HA  GLY A 199      25.198   4.148   1.333  1.00  0.87           H  
ATOM   3060 2HA  GLY A 199      26.277   2.938   2.005  1.00  0.87           H  
ATOM   3061  N   VAL A 200      23.067   2.396   1.620  1.00  0.99           N  
ATOM   3062  CA  VAL A 200      22.108   1.319   1.386  1.00  0.99           C  
ATOM   3063  C   VAL A 200      21.803   0.817  -0.040  1.00  0.99           C  
ATOM   3064  O   VAL A 200      20.631   0.709  -0.418  1.00  0.99           O  
ATOM   3065  CB  VAL A 200      20.812   1.801   2.004  1.00  0.99           C  
ATOM   3066  CG1 VAL A 200      21.068   2.008   3.430  1.00  0.99           C  
ATOM   3067  CG2 VAL A 200      20.349   3.078   1.363  1.00  0.99           C  
ATOM   3068  H   VAL A 200      22.766   3.301   1.986  1.00  0.99           H  
ATOM   3069  HA  VAL A 200      22.462   0.461   1.965  1.00  0.99           H  
ATOM   3070  HB  VAL A 200      20.058   1.037   1.894  1.00  0.99           H  
ATOM   3071 1HG1 VAL A 200      20.192   2.327   3.884  1.00  0.99           H  
ATOM   3072 2HG1 VAL A 200      21.389   1.077   3.868  1.00  0.99           H  
ATOM   3073 3HG1 VAL A 200      21.842   2.762   3.561  1.00  0.99           H  
ATOM   3074 1HG2 VAL A 200      19.428   3.418   1.835  1.00  0.99           H  
ATOM   3075 2HG2 VAL A 200      21.122   3.823   1.493  1.00  0.99           H  
ATOM   3076 3HG2 VAL A 200      20.176   2.908   0.302  1.00  0.99           H  
ATOM   3077  N   GLY A 201      22.853   0.447  -0.774  1.00  1.14           N  
ATOM   3078  CA  GLY A 201      22.784  -0.178  -2.101  1.00  1.14           C  
ATOM   3079  C   GLY A 201      22.330   0.780  -3.198  1.00  1.14           C  
ATOM   3080  O   GLY A 201      21.648   1.766  -2.921  1.00  1.14           O  
ATOM   3081  H   GLY A 201      23.761   0.586  -0.335  1.00  1.14           H  
ATOM   3082 1HA  GLY A 201      23.770  -0.575  -2.352  1.00  1.14           H  
ATOM   3083 2HA  GLY A 201      22.107  -1.030  -2.059  1.00  1.14           H  
ATOM   3084  N   GLY A 202      22.641   0.485  -4.462  1.00  1.33           N  
ATOM   3085  CA  GLY A 202      22.087   1.325  -5.524  1.00  1.33           C  
ATOM   3086  C   GLY A 202      22.627   2.753  -5.549  1.00  1.33           C  
ATOM   3087  O   GLY A 202      21.842   3.704  -5.602  1.00  1.33           O  
ATOM   3088  H   GLY A 202      23.214  -0.318  -4.682  1.00  1.33           H  
ATOM   3089 1HA  GLY A 202      22.293   0.855  -6.487  1.00  1.33           H  
ATOM   3090 2HA  GLY A 202      21.004   1.356  -5.431  1.00  1.33           H  
ATOM   3091  N   TYR A 203      23.929   2.954  -5.395  1.00  1.54           N  
ATOM   3092  CA  TYR A 203      24.381   4.340  -5.380  1.00  1.54           C  
ATOM   3093  C   TYR A 203      23.977   5.019  -6.688  1.00  1.54           C  
ATOM   3094  O   TYR A 203      24.246   4.512  -7.771  1.00  1.54           O  
ATOM   3095  CB  TYR A 203      25.893   4.413  -5.175  1.00  1.54           C  
ATOM   3096  CG  TYR A 203      26.361   4.075  -3.754  1.00  1.54           C  
ATOM   3097  CD1 TYR A 203      26.970   2.846  -3.460  1.00  1.54           C  
ATOM   3098  CD2 TYR A 203      26.195   5.006  -2.746  1.00  1.54           C  
ATOM   3099  CE1 TYR A 203      27.407   2.581  -2.154  1.00  1.54           C  
ATOM   3100  CE2 TYR A 203      26.626   4.742  -1.477  1.00  1.54           C  
ATOM   3101  CZ  TYR A 203      27.228   3.547  -1.173  1.00  1.54           C  
ATOM   3102  OH  TYR A 203      27.648   3.358   0.110  1.00  1.54           O  
ATOM   3103  H   TYR A 203      24.576   2.182  -5.322  1.00  1.54           H  
ATOM   3104  HA  TYR A 203      23.892   4.867  -4.558  1.00  1.54           H  
ATOM   3105 1HB  TYR A 203      26.383   3.727  -5.865  1.00  1.54           H  
ATOM   3106 2HB  TYR A 203      26.240   5.418  -5.417  1.00  1.54           H  
ATOM   3107  HD1 TYR A 203      27.110   2.102  -4.246  1.00  1.54           H  
ATOM   3108  HD2 TYR A 203      25.720   5.956  -2.949  1.00  1.54           H  
ATOM   3109  HE1 TYR A 203      27.889   1.632  -1.910  1.00  1.54           H  
ATOM   3110  HE2 TYR A 203      26.486   5.494  -0.697  1.00  1.54           H  
ATOM   3111  HH  TYR A 203      27.880   2.411   0.318  1.00  1.54           H  
ATOM   3112  N   ASN A 204      23.362   6.188  -6.566  1.00  1.76           N  
ATOM   3113  CA  ASN A 204      22.831   6.995  -7.666  1.00  1.76           C  
ATOM   3114  C   ASN A 204      21.687   6.330  -8.460  1.00  1.76           C  
ATOM   3115  O   ASN A 204      21.408   6.730  -9.593  1.00  1.76           O  
ATOM   3116  CB  ASN A 204      23.958   7.400  -8.602  1.00  1.76           C  
ATOM   3117  CG  ASN A 204      23.664   8.657  -9.412  1.00  1.76           C  
ATOM   3118  OD1 ASN A 204      22.998   9.596  -8.957  1.00  1.76           O  
ATOM   3119  ND2 ASN A 204      24.172   8.687 -10.622  1.00  1.76           N  
ATOM   3120  H   ASN A 204      23.216   6.537  -5.631  1.00  1.76           H  
ATOM   3121  HA  ASN A 204      22.412   7.902  -7.237  1.00  1.76           H  
ATOM   3122 1HB  ASN A 204      24.871   7.553  -8.030  1.00  1.76           H  
ATOM   3123 2HB  ASN A 204      24.148   6.584  -9.301  1.00  1.76           H  
ATOM   3124 1HD2 ASN A 204      24.021   9.483 -11.209  1.00  1.76           H  
ATOM   3125 2HD2 ASN A 204      24.707   7.912 -10.958  1.00  1.76           H  
ATOM   3126  N   PHE A 205      20.950   5.408  -7.824  1.00  1.90           N  
ATOM   3127  CA  PHE A 205      19.765   4.800  -8.429  1.00  1.90           C  
ATOM   3128  C   PHE A 205      18.543   4.872  -7.515  1.00  1.90           C  
ATOM   3129  O   PHE A 205      18.657   4.855  -6.290  1.00  1.90           O  
ATOM   3130  CB  PHE A 205      19.987   3.323  -8.781  1.00  1.90           C  
ATOM   3131  CG  PHE A 205      21.037   3.058  -9.804  1.00  1.90           C  
ATOM   3132  CD1 PHE A 205      22.334   2.806  -9.434  1.00  1.90           C  
ATOM   3133  CD2 PHE A 205      20.720   3.066 -11.153  1.00  1.90           C  
ATOM   3134  CE1 PHE A 205      23.307   2.563 -10.378  1.00  1.90           C  
ATOM   3135  CE2 PHE A 205      21.688   2.826 -12.108  1.00  1.90           C  
ATOM   3136  CZ  PHE A 205      22.986   2.573 -11.718  1.00  1.90           C  
ATOM   3137  H   PHE A 205      21.252   5.075  -6.912  1.00  1.90           H  
ATOM   3138  HA  PHE A 205      19.530   5.342  -9.346  1.00  1.90           H  
ATOM   3139 1HB  PHE A 205      20.263   2.786  -7.873  1.00  1.90           H  
ATOM   3140 2HB  PHE A 205      19.054   2.898  -9.139  1.00  1.90           H  
ATOM   3141  HD1 PHE A 205      22.590   2.802  -8.384  1.00  1.90           H  
ATOM   3142  HD2 PHE A 205      19.692   3.269 -11.457  1.00  1.90           H  
ATOM   3143  HE1 PHE A 205      24.330   2.369 -10.060  1.00  1.90           H  
ATOM   3144  HE2 PHE A 205      21.427   2.836 -13.165  1.00  1.90           H  
ATOM   3145  HZ  PHE A 205      23.755   2.383 -12.465  1.00  1.90           H  
ATOM   3146  N   ASP A 206      17.360   4.891  -8.124  1.00  1.94           N  
ATOM   3147  CA  ASP A 206      16.093   4.825  -7.394  1.00  1.94           C  
ATOM   3148  C   ASP A 206      15.328   3.547  -7.747  1.00  1.94           C  
ATOM   3149  O   ASP A 206      14.101   3.495  -7.692  1.00  1.94           O  
ATOM   3150  CB  ASP A 206      15.246   6.078  -7.637  1.00  1.94           C  
ATOM   3151  CG  ASP A 206      14.872   6.319  -9.112  1.00  1.94           C  
ATOM   3152  OD1 ASP A 206      15.403   5.647  -9.968  1.00  1.94           O  
ATOM   3153  OD2 ASP A 206      14.066   7.189  -9.360  1.00  1.94           O  
ATOM   3154  H   ASP A 206      17.331   4.945  -9.133  1.00  1.94           H  
ATOM   3155  HA  ASP A 206      16.321   4.798  -6.335  1.00  1.94           H  
ATOM   3156 1HB  ASP A 206      14.324   5.997  -7.059  1.00  1.94           H  
ATOM   3157 2HB  ASP A 206      15.781   6.953  -7.264  1.00  1.94           H  
ATOM   3158  N   GLY A 207      16.089   2.535  -8.160  1.00  1.84           N  
ATOM   3159  CA  GLY A 207      15.570   1.242  -8.586  1.00  1.84           C  
ATOM   3160  C   GLY A 207      15.864   0.110  -7.604  1.00  1.84           C  
ATOM   3161  O   GLY A 207      15.090  -0.153  -6.690  1.00  1.84           O  
ATOM   3162  H   GLY A 207      17.084   2.686  -8.169  1.00  1.84           H  
ATOM   3163 1HA  GLY A 207      14.492   1.322  -8.727  1.00  1.84           H  
ATOM   3164 2HA  GLY A 207      15.990   0.994  -9.560  1.00  1.84           H  
ATOM   3165  N   GLY A 208      16.996  -0.567  -7.816  1.00  1.64           N  
ATOM   3166  CA  GLY A 208      17.398  -1.749  -7.043  1.00  1.64           C  
ATOM   3167  C   GLY A 208      18.134  -1.466  -5.727  1.00  1.64           C  
ATOM   3168  O   GLY A 208      18.789  -2.353  -5.178  1.00  1.64           O  
ATOM   3169  H   GLY A 208      17.592  -0.274  -8.576  1.00  1.64           H  
ATOM   3170 1HA  GLY A 208      16.507  -2.339  -6.823  1.00  1.64           H  
ATOM   3171 2HA  GLY A 208      18.028  -2.378  -7.670  1.00  1.64           H  
ATOM   3172  N   GLY A 209      18.120  -0.225  -5.265  1.00  1.40           N  
ATOM   3173  CA  GLY A 209      18.799   0.066  -4.011  1.00  1.40           C  
ATOM   3174  C   GLY A 209      17.899  -0.387  -2.875  1.00  1.40           C  
ATOM   3175  O   GLY A 209      16.727  -0.683  -3.096  1.00  1.40           O  
ATOM   3176  H   GLY A 209      17.598   0.488  -5.751  1.00  1.40           H  
ATOM   3177 1HA  GLY A 209      19.752  -0.458  -3.967  1.00  1.40           H  
ATOM   3178 2HA  GLY A 209      19.000   1.134  -3.929  1.00  1.40           H  
ATOM   3179  N   GLY A 210      18.438  -0.466  -1.665  1.00  1.19           N  
ATOM   3180  CA  GLY A 210      17.644  -0.831  -0.500  1.00  1.19           C  
ATOM   3181  C   GLY A 210      17.372  -2.318  -0.285  1.00  1.19           C  
ATOM   3182  O   GLY A 210      16.681  -2.677   0.671  1.00  1.19           O  
ATOM   3183  H   GLY A 210      19.410  -0.199  -1.513  1.00  1.19           H  
ATOM   3184 1HA  GLY A 210      18.149  -0.435   0.379  1.00  1.19           H  
ATOM   3185 2HA  GLY A 210      16.692  -0.329  -0.562  1.00  1.19           H  
ATOM   3186  N   GLU A 211      17.907  -3.199  -1.120  1.00  1.02           N  
ATOM   3187  CA  GLU A 211      17.585  -4.612  -0.933  1.00  1.02           C  
ATOM   3188  C   GLU A 211      18.135  -5.142   0.394  1.00  1.02           C  
ATOM   3189  O   GLU A 211      17.488  -5.951   1.061  1.00  1.02           O  
ATOM   3190  CB  GLU A 211      18.073  -5.433  -2.115  1.00  1.02           C  
ATOM   3191  CG  GLU A 211      17.312  -5.123  -3.434  1.00  1.02           C  
ATOM   3192  CD  GLU A 211      15.790  -5.375  -3.391  1.00  1.02           C  
ATOM   3193  OE1 GLU A 211      15.377  -6.442  -3.023  1.00  1.02           O  
ATOM   3194  OE2 GLU A 211      15.047  -4.470  -3.732  1.00  1.02           O  
ATOM   3195  H   GLU A 211      18.482  -2.889  -1.893  1.00  1.02           H  
ATOM   3196  HA  GLU A 211      16.502  -4.710  -0.900  1.00  1.02           H  
ATOM   3197 1HB  GLU A 211      19.133  -5.244  -2.282  1.00  1.02           H  
ATOM   3198 2HB  GLU A 211      17.965  -6.483  -1.892  1.00  1.02           H  
ATOM   3199 1HG  GLU A 211      17.478  -4.074  -3.681  1.00  1.02           H  
ATOM   3200 2HG  GLU A 211      17.749  -5.726  -4.231  1.00  1.02           H  
ATOM   3201  N   SER A 212      19.309  -4.660   0.810  1.00  0.90           N  
ATOM   3202  CA  SER A 212      19.853  -5.082   2.095  1.00  0.90           C  
ATOM   3203  C   SER A 212      18.981  -4.576   3.256  1.00  0.90           C  
ATOM   3204  O   SER A 212      18.875  -5.220   4.300  1.00  0.90           O  
ATOM   3205  CB  SER A 212      21.270  -4.575   2.234  1.00  0.90           C  
ATOM   3206  OG  SER A 212      21.287  -3.176   2.179  1.00  0.90           O  
ATOM   3207  H   SER A 212      19.816  -4.007   0.233  1.00  0.90           H  
ATOM   3208  HA  SER A 212      19.871  -6.174   2.119  1.00  0.90           H  
ATOM   3209 1HB  SER A 212      21.668  -4.903   3.196  1.00  0.90           H  
ATOM   3210 2HB  SER A 212      21.905  -4.991   1.453  1.00  0.90           H  
ATOM   3211  HG  SER A 212      21.945  -2.875   2.844  1.00  0.90           H  
ATOM   3212  N   LEU A 213      18.289  -3.450   3.047  1.00  0.84           N  
ATOM   3213  CA  LEU A 213      17.426  -2.911   4.091  1.00  0.84           C  
ATOM   3214  C   LEU A 213      16.240  -3.837   4.253  1.00  0.84           C  
ATOM   3215  O   LEU A 213      15.820  -4.136   5.372  1.00  0.84           O  
ATOM   3216  CB  LEU A 213      16.932  -1.513   3.719  1.00  0.84           C  
ATOM   3217  CG  LEU A 213      17.980  -0.413   3.672  1.00  0.84           C  
ATOM   3218  CD1 LEU A 213      17.366   0.840   3.045  1.00  0.84           C  
ATOM   3219  CD2 LEU A 213      18.464  -0.134   5.065  1.00  0.84           C  
ATOM   3220  H   LEU A 213      18.384  -2.965   2.166  1.00  0.84           H  
ATOM   3221  HA  LEU A 213      17.981  -2.868   5.028  1.00  0.84           H  
ATOM   3222 1HB  LEU A 213      16.428  -1.548   2.768  1.00  0.84           H  
ATOM   3223 2HB  LEU A 213      16.220  -1.240   4.456  1.00  0.84           H  
ATOM   3224  HG  LEU A 213      18.820  -0.738   3.053  1.00  0.84           H  
ATOM   3225 1HD1 LEU A 213      18.088   1.627   2.986  1.00  0.84           H  
ATOM   3226 2HD1 LEU A 213      17.039   0.586   2.068  1.00  0.84           H  
ATOM   3227 3HD1 LEU A 213      16.535   1.192   3.604  1.00  0.84           H  
ATOM   3228 1HD2 LEU A 213      19.204   0.628   5.045  1.00  0.84           H  
ATOM   3229 2HD2 LEU A 213      17.642   0.191   5.674  1.00  0.84           H  
ATOM   3230 3HD2 LEU A 213      18.900  -1.041   5.492  1.00  0.84           H  
ATOM   3231  N   LYS A 214      15.742  -4.335   3.115  1.00  0.80           N  
ATOM   3232  CA  LYS A 214      14.611  -5.255   3.087  1.00  0.80           C  
ATOM   3233  C   LYS A 214      15.018  -6.578   3.743  1.00  0.80           C  
ATOM   3234  O   LYS A 214      14.261  -7.180   4.512  1.00  0.80           O  
ATOM   3235  CB  LYS A 214      14.173  -5.487   1.643  1.00  0.80           C  
ATOM   3236  CG  LYS A 214      13.541  -4.290   0.968  1.00  0.80           C  
ATOM   3237  CD  LYS A 214      13.209  -4.633  -0.470  1.00  0.80           C  
ATOM   3238  CE  LYS A 214      12.687  -3.438  -1.240  1.00  0.80           C  
ATOM   3239  NZ  LYS A 214      12.473  -3.775  -2.680  1.00  0.80           N  
ATOM   3240  H   LYS A 214      16.153  -4.020   2.233  1.00  0.80           H  
ATOM   3241  HA  LYS A 214      13.786  -4.822   3.648  1.00  0.80           H  
ATOM   3242 1HB  LYS A 214      15.027  -5.781   1.046  1.00  0.80           H  
ATOM   3243 2HB  LYS A 214      13.473  -6.301   1.602  1.00  0.80           H  
ATOM   3244 1HG  LYS A 214      12.640  -3.987   1.499  1.00  0.80           H  
ATOM   3245 2HG  LYS A 214      14.247  -3.461   0.978  1.00  0.80           H  
ATOM   3246 1HD  LYS A 214      14.106  -5.003  -0.968  1.00  0.80           H  
ATOM   3247 2HD  LYS A 214      12.462  -5.423  -0.493  1.00  0.80           H  
ATOM   3248 1HE  LYS A 214      11.745  -3.109  -0.806  1.00  0.80           H  
ATOM   3249 2HE  LYS A 214      13.415  -2.625  -1.173  1.00  0.80           H  
ATOM   3250 1HZ  LYS A 214      12.142  -2.969  -3.178  1.00  0.80           H  
ATOM   3251 2HZ  LYS A 214      13.382  -4.077  -3.084  1.00  0.80           H  
ATOM   3252 3HZ  LYS A 214      11.808  -4.523  -2.767  1.00  0.80           H  
ATOM   3253  N   MET A 215      16.250  -7.007   3.489  1.00  0.77           N  
ATOM   3254  CA  MET A 215      16.758  -8.220   4.103  1.00  0.77           C  
ATOM   3255  C   MET A 215      16.719  -8.073   5.617  1.00  0.77           C  
ATOM   3256  O   MET A 215      16.211  -8.956   6.316  1.00  0.77           O  
ATOM   3257  CB  MET A 215      18.177  -8.484   3.635  1.00  0.77           C  
ATOM   3258  CG  MET A 215      18.821  -9.712   4.189  1.00  0.77           C  
ATOM   3259  SD  MET A 215      20.553  -9.802   3.757  1.00  0.77           S  
ATOM   3260  CE  MET A 215      21.071  -8.429   4.755  1.00  0.77           C  
ATOM   3261  H   MET A 215      16.831  -6.496   2.824  1.00  0.77           H  
ATOM   3262  HA  MET A 215      16.118  -9.054   3.832  1.00  0.77           H  
ATOM   3263 1HB  MET A 215      18.194  -8.546   2.544  1.00  0.77           H  
ATOM   3264 2HB  MET A 215      18.803  -7.651   3.917  1.00  0.77           H  
ATOM   3265 1HG  MET A 215      18.721  -9.719   5.272  1.00  0.77           H  
ATOM   3266 2HG  MET A 215      18.335 -10.583   3.788  1.00  0.77           H  
ATOM   3267 1HE  MET A 215      22.133  -8.290   4.681  1.00  0.77           H  
ATOM   3268 2HE  MET A 215      20.558  -7.518   4.429  1.00  0.77           H  
ATOM   3269 3HE  MET A 215      20.810  -8.630   5.781  1.00  0.77           H  
ATOM   3270  N   TRP A 216      17.227  -6.944   6.131  1.00  0.75           N  
ATOM   3271  CA  TRP A 216      17.230  -6.747   7.573  1.00  0.75           C  
ATOM   3272  C   TRP A 216      15.818  -6.602   8.115  1.00  0.75           C  
ATOM   3273  O   TRP A 216      15.512  -7.132   9.179  1.00  0.75           O  
ATOM   3274  CB  TRP A 216      18.031  -5.523   8.002  1.00  0.75           C  
ATOM   3275  CG  TRP A 216      19.495  -5.642   7.714  1.00  0.75           C  
ATOM   3276  CD1 TRP A 216      20.259  -4.761   7.015  1.00  0.75           C  
ATOM   3277  CD2 TRP A 216      20.370  -6.751   8.039  1.00  0.75           C  
ATOM   3278  NE1 TRP A 216      21.547  -5.212   6.932  1.00  0.75           N  
ATOM   3279  CE2 TRP A 216      21.634  -6.426   7.548  1.00  0.75           C  
ATOM   3280  CE3 TRP A 216      20.185  -7.979   8.689  1.00  0.75           C  
ATOM   3281  CZ2 TRP A 216      22.710  -7.269   7.703  1.00  0.75           C  
ATOM   3282  CZ3 TRP A 216      21.260  -8.812   8.843  1.00  0.75           C  
ATOM   3283  CH2 TRP A 216      22.484  -8.461   8.361  1.00  0.75           C  
ATOM   3284  H   TRP A 216      17.639  -6.241   5.514  1.00  0.75           H  
ATOM   3285  HA  TRP A 216      17.686  -7.622   8.032  1.00  0.75           H  
ATOM   3286 1HB  TRP A 216      17.655  -4.646   7.465  1.00  0.75           H  
ATOM   3287 2HB  TRP A 216      17.894  -5.338   9.065  1.00  0.75           H  
ATOM   3288  HD1 TRP A 216      19.903  -3.820   6.591  1.00  0.75           H  
ATOM   3289  HE1 TRP A 216      22.297  -4.715   6.472  1.00  0.75           H  
ATOM   3290  HE3 TRP A 216      19.207  -8.265   9.068  1.00  0.75           H  
ATOM   3291  HZ2 TRP A 216      23.703  -7.026   7.321  1.00  0.75           H  
ATOM   3292  HZ3 TRP A 216      21.109  -9.763   9.356  1.00  0.75           H  
ATOM   3293  HH2 TRP A 216      23.291  -9.136   8.491  1.00  0.75           H  
ATOM   3294  N   LYS A 217      14.949  -5.908   7.379  1.00  0.74           N  
ATOM   3295  CA  LYS A 217      13.565  -5.716   7.793  1.00  0.74           C  
ATOM   3296  C   LYS A 217      12.883  -7.060   8.027  1.00  0.74           C  
ATOM   3297  O   LYS A 217      12.136  -7.220   8.995  1.00  0.74           O  
ATOM   3298  CB  LYS A 217      12.811  -4.903   6.741  1.00  0.74           C  
ATOM   3299  CG  LYS A 217      11.382  -4.575   7.027  1.00  0.74           C  
ATOM   3300  CD  LYS A 217      10.820  -3.736   5.908  1.00  0.74           C  
ATOM   3301  CE  LYS A 217       9.353  -3.490   6.065  1.00  0.74           C  
ATOM   3302  NZ  LYS A 217       8.837  -2.747   4.929  1.00  0.74           N  
ATOM   3303  H   LYS A 217      15.261  -5.475   6.511  1.00  0.74           H  
ATOM   3304  HA  LYS A 217      13.560  -5.162   8.732  1.00  0.74           H  
ATOM   3305 1HB  LYS A 217      13.340  -3.962   6.568  1.00  0.74           H  
ATOM   3306 2HB  LYS A 217      12.825  -5.447   5.806  1.00  0.74           H  
ATOM   3307 1HG  LYS A 217      10.808  -5.489   7.099  1.00  0.74           H  
ATOM   3308 2HG  LYS A 217      11.303  -4.024   7.964  1.00  0.74           H  
ATOM   3309 1HD  LYS A 217      11.317  -2.790   5.904  1.00  0.74           H  
ATOM   3310 2HD  LYS A 217      11.004  -4.208   4.953  1.00  0.74           H  
ATOM   3311 1HE  LYS A 217       8.831  -4.435   6.142  1.00  0.74           H  
ATOM   3312 2HE  LYS A 217       9.171  -2.918   6.968  1.00  0.74           H  
ATOM   3313 1HZ  LYS A 217       7.847  -2.584   5.031  1.00  0.74           H  
ATOM   3314 2HZ  LYS A 217       9.315  -1.866   4.865  1.00  0.74           H  
ATOM   3315 3HZ  LYS A 217       8.993  -3.248   4.053  1.00  0.74           H  
ATOM   3316  N   ARG A 218      13.128  -8.035   7.147  1.00  0.73           N  
ATOM   3317  CA  ARG A 218      12.515  -9.343   7.322  1.00  0.73           C  
ATOM   3318  C   ARG A 218      13.267 -10.163   8.389  1.00  0.73           C  
ATOM   3319  O   ARG A 218      12.649 -10.915   9.139  1.00  0.73           O  
ATOM   3320  CB  ARG A 218      12.412 -10.095   6.000  1.00  0.73           C  
ATOM   3321  CG  ARG A 218      11.653 -11.410   6.094  1.00  0.73           C  
ATOM   3322  CD  ARG A 218      11.329 -11.994   4.755  1.00  0.73           C  
ATOM   3323  NE  ARG A 218      10.844 -13.367   4.874  1.00  0.73           N  
ATOM   3324  CZ  ARG A 218      10.983 -14.311   3.917  1.00  0.73           C  
ATOM   3325  NH1 ARG A 218      11.614 -13.995   2.798  1.00  0.73           N  
ATOM   3326  NH2 ARG A 218      10.498 -15.532   4.129  1.00  0.73           N  
ATOM   3327  H   ARG A 218      13.726  -7.850   6.338  1.00  0.73           H  
ATOM   3328  HA  ARG A 218      11.496  -9.191   7.677  1.00  0.73           H  
ATOM   3329 1HB  ARG A 218      11.939  -9.492   5.241  1.00  0.73           H  
ATOM   3330 2HB  ARG A 218      13.422 -10.316   5.646  1.00  0.73           H  
ATOM   3331 1HG  ARG A 218      12.256 -12.122   6.635  1.00  0.73           H  
ATOM   3332 2HG  ARG A 218      10.715 -11.247   6.628  1.00  0.73           H  
ATOM   3333 1HD  ARG A 218      10.526 -11.403   4.316  1.00  0.73           H  
ATOM   3334 2HD  ARG A 218      12.159 -11.968   4.084  1.00  0.73           H  
ATOM   3335  HE  ARG A 218      10.354 -13.623   5.718  1.00  0.73           H  
ATOM   3336 1HH1 ARG A 218      11.961 -13.056   2.675  1.00  0.73           H  
ATOM   3337 2HH1 ARG A 218      11.790 -14.677   2.053  1.00  0.73           H  
ATOM   3338 1HH2 ARG A 218      10.021 -15.738   4.992  1.00  0.73           H  
ATOM   3339 2HH2 ARG A 218      10.566 -16.271   3.413  1.00  0.73           H  
ATOM   3340  N   TYR A 219      14.598 -10.048   8.453  1.00  0.73           N  
ATOM   3341  CA  TYR A 219      15.383 -10.807   9.434  1.00  0.73           C  
ATOM   3342  C   TYR A 219      15.031 -10.421  10.876  1.00  0.73           C  
ATOM   3343  O   TYR A 219      14.866 -11.284  11.746  1.00  0.73           O  
ATOM   3344  CB  TYR A 219      16.878 -10.620   9.200  1.00  0.73           C  
ATOM   3345  CG  TYR A 219      17.742 -11.468  10.076  1.00  0.73           C  
ATOM   3346  CD1 TYR A 219      17.837 -12.832   9.829  1.00  0.73           C  
ATOM   3347  CD2 TYR A 219      18.467 -10.901  11.084  1.00  0.73           C  
ATOM   3348  CE1 TYR A 219      18.646 -13.608  10.610  1.00  0.73           C  
ATOM   3349  CE2 TYR A 219      19.288 -11.673  11.872  1.00  0.73           C  
ATOM   3350  CZ  TYR A 219      19.376 -13.028  11.636  1.00  0.73           C  
ATOM   3351  OH  TYR A 219      20.179 -13.811  12.426  1.00  0.73           O  
ATOM   3352  H   TYR A 219      15.088  -9.438   7.800  1.00  0.73           H  
ATOM   3353  HA  TYR A 219      15.148 -11.860   9.316  1.00  0.73           H  
ATOM   3354 1HB  TYR A 219      17.134 -10.805   8.168  1.00  0.73           H  
ATOM   3355 2HB  TYR A 219      17.128  -9.581   9.401  1.00  0.73           H  
ATOM   3356  HD1 TYR A 219      17.267 -13.291   9.023  1.00  0.73           H  
ATOM   3357  HD2 TYR A 219      18.388  -9.848  11.253  1.00  0.73           H  
ATOM   3358  HE1 TYR A 219      18.717 -14.684  10.424  1.00  0.73           H  
ATOM   3359  HE2 TYR A 219      19.865 -11.216  12.682  1.00  0.73           H  
ATOM   3360  HH  TYR A 219      20.248 -14.720  12.046  1.00  0.73           H  
ATOM   3361  N   PHE A 220      14.959  -9.115  11.143  1.00  0.72           N  
ATOM   3362  CA  PHE A 220      14.640  -8.636  12.478  1.00  0.72           C  
ATOM   3363  C   PHE A 220      13.184  -8.212  12.486  1.00  0.72           C  
ATOM   3364  O   PHE A 220      12.870  -7.052  12.226  1.00  0.72           O  
ATOM   3365  CB  PHE A 220      15.455  -7.402  12.849  1.00  0.72           C  
ATOM   3366  CG  PHE A 220      16.931  -7.581  12.838  1.00  0.72           C  
ATOM   3367  CD1 PHE A 220      17.627  -7.100  11.764  1.00  0.72           C  
ATOM   3368  CD2 PHE A 220      17.633  -8.203  13.848  1.00  0.72           C  
ATOM   3369  CE1 PHE A 220      18.976  -7.194  11.697  1.00  0.72           C  
ATOM   3370  CE2 PHE A 220      19.010  -8.314  13.750  1.00  0.72           C  
ATOM   3371  CZ  PHE A 220      19.663  -7.795  12.670  1.00  0.72           C  
ATOM   3372  H   PHE A 220      15.118  -8.444  10.395  1.00  0.72           H  
ATOM   3373  HA  PHE A 220      14.791  -9.432  13.208  1.00  0.72           H  
ATOM   3374 1HB  PHE A 220      15.212  -6.595  12.153  1.00  0.72           H  
ATOM   3375 2HB  PHE A 220      15.164  -7.073  13.843  1.00  0.72           H  
ATOM   3376  HD1 PHE A 220      17.081  -6.606  10.968  1.00  0.72           H  
ATOM   3377  HD2 PHE A 220      17.101  -8.599  14.708  1.00  0.72           H  
ATOM   3378  HE1 PHE A 220      19.498  -6.773  10.861  1.00  0.72           H  
ATOM   3379  HE2 PHE A 220      19.586  -8.804  14.511  1.00  0.72           H  
ATOM   3380  HZ  PHE A 220      20.728  -7.865  12.587  1.00  0.72           H  
ATOM   3381  N   HIS A 221      12.294  -9.120  12.853  1.00  0.71           N  
ATOM   3382  CA  HIS A 221      10.853  -8.878  12.759  1.00  0.71           C  
ATOM   3383  C   HIS A 221      10.378  -7.715  13.598  1.00  0.71           C  
ATOM   3384  O   HIS A 221       9.346  -7.109  13.326  1.00  0.71           O  
ATOM   3385  CB  HIS A 221      10.079 -10.097  13.236  1.00  0.71           C  
ATOM   3386  CG  HIS A 221      10.060 -11.238  12.306  1.00  0.71           C  
ATOM   3387  ND1 HIS A 221       9.772 -12.513  12.723  1.00  0.71           N  
ATOM   3388  CD2 HIS A 221      10.244 -11.308  10.974  1.00  0.71           C  
ATOM   3389  CE1 HIS A 221       9.790 -13.326  11.691  1.00  0.71           C  
ATOM   3390  NE2 HIS A 221      10.073 -12.621  10.611  1.00  0.71           N  
ATOM   3391  H   HIS A 221      12.628 -10.041  13.118  1.00  0.71           H  
ATOM   3392  HA  HIS A 221      10.587  -8.673  11.720  1.00  0.71           H  
ATOM   3393 1HB  HIS A 221      10.512 -10.444  14.178  1.00  0.71           H  
ATOM   3394 2HB  HIS A 221       9.050  -9.808  13.448  1.00  0.71           H  
ATOM   3395  HD2 HIS A 221      10.474 -10.473  10.313  1.00  0.71           H  
ATOM   3396  HE1 HIS A 221       9.598 -14.390  11.731  1.00  0.71           H  
ATOM   3397  HE2 HIS A 221      10.146 -12.981   9.672  1.00  0.71           H  
ATOM   3398  N   ARG A 222      11.097  -7.453  14.668  1.00  0.71           N  
ATOM   3399  CA  ARG A 222      10.699  -6.426  15.596  1.00  0.71           C  
ATOM   3400  C   ARG A 222      11.578  -5.184  15.423  1.00  0.71           C  
ATOM   3401  O   ARG A 222      11.592  -4.288  16.274  1.00  0.71           O  
ATOM   3402  CB  ARG A 222      10.856  -6.977  16.986  1.00  0.71           C  
ATOM   3403  CG  ARG A 222      10.136  -8.267  17.241  1.00  0.71           C  
ATOM   3404  CD  ARG A 222      10.207  -8.611  18.650  1.00  0.71           C  
ATOM   3405  NE  ARG A 222       9.481  -7.688  19.434  1.00  0.71           N  
ATOM   3406  CZ  ARG A 222       9.552  -7.574  20.754  1.00  0.71           C  
ATOM   3407  NH1 ARG A 222      10.320  -8.393  21.470  1.00  0.71           N  
ATOM   3408  NH2 ARG A 222       8.850  -6.628  21.345  1.00  0.71           N  
ATOM   3409  H   ARG A 222      11.940  -7.984  14.837  1.00  0.71           H  
ATOM   3410  HA  ARG A 222       9.656  -6.161  15.420  1.00  0.71           H  
ATOM   3411 1HB  ARG A 222      11.896  -7.167  17.161  1.00  0.71           H  
ATOM   3412 2HB  ARG A 222      10.515  -6.256  17.722  1.00  0.71           H  
ATOM   3413 1HG  ARG A 222       9.135  -8.224  16.892  1.00  0.71           H  
ATOM   3414 2HG  ARG A 222      10.655  -9.060  16.699  1.00  0.71           H  
ATOM   3415 1HD  ARG A 222       9.848  -9.611  18.836  1.00  0.71           H  
ATOM   3416 2HD  ARG A 222      11.221  -8.527  18.942  1.00  0.71           H  
ATOM   3417  HE  ARG A 222       8.831  -7.078  18.939  1.00  0.71           H  
ATOM   3418 1HH1 ARG A 222      10.879  -9.135  21.014  1.00  0.71           H  
ATOM   3419 2HH1 ARG A 222      10.365  -8.294  22.472  1.00  0.71           H  
ATOM   3420 1HH2 ARG A 222       8.273  -5.973  20.782  1.00  0.71           H  
ATOM   3421 2HH2 ARG A 222       8.892  -6.513  22.337  1.00  0.71           H  
ATOM   3422  N   GLY A 223      12.367  -5.152  14.354  1.00  0.70           N  
ATOM   3423  CA  GLY A 223      13.258  -4.030  14.173  1.00  0.70           C  
ATOM   3424  C   GLY A 223      12.748  -2.892  13.315  1.00  0.70           C  
ATOM   3425  O   GLY A 223      12.085  -3.095  12.303  1.00  0.70           O  
ATOM   3426  H   GLY A 223      12.353  -5.896  13.658  1.00  0.70           H  
ATOM   3427 1HA  GLY A 223      13.502  -3.644  15.151  1.00  0.70           H  
ATOM   3428 2HA  GLY A 223      14.184  -4.395  13.735  1.00  0.70           H  
ATOM   3429  N   LEU A 224      13.160  -1.693  13.685  1.00  0.70           N  
ATOM   3430  CA  LEU A 224      12.921  -0.492  12.906  1.00  0.70           C  
ATOM   3431  C   LEU A 224      14.232  -0.166  12.240  1.00  0.70           C  
ATOM   3432  O   LEU A 224      15.241   0.053  12.922  1.00  0.70           O  
ATOM   3433  CB  LEU A 224      12.441   0.663  13.775  1.00  0.70           C  
ATOM   3434  CG  LEU A 224      12.277   1.992  13.072  1.00  0.70           C  
ATOM   3435  CD1 LEU A 224      11.224   1.922  11.999  1.00  0.70           C  
ATOM   3436  CD2 LEU A 224      11.899   2.990  14.083  1.00  0.70           C  
ATOM   3437  H   LEU A 224      13.704  -1.632  14.542  1.00  0.70           H  
ATOM   3438  HA  LEU A 224      12.178  -0.694  12.134  1.00  0.70           H  
ATOM   3439 1HB  LEU A 224      11.477   0.398  14.202  1.00  0.70           H  
ATOM   3440 2HB  LEU A 224      13.151   0.804  14.593  1.00  0.70           H  
ATOM   3441  HG  LEU A 224      13.210   2.260  12.598  1.00  0.70           H  
ATOM   3442 1HD1 LEU A 224      11.133   2.895  11.511  1.00  0.70           H  
ATOM   3443 2HD1 LEU A 224      11.527   1.182  11.273  1.00  0.70           H  
ATOM   3444 3HD1 LEU A 224      10.263   1.644  12.438  1.00  0.70           H  
ATOM   3445 1HD2 LEU A 224      11.790   3.949  13.613  1.00  0.70           H  
ATOM   3446 2HD2 LEU A 224      10.960   2.693  14.525  1.00  0.70           H  
ATOM   3447 3HD2 LEU A 224      12.661   3.050  14.858  1.00  0.70           H  
ATOM   3448  N   VAL A 225      14.220  -0.162  10.926  1.00  0.70           N  
ATOM   3449  CA  VAL A 225      15.432   0.025  10.178  1.00  0.70           C  
ATOM   3450  C   VAL A 225      15.449   1.395   9.516  1.00  0.70           C  
ATOM   3451  O   VAL A 225      14.439   1.837   8.971  1.00  0.70           O  
ATOM   3452  CB  VAL A 225      15.535  -1.089   9.104  1.00  0.70           C  
ATOM   3453  CG1 VAL A 225      16.819  -0.911   8.286  1.00  0.70           C  
ATOM   3454  CG2 VAL A 225      15.475  -2.482   9.766  1.00  0.70           C  
ATOM   3455  H   VAL A 225      13.352  -0.334  10.419  1.00  0.70           H  
ATOM   3456  HA  VAL A 225      16.283  -0.049  10.851  1.00  0.70           H  
ATOM   3457  HB  VAL A 225      14.692  -0.995   8.428  1.00  0.70           H  
ATOM   3458 1HG1 VAL A 225      16.873  -1.682   7.512  1.00  0.70           H  
ATOM   3459 2HG1 VAL A 225      16.815   0.067   7.820  1.00  0.70           H  
ATOM   3460 3HG1 VAL A 225      17.687  -0.994   8.943  1.00  0.70           H  
ATOM   3461 1HG2 VAL A 225      15.525  -3.251   8.995  1.00  0.70           H  
ATOM   3462 2HG2 VAL A 225      16.299  -2.597  10.435  1.00  0.70           H  
ATOM   3463 3HG2 VAL A 225      14.537  -2.587  10.320  1.00  0.70           H  
ATOM   3464  N   PHE A 226      16.568   2.083   9.639  1.00  0.71           N  
ATOM   3465  CA  PHE A 226      16.780   3.353   8.987  1.00  0.71           C  
ATOM   3466  C   PHE A 226      17.930   3.238   8.010  1.00  0.71           C  
ATOM   3467  O   PHE A 226      19.043   2.871   8.392  1.00  0.71           O  
ATOM   3468  CB  PHE A 226      17.089   4.465   9.975  1.00  0.71           C  
ATOM   3469  CG  PHE A 226      15.971   4.826  10.865  1.00  0.71           C  
ATOM   3470  CD1 PHE A 226      15.743   4.152  12.023  1.00  0.71           C  
ATOM   3471  CD2 PHE A 226      15.147   5.866  10.538  1.00  0.71           C  
ATOM   3472  CE1 PHE A 226      14.739   4.525  12.859  1.00  0.71           C  
ATOM   3473  CE2 PHE A 226      14.125   6.236  11.360  1.00  0.71           C  
ATOM   3474  CZ  PHE A 226      13.926   5.571  12.533  1.00  0.71           C  
ATOM   3475  H   PHE A 226      17.323   1.679  10.173  1.00  0.71           H  
ATOM   3476  HA  PHE A 226      15.881   3.618   8.447  1.00  0.71           H  
ATOM   3477 1HB  PHE A 226      17.932   4.164  10.597  1.00  0.71           H  
ATOM   3478 2HB  PHE A 226      17.390   5.358   9.427  1.00  0.71           H  
ATOM   3479  HD1 PHE A 226      16.369   3.317  12.273  1.00  0.71           H  
ATOM   3480  HD2 PHE A 226      15.322   6.406   9.604  1.00  0.71           H  
ATOM   3481  HE1 PHE A 226      14.587   3.983  13.786  1.00  0.71           H  
ATOM   3482  HE2 PHE A 226      13.488   7.070  11.083  1.00  0.71           H  
ATOM   3483  HZ  PHE A 226      13.125   5.866  13.204  1.00  0.71           H  
ATOM   3484  N   GLY A 227      17.664   3.522   6.758  1.00  0.73           N  
ATOM   3485  CA  GLY A 227      18.710   3.476   5.770  1.00  0.73           C  
ATOM   3486  C   GLY A 227      19.239   4.873   5.543  1.00  0.73           C  
ATOM   3487  O   GLY A 227      18.469   5.830   5.599  1.00  0.73           O  
ATOM   3488  H   GLY A 227      16.723   3.793   6.499  1.00  0.73           H  
ATOM   3489 1HA  GLY A 227      19.514   2.817   6.099  1.00  0.73           H  
ATOM   3490 2HA  GLY A 227      18.301   3.083   4.845  1.00  0.73           H  
ATOM   3491  N   MET A 228      20.517   4.999   5.247  1.00  0.77           N  
ATOM   3492  CA  MET A 228      21.085   6.300   4.959  1.00  0.77           C  
ATOM   3493  C   MET A 228      21.921   6.278   3.692  1.00  0.77           C  
ATOM   3494  O   MET A 228      22.605   5.294   3.375  1.00  0.77           O  
ATOM   3495  CB  MET A 228      21.898   6.840   6.163  1.00  0.77           C  
ATOM   3496  CG  MET A 228      22.475   8.260   5.959  1.00  0.77           C  
ATOM   3497  SD  MET A 228      24.066   8.334   5.086  1.00  0.77           S  
ATOM   3498  CE  MET A 228      25.144   8.529   6.430  1.00  0.77           C  
ATOM   3499  H   MET A 228      21.116   4.183   5.274  1.00  0.77           H  
ATOM   3500  HA  MET A 228      20.270   6.989   4.783  1.00  0.77           H  
ATOM   3501 1HB  MET A 228      21.258   6.862   7.044  1.00  0.77           H  
ATOM   3502 2HB  MET A 228      22.718   6.164   6.378  1.00  0.77           H  
ATOM   3503 1HG  MET A 228      21.761   8.864   5.399  1.00  0.77           H  
ATOM   3504 2HG  MET A 228      22.602   8.718   6.937  1.00  0.77           H  
ATOM   3505 1HE  MET A 228      26.160   8.579   6.074  1.00  0.77           H  
ATOM   3506 2HE  MET A 228      24.891   9.452   6.936  1.00  0.77           H  
ATOM   3507 3HE  MET A 228      25.034   7.697   7.111  1.00  0.77           H  
ATOM   3508  N   ASP A 229      21.849   7.378   2.962  1.00  0.83           N  
ATOM   3509  CA  ASP A 229      22.696   7.559   1.795  1.00  0.83           C  
ATOM   3510  C   ASP A 229      22.836   9.036   1.470  1.00  0.83           C  
ATOM   3511  O   ASP A 229      22.169   9.876   2.056  1.00  0.83           O  
ATOM   3512  CB  ASP A 229      22.131   6.782   0.603  1.00  0.83           C  
ATOM   3513  CG  ASP A 229      23.188   6.359  -0.421  1.00  0.83           C  
ATOM   3514  OD1 ASP A 229      24.233   6.959  -0.450  1.00  0.83           O  
ATOM   3515  OD2 ASP A 229      22.940   5.441  -1.171  1.00  0.83           O  
ATOM   3516  H   ASP A 229      21.201   8.114   3.264  1.00  0.83           H  
ATOM   3517  HA  ASP A 229      23.689   7.170   2.021  1.00  0.83           H  
ATOM   3518 1HB  ASP A 229      21.616   5.912   0.954  1.00  0.83           H  
ATOM   3519 2HB  ASP A 229      21.384   7.407   0.094  1.00  0.83           H  
ATOM   3520  N   VAL A 230      23.662   9.348   0.488  1.00  0.91           N  
ATOM   3521  CA  VAL A 230      23.860  10.731   0.069  1.00  0.91           C  
ATOM   3522  C   VAL A 230      22.855  11.091  -1.019  1.00  0.91           C  
ATOM   3523  O   VAL A 230      22.731  12.251  -1.417  1.00  0.91           O  
ATOM   3524  CB  VAL A 230      25.294  10.930  -0.447  1.00  0.91           C  
ATOM   3525  CG1 VAL A 230      26.273  10.532   0.631  1.00  0.91           C  
ATOM   3526  CG2 VAL A 230      25.507  10.117  -1.699  1.00  0.91           C  
ATOM   3527  H   VAL A 230      24.179   8.591   0.046  1.00  0.91           H  
ATOM   3528  HA  VAL A 230      23.705  11.383   0.931  1.00  0.91           H  
ATOM   3529  HB  VAL A 230      25.454  11.984  -0.664  1.00  0.91           H  
ATOM   3530 1HG1 VAL A 230      27.293  10.692   0.281  1.00  0.91           H  
ATOM   3531 2HG1 VAL A 230      26.088  11.129   1.495  1.00  0.91           H  
ATOM   3532 3HG1 VAL A 230      26.130   9.479   0.878  1.00  0.91           H  
ATOM   3533 1HG2 VAL A 230      26.519  10.261  -2.067  1.00  0.91           H  
ATOM   3534 2HG2 VAL A 230      25.346   9.057  -1.477  1.00  0.91           H  
ATOM   3535 3HG2 VAL A 230      24.801  10.445  -2.455  1.00  0.91           H  
ATOM   3536  N   PHE A 231      22.135  10.071  -1.482  1.00  1.02           N  
ATOM   3537  CA  PHE A 231      21.121  10.158  -2.524  1.00  1.02           C  
ATOM   3538  C   PHE A 231      19.723  10.037  -1.908  1.00  1.02           C  
ATOM   3539  O   PHE A 231      19.555   9.414  -0.862  1.00  1.02           O  
ATOM   3540  CB  PHE A 231      21.324   9.026  -3.534  1.00  1.02           C  
ATOM   3541  CG  PHE A 231      22.636   9.084  -4.266  1.00  1.02           C  
ATOM   3542  CD1 PHE A 231      23.685   8.239  -3.911  1.00  1.02           C  
ATOM   3543  CD2 PHE A 231      22.842   9.989  -5.287  1.00  1.02           C  
ATOM   3544  CE1 PHE A 231      24.899   8.307  -4.578  1.00  1.02           C  
ATOM   3545  CE2 PHE A 231      24.054  10.051  -5.943  1.00  1.02           C  
ATOM   3546  CZ  PHE A 231      25.080   9.209  -5.586  1.00  1.02           C  
ATOM   3547  H   PHE A 231      22.328   9.166  -1.079  1.00  1.02           H  
ATOM   3548  HA  PHE A 231      21.205  11.122  -3.026  1.00  1.02           H  
ATOM   3549 1HB  PHE A 231      21.285   8.085  -3.004  1.00  1.02           H  
ATOM   3550 2HB  PHE A 231      20.514   9.030  -4.263  1.00  1.02           H  
ATOM   3551  HD1 PHE A 231      23.548   7.518  -3.096  1.00  1.02           H  
ATOM   3552  HD2 PHE A 231      22.033  10.662  -5.576  1.00  1.02           H  
ATOM   3553  HE1 PHE A 231      25.714   7.651  -4.299  1.00  1.02           H  
ATOM   3554  HE2 PHE A 231      24.199  10.769  -6.750  1.00  1.02           H  
ATOM   3555  HZ  PHE A 231      26.034   9.262  -6.109  1.00  1.02           H  
ATOM   3556  N   ASP A 232      18.714  10.613  -2.559  1.00  1.14           N  
ATOM   3557  CA  ASP A 232      17.334  10.512  -2.072  1.00  1.14           C  
ATOM   3558  C   ASP A 232      16.660   9.203  -2.459  1.00  1.14           C  
ATOM   3559  O   ASP A 232      16.347   8.967  -3.624  1.00  1.14           O  
ATOM   3560  CB  ASP A 232      16.484  11.680  -2.569  1.00  1.14           C  
ATOM   3561  CG  ASP A 232      14.999  11.667  -2.045  1.00  1.14           C  
ATOM   3562  OD1 ASP A 232      14.515  10.636  -1.558  1.00  1.14           O  
ATOM   3563  OD2 ASP A 232      14.377  12.699  -2.134  1.00  1.14           O  
ATOM   3564  H   ASP A 232      18.899  11.121  -3.411  1.00  1.14           H  
ATOM   3565  HA  ASP A 232      17.359  10.561  -0.983  1.00  1.14           H  
ATOM   3566 1HB  ASP A 232      16.946  12.619  -2.267  1.00  1.14           H  
ATOM   3567 2HB  ASP A 232      16.462  11.669  -3.659  1.00  1.14           H  
ATOM   3568  N   LYS A 233      16.455   8.350  -1.464  1.00  1.25           N  
ATOM   3569  CA  LYS A 233      15.881   7.027  -1.656  1.00  1.25           C  
ATOM   3570  C   LYS A 233      14.553   6.846  -0.919  1.00  1.25           C  
ATOM   3571  O   LYS A 233      14.255   5.766  -0.401  1.00  1.25           O  
ATOM   3572  CB  LYS A 233      16.895   5.965  -1.287  1.00  1.25           C  
ATOM   3573  CG  LYS A 233      18.068   6.004  -2.202  1.00  1.25           C  
ATOM   3574  CD  LYS A 233      19.065   4.973  -1.897  1.00  1.25           C  
ATOM   3575  CE  LYS A 233      20.092   4.989  -2.963  1.00  1.25           C  
ATOM   3576  NZ  LYS A 233      21.172   4.157  -2.661  1.00  1.25           N  
ATOM   3577  H   LYS A 233      16.728   8.636  -0.534  1.00  1.25           H  
ATOM   3578  HA  LYS A 233      15.677   6.909  -2.719  1.00  1.25           H  
ATOM   3579 1HB  LYS A 233      17.233   6.097  -0.258  1.00  1.25           H  
ATOM   3580 2HB  LYS A 233      16.438   4.991  -1.377  1.00  1.25           H  
ATOM   3581 1HG  LYS A 233      17.743   5.890  -3.237  1.00  1.25           H  
ATOM   3582 2HG  LYS A 233      18.561   6.973  -2.110  1.00  1.25           H  
ATOM   3583 1HD  LYS A 233      19.548   5.178  -0.938  1.00  1.25           H  
ATOM   3584 2HD  LYS A 233      18.600   3.987  -1.859  1.00  1.25           H  
ATOM   3585 1HE  LYS A 233      19.636   4.635  -3.885  1.00  1.25           H  
ATOM   3586 2HE  LYS A 233      20.455   5.992  -3.115  1.00  1.25           H  
ATOM   3587 1HZ  LYS A 233      21.825   4.187  -3.423  1.00  1.25           H  
ATOM   3588 2HZ  LYS A 233      21.646   4.478  -1.834  1.00  1.25           H  
ATOM   3589 3HZ  LYS A 233      20.863   3.197  -2.536  1.00  1.25           H  
ATOM   3590  N   SER A 234      13.730   7.903  -0.922  1.00  1.32           N  
ATOM   3591  CA  SER A 234      12.407   7.906  -0.278  1.00  1.32           C  
ATOM   3592  C   SER A 234      11.471   6.786  -0.762  1.00  1.32           C  
ATOM   3593  O   SER A 234      10.537   6.408  -0.058  1.00  1.32           O  
ATOM   3594  CB  SER A 234      11.707   9.231  -0.526  1.00  1.32           C  
ATOM   3595  OG  SER A 234      12.373  10.288   0.098  1.00  1.32           O  
ATOM   3596  H   SER A 234      14.059   8.787  -1.346  1.00  1.32           H  
ATOM   3597  HA  SER A 234      12.555   7.788   0.797  1.00  1.32           H  
ATOM   3598 1HB  SER A 234      11.652   9.421  -1.598  1.00  1.32           H  
ATOM   3599 2HB  SER A 234      10.689   9.169  -0.149  1.00  1.32           H  
ATOM   3600  HG  SER A 234      13.141  10.498  -0.488  1.00  1.32           H  
ATOM   3601  N   PHE A 235      11.719   6.244  -1.955  1.00  1.34           N  
ATOM   3602  CA  PHE A 235      10.912   5.165  -2.537  1.00  1.34           C  
ATOM   3603  C   PHE A 235      10.871   3.916  -1.633  1.00  1.34           C  
ATOM   3604  O   PHE A 235       9.951   3.101  -1.720  1.00  1.34           O  
ATOM   3605  CB  PHE A 235      11.443   4.830  -3.944  1.00  1.34           C  
ATOM   3606  CG  PHE A 235      12.746   4.030  -4.030  1.00  1.34           C  
ATOM   3607  CD1 PHE A 235      12.733   2.650  -4.189  1.00  1.34           C  
ATOM   3608  CD2 PHE A 235      13.972   4.661  -3.951  1.00  1.34           C  
ATOM   3609  CE1 PHE A 235      13.917   1.934  -4.289  1.00  1.34           C  
ATOM   3610  CE2 PHE A 235      15.154   3.939  -4.034  1.00  1.34           C  
ATOM   3611  CZ  PHE A 235      15.124   2.578  -4.211  1.00  1.34           C  
ATOM   3612  H   PHE A 235      12.502   6.605  -2.479  1.00  1.34           H  
ATOM   3613  HA  PHE A 235       9.890   5.530  -2.646  1.00  1.34           H  
ATOM   3614 1HB  PHE A 235      10.679   4.267  -4.479  1.00  1.34           H  
ATOM   3615 2HB  PHE A 235      11.590   5.757  -4.494  1.00  1.34           H  
ATOM   3616  HD1 PHE A 235      11.779   2.131  -4.251  1.00  1.34           H  
ATOM   3617  HD2 PHE A 235      13.997   5.739  -3.824  1.00  1.34           H  
ATOM   3618  HE1 PHE A 235      13.894   0.851  -4.428  1.00  1.34           H  
ATOM   3619  HE2 PHE A 235      16.107   4.449  -3.972  1.00  1.34           H  
ATOM   3620  HZ  PHE A 235      16.047   2.007  -4.286  1.00  1.34           H  
ATOM   3621  N   LEU A 236      11.879   3.777  -0.771  1.00  1.29           N  
ATOM   3622  CA  LEU A 236      12.031   2.671   0.162  1.00  1.29           C  
ATOM   3623  C   LEU A 236      11.326   2.896   1.502  1.00  1.29           C  
ATOM   3624  O   LEU A 236      11.350   2.021   2.363  1.00  1.29           O  
ATOM   3625  CB  LEU A 236      13.512   2.510   0.448  1.00  1.29           C  
ATOM   3626  CG  LEU A 236      14.349   2.128  -0.704  1.00  1.29           C  
ATOM   3627  CD1 LEU A 236      15.781   2.236  -0.326  1.00  1.29           C  
ATOM   3628  CD2 LEU A 236      14.008   0.696  -1.095  1.00  1.29           C  
ATOM   3629  H   LEU A 236      12.602   4.497  -0.748  1.00  1.29           H  
ATOM   3630  HA  LEU A 236      11.633   1.771  -0.302  1.00  1.29           H  
ATOM   3631 1HB  LEU A 236      13.865   3.460   0.791  1.00  1.29           H  
ATOM   3632 2HB  LEU A 236      13.649   1.778   1.241  1.00  1.29           H  
ATOM   3633  HG  LEU A 236      14.164   2.800  -1.519  1.00  1.29           H  
ATOM   3634 1HD1 LEU A 236      16.406   1.959  -1.176  1.00  1.29           H  
ATOM   3635 2HD1 LEU A 236      16.000   3.251  -0.034  1.00  1.29           H  
ATOM   3636 3HD1 LEU A 236      15.966   1.588   0.491  1.00  1.29           H  
ATOM   3637 1HD2 LEU A 236      14.623   0.386  -1.943  1.00  1.29           H  
ATOM   3638 2HD2 LEU A 236      14.203   0.033  -0.252  1.00  1.29           H  
ATOM   3639 3HD2 LEU A 236      12.955   0.638  -1.370  1.00  1.29           H  
ATOM   3640  N   ASP A 237      10.701   4.060   1.692  1.00  1.20           N  
ATOM   3641  CA  ASP A 237      10.094   4.407   2.979  1.00  1.20           C  
ATOM   3642  C   ASP A 237       8.749   3.697   3.216  1.00  1.20           C  
ATOM   3643  O   ASP A 237       7.755   3.967   2.544  1.00  1.20           O  
ATOM   3644  CB  ASP A 237       9.945   5.940   3.073  1.00  1.20           C  
ATOM   3645  CG  ASP A 237       9.411   6.535   4.441  1.00  1.20           C  
ATOM   3646  OD1 ASP A 237       8.993   5.808   5.299  1.00  1.20           O  
ATOM   3647  OD2 ASP A 237       9.439   7.741   4.574  1.00  1.20           O  
ATOM   3648  H   ASP A 237      10.667   4.750   0.943  1.00  1.20           H  
ATOM   3649  HA  ASP A 237      10.783   4.101   3.757  1.00  1.20           H  
ATOM   3650 1HB  ASP A 237      10.917   6.396   2.860  1.00  1.20           H  
ATOM   3651 2HB  ASP A 237       9.271   6.269   2.279  1.00  1.20           H  
ATOM   3652  N   GLN A 238       8.778   2.740   4.151  1.00  1.09           N  
ATOM   3653  CA  GLN A 238       7.685   1.858   4.585  1.00  1.09           C  
ATOM   3654  C   GLN A 238       7.649   1.824   6.133  1.00  1.09           C  
ATOM   3655  O   GLN A 238       8.598   2.241   6.785  1.00  1.09           O  
ATOM   3656  CB  GLN A 238       7.840   0.453   3.995  1.00  1.09           C  
ATOM   3657  CG  GLN A 238       7.748   0.390   2.469  1.00  1.09           C  
ATOM   3658  CD  GLN A 238       7.897  -1.019   1.913  1.00  1.09           C  
ATOM   3659  OE1 GLN A 238       8.165  -1.974   2.664  1.00  1.09           O  
ATOM   3660  NE2 GLN A 238       7.723  -1.161   0.603  1.00  1.09           N  
ATOM   3661  H   GLN A 238       9.668   2.628   4.621  1.00  1.09           H  
ATOM   3662  HA  GLN A 238       6.740   2.273   4.235  1.00  1.09           H  
ATOM   3663 1HB  GLN A 238       8.810   0.068   4.281  1.00  1.09           H  
ATOM   3664 2HB  GLN A 238       7.073  -0.198   4.411  1.00  1.09           H  
ATOM   3665 1HG  GLN A 238       6.768   0.755   2.192  1.00  1.09           H  
ATOM   3666 2HG  GLN A 238       8.525   1.020   2.030  1.00  1.09           H  
ATOM   3667 1HE2 GLN A 238       7.803  -2.061   0.176  1.00  1.09           H  
ATOM   3668 2HE2 GLN A 238       7.511  -0.360   0.039  1.00  1.09           H  
ATOM   3669  N   GLN A 239       6.581   1.323   6.744  1.00  1.00           N  
ATOM   3670  CA  GLN A 239       6.458   1.368   8.218  1.00  1.00           C  
ATOM   3671  C   GLN A 239       7.682   0.989   9.080  1.00  1.00           C  
ATOM   3672  O   GLN A 239       8.039   1.747   9.980  1.00  1.00           O  
ATOM   3673  CB  GLN A 239       5.275   0.508   8.626  1.00  1.00           C  
ATOM   3674  CG  GLN A 239       3.995   1.102   8.183  1.00  1.00           C  
ATOM   3675  CD  GLN A 239       3.687   0.672   6.820  1.00  1.00           C  
ATOM   3676  OE1 GLN A 239       4.559   0.137   6.118  1.00  1.00           O  
ATOM   3677  NE2 GLN A 239       2.469   0.869   6.433  1.00  1.00           N  
ATOM   3678  H   GLN A 239       5.820   0.948   6.195  1.00  1.00           H  
ATOM   3679  HA  GLN A 239       6.212   2.401   8.477  1.00  1.00           H  
ATOM   3680 1HB  GLN A 239       5.361  -0.476   8.156  1.00  1.00           H  
ATOM   3681 2HB  GLN A 239       5.261   0.340   9.687  1.00  1.00           H  
ATOM   3682 1HG  GLN A 239       3.182   0.790   8.825  1.00  1.00           H  
ATOM   3683 2HG  GLN A 239       4.082   2.186   8.194  1.00  1.00           H  
ATOM   3684 1HE2 GLN A 239       2.148   0.537   5.519  1.00  1.00           H  
ATOM   3685 2HE2 GLN A 239       1.811   1.319   7.051  1.00  1.00           H  
ATOM   3686  N   ARG A 240       8.374  -0.118   8.789  1.00  0.93           N  
ATOM   3687  CA  ARG A 240       9.568  -0.439   9.584  1.00  0.93           C  
ATOM   3688  C   ARG A 240      10.860  -0.148   8.833  1.00  0.93           C  
ATOM   3689  O   ARG A 240      11.924  -0.647   9.206  1.00  0.93           O  
ATOM   3690  CB  ARG A 240       9.618  -1.867  10.104  1.00  0.93           C  
ATOM   3691  CG  ARG A 240       8.589  -2.219  11.166  1.00  0.93           C  
ATOM   3692  CD  ARG A 240       8.854  -3.561  11.791  1.00  0.93           C  
ATOM   3693  NE  ARG A 240       8.823  -4.595  10.831  1.00  0.93           N  
ATOM   3694  CZ  ARG A 240       9.857  -5.315  10.383  1.00  0.93           C  
ATOM   3695  NH1 ARG A 240      11.075  -5.199  10.806  1.00  0.93           N  
ATOM   3696  NH2 ARG A 240       9.619  -6.182   9.453  1.00  0.93           N  
ATOM   3697  H   ARG A 240       8.066  -0.730   8.051  1.00  0.93           H  
ATOM   3698  HA  ARG A 240       9.550   0.189  10.469  1.00  0.93           H  
ATOM   3699 1HB  ARG A 240       9.469  -2.561   9.283  1.00  0.93           H  
ATOM   3700 2HB  ARG A 240      10.603  -2.066  10.519  1.00  0.93           H  
ATOM   3701 1HG  ARG A 240       8.641  -1.481  11.955  1.00  0.93           H  
ATOM   3702 2HG  ARG A 240       7.587  -2.227  10.731  1.00  0.93           H  
ATOM   3703 1HD  ARG A 240       9.801  -3.581  12.279  1.00  0.93           H  
ATOM   3704 2HD  ARG A 240       8.100  -3.777  12.515  1.00  0.93           H  
ATOM   3705  HE  ARG A 240       7.946  -4.797  10.389  1.00  0.93           H  
ATOM   3706 1HH1 ARG A 240      11.341  -4.519  11.520  1.00  0.93           H  
ATOM   3707 2HH1 ARG A 240      11.771  -5.804  10.356  1.00  0.93           H  
ATOM   3708 1HH2 ARG A 240       8.670  -6.236   9.088  1.00  0.93           H  
ATOM   3709 2HH2 ARG A 240      10.401  -6.737   9.103  1.00  0.93           H  
ATOM   3710  N   LEU A 241      10.769   0.602   7.742  1.00  0.88           N  
ATOM   3711  CA  LEU A 241      11.956   0.972   6.991  1.00  0.88           C  
ATOM   3712  C   LEU A 241      11.897   2.396   6.522  1.00  0.88           C  
ATOM   3713  O   LEU A 241      11.151   2.736   5.615  1.00  0.88           O  
ATOM   3714  CB  LEU A 241      12.186   0.105   5.764  1.00  0.88           C  
ATOM   3715  CG  LEU A 241      13.372   0.556   4.950  1.00  0.88           C  
ATOM   3716  CD1 LEU A 241      14.569   0.454   5.835  1.00  0.88           C  
ATOM   3717  CD2 LEU A 241      13.508  -0.293   3.680  1.00  0.88           C  
ATOM   3718  H   LEU A 241       9.878   1.012   7.473  1.00  0.88           H  
ATOM   3719  HA  LEU A 241      12.812   0.861   7.639  1.00  0.88           H  
ATOM   3720 1HB  LEU A 241      12.396  -0.895   6.097  1.00  0.88           H  
ATOM   3721 2HB  LEU A 241      11.298   0.111   5.133  1.00  0.88           H  
ATOM   3722  HG  LEU A 241      13.246   1.607   4.665  1.00  0.88           H  
ATOM   3723 1HD1 LEU A 241      15.425   0.794   5.336  1.00  0.88           H  
ATOM   3724 2HD1 LEU A 241      14.418   1.065   6.698  1.00  0.88           H  
ATOM   3725 3HD1 LEU A 241      14.700  -0.576   6.136  1.00  0.88           H  
ATOM   3726 1HD2 LEU A 241      14.366   0.043   3.105  1.00  0.88           H  
ATOM   3727 2HD2 LEU A 241      13.639  -1.343   3.948  1.00  0.88           H  
ATOM   3728 3HD2 LEU A 241      12.605  -0.181   3.075  1.00  0.88           H  
ATOM   3729  N   CYS A 242      12.735   3.223   7.085  1.00  0.85           N  
ATOM   3730  CA  CYS A 242      12.723   4.617   6.716  1.00  0.85           C  
ATOM   3731  C   CYS A 242      14.053   4.961   6.123  1.00  0.85           C  
ATOM   3732  O   CYS A 242      15.023   4.250   6.373  1.00  0.85           O  
ATOM   3733  CB  CYS A 242      12.417   5.453   7.934  1.00  0.85           C  
ATOM   3734  SG  CYS A 242      10.797   5.023   8.626  1.00  0.85           S  
ATOM   3735  H   CYS A 242      13.362   2.873   7.813  1.00  0.85           H  
ATOM   3736  HA  CYS A 242      11.946   4.793   5.970  1.00  0.85           H  
ATOM   3737 1HB  CYS A 242      13.162   5.277   8.690  1.00  0.85           H  
ATOM   3738 2HB  CYS A 242      12.420   6.513   7.678  1.00  0.85           H  
ATOM   3739  HG  CYS A 242      10.098   5.236   7.489  1.00  0.85           H  
ATOM   3740  N   THR A 243      14.109   6.008   5.324  1.00  0.83           N  
ATOM   3741  CA  THR A 243      15.390   6.419   4.795  1.00  0.83           C  
ATOM   3742  C   THR A 243      15.657   7.881   5.092  1.00  0.83           C  
ATOM   3743  O   THR A 243      14.724   8.684   5.173  1.00  0.83           O  
ATOM   3744  CB  THR A 243      15.478   6.151   3.275  1.00  0.83           C  
ATOM   3745  OG1 THR A 243      14.448   6.871   2.592  1.00  0.83           O  
ATOM   3746  CG2 THR A 243      15.358   4.658   2.953  1.00  0.83           C  
ATOM   3747  H   THR A 243      13.273   6.540   5.117  1.00  0.83           H  
ATOM   3748  HA  THR A 243      16.161   5.838   5.281  1.00  0.83           H  
ATOM   3749  HB  THR A 243      16.447   6.502   2.919  1.00  0.83           H  
ATOM   3750  HG1 THR A 243      14.452   6.612   1.656  1.00  0.83           H  
ATOM   3751 1HG2 THR A 243      15.456   4.537   1.885  1.00  0.83           H  
ATOM   3752 2HG2 THR A 243      16.154   4.110   3.457  1.00  0.83           H  
ATOM   3753 3HG2 THR A 243      14.391   4.274   3.281  1.00  0.83           H  
ATOM   3754  N   VAL A 244      16.935   8.220   5.198  1.00  0.82           N  
ATOM   3755  CA  VAL A 244      17.359   9.590   5.421  1.00  0.82           C  
ATOM   3756  C   VAL A 244      18.513   9.939   4.501  1.00  0.82           C  
ATOM   3757  O   VAL A 244      19.408   9.119   4.279  1.00  0.82           O  
ATOM   3758  CB  VAL A 244      17.784   9.752   6.896  1.00  0.82           C  
ATOM   3759  CG1 VAL A 244      18.949   8.850   7.199  1.00  0.82           C  
ATOM   3760  CG2 VAL A 244      18.147  11.198   7.206  1.00  0.82           C  
ATOM   3761  H   VAL A 244      17.626   7.473   5.159  1.00  0.82           H  
ATOM   3762  HA  VAL A 244      16.523  10.257   5.212  1.00  0.82           H  
ATOM   3763  HB  VAL A 244      16.956   9.449   7.521  1.00  0.82           H  
ATOM   3764 1HG1 VAL A 244      19.231   8.946   8.232  1.00  0.82           H  
ATOM   3765 2HG1 VAL A 244      18.672   7.823   6.998  1.00  0.82           H  
ATOM   3766 3HG1 VAL A 244      19.776   9.140   6.572  1.00  0.82           H  
ATOM   3767 1HG2 VAL A 244      18.408  11.281   8.255  1.00  0.82           H  
ATOM   3768 2HG2 VAL A 244      18.993  11.516   6.600  1.00  0.82           H  
ATOM   3769 3HG2 VAL A 244      17.290  11.836   6.998  1.00  0.82           H  
ATOM   3770  N   ARG A 245      18.498  11.150   3.972  1.00  0.81           N  
ATOM   3771  CA  ARG A 245      19.602  11.571   3.137  1.00  0.81           C  
ATOM   3772  C   ARG A 245      20.608  12.301   4.026  1.00  0.81           C  
ATOM   3773  O   ARG A 245      20.224  13.176   4.806  1.00  0.81           O  
ATOM   3774  CB  ARG A 245      19.108  12.446   1.994  1.00  0.81           C  
ATOM   3775  CG  ARG A 245      20.160  12.830   0.975  1.00  0.81           C  
ATOM   3776  CD  ARG A 245      19.570  13.632  -0.136  1.00  0.81           C  
ATOM   3777  NE  ARG A 245      20.536  13.921  -1.183  1.00  0.81           N  
ATOM   3778  CZ  ARG A 245      20.374  14.844  -2.150  1.00  0.81           C  
ATOM   3779  NH1 ARG A 245      19.282  15.584  -2.191  1.00  0.81           N  
ATOM   3780  NH2 ARG A 245      21.317  15.007  -3.059  1.00  0.81           N  
ATOM   3781  H   ARG A 245      17.734  11.780   4.166  1.00  0.81           H  
ATOM   3782  HA  ARG A 245      20.070  10.694   2.707  1.00  0.81           H  
ATOM   3783 1HB  ARG A 245      18.319  11.923   1.454  1.00  0.81           H  
ATOM   3784 2HB  ARG A 245      18.683  13.364   2.393  1.00  0.81           H  
ATOM   3785 1HG  ARG A 245      20.953  13.406   1.450  1.00  0.81           H  
ATOM   3786 2HG  ARG A 245      20.581  11.917   0.554  1.00  0.81           H  
ATOM   3787 1HD  ARG A 245      18.749  13.072  -0.578  1.00  0.81           H  
ATOM   3788 2HD  ARG A 245      19.197  14.575   0.254  1.00  0.81           H  
ATOM   3789  HE  ARG A 245      21.394  13.358  -1.209  1.00  0.81           H  
ATOM   3790 1HH1 ARG A 245      18.561  15.458  -1.495  1.00  0.81           H  
ATOM   3791 2HH1 ARG A 245      19.168  16.277  -2.918  1.00  0.81           H  
ATOM   3792 1HH2 ARG A 245      22.159  14.437  -3.020  1.00  0.81           H  
ATOM   3793 2HH2 ARG A 245      21.208  15.696  -3.785  1.00  0.81           H  
ATOM   3794  N   ALA A 246      21.877  11.919   3.945  1.00  0.80           N  
ATOM   3795  CA  ALA A 246      22.921  12.540   4.761  1.00  0.80           C  
ATOM   3796  C   ALA A 246      24.309  12.304   4.177  1.00  0.80           C  
ATOM   3797  O   ALA A 246      24.568  11.280   3.549  1.00  0.80           O  
ATOM   3798  CB  ALA A 246      22.870  11.993   6.181  1.00  0.80           C  
ATOM   3799  H   ALA A 246      22.114  11.186   3.284  1.00  0.80           H  
ATOM   3800  HA  ALA A 246      22.745  13.617   4.782  1.00  0.80           H  
ATOM   3801 1HB  ALA A 246      23.639  12.483   6.783  1.00  0.80           H  
ATOM   3802 2HB  ALA A 246      21.890  12.186   6.616  1.00  0.80           H  
ATOM   3803 3HB  ALA A 246      23.051  10.951   6.165  1.00  0.80           H  
ATOM   3804  N   ASP A 247      25.225  13.230   4.435  1.00  0.79           N  
ATOM   3805  CA  ASP A 247      26.609  13.070   4.014  1.00  0.79           C  
ATOM   3806  C   ASP A 247      27.487  12.411   5.073  1.00  0.79           C  
ATOM   3807  O   ASP A 247      27.822  13.005   6.096  1.00  0.79           O  
ATOM   3808  CB  ASP A 247      27.175  14.402   3.545  1.00  0.79           C  
ATOM   3809  CG  ASP A 247      28.631  14.364   3.006  1.00  0.79           C  
ATOM   3810  OD1 ASP A 247      29.390  13.437   3.297  1.00  0.79           O  
ATOM   3811  OD2 ASP A 247      28.979  15.298   2.283  1.00  0.79           O  
ATOM   3812  H   ASP A 247      24.958  14.089   4.928  1.00  0.79           H  
ATOM   3813  HA  ASP A 247      26.617  12.418   3.152  1.00  0.79           H  
ATOM   3814 1HB  ASP A 247      26.526  14.804   2.765  1.00  0.79           H  
ATOM   3815 2HB  ASP A 247      27.130  15.105   4.379  1.00  0.79           H  
ATOM   3816  N   GLN A 248      27.874  11.175   4.801  1.00  0.79           N  
ATOM   3817  CA  GLN A 248      28.684  10.339   5.684  1.00  0.79           C  
ATOM   3818  C   GLN A 248      30.009  10.982   6.156  1.00  0.79           C  
ATOM   3819  O   GLN A 248      30.574  10.574   7.171  1.00  0.79           O  
ATOM   3820  CB  GLN A 248      28.986   9.017   4.989  1.00  0.79           C  
ATOM   3821  CG  GLN A 248      29.775   8.081   5.815  1.00  0.79           C  
ATOM   3822  CD  GLN A 248      30.125   6.769   5.115  1.00  0.79           C  
ATOM   3823  OE1 GLN A 248      30.162   6.691   3.861  1.00  0.79           O  
ATOM   3824  NE2 GLN A 248      30.388   5.759   5.950  1.00  0.79           N  
ATOM   3825  H   GLN A 248      27.561  10.780   3.924  1.00  0.79           H  
ATOM   3826  HA  GLN A 248      28.094  10.133   6.571  1.00  0.79           H  
ATOM   3827 1HB  GLN A 248      28.054   8.523   4.723  1.00  0.79           H  
ATOM   3828 2HB  GLN A 248      29.510   9.206   4.073  1.00  0.79           H  
ATOM   3829 1HG  GLN A 248      30.703   8.568   6.125  1.00  0.79           H  
ATOM   3830 2HG  GLN A 248      29.174   7.840   6.689  1.00  0.79           H  
ATOM   3831 1HE2 GLN A 248      30.626   4.797   5.661  1.00  0.79           H  
ATOM   3832 2HE2 GLN A 248      30.342   5.940   6.946  1.00  0.79           H  
ATOM   3833  N   SER A 249      30.572  11.908   5.369  1.00  0.79           N  
ATOM   3834  CA  SER A 249      31.853  12.535   5.723  1.00  0.79           C  
ATOM   3835  C   SER A 249      31.687  13.794   6.576  1.00  0.79           C  
ATOM   3836  O   SER A 249      32.673  14.442   6.939  1.00  0.79           O  
ATOM   3837  CB  SER A 249      32.661  12.884   4.496  1.00  0.79           C  
ATOM   3838  OG  SER A 249      32.068  13.908   3.735  1.00  0.79           O  
ATOM   3839  H   SER A 249      30.074  12.250   4.537  1.00  0.79           H  
ATOM   3840  HA  SER A 249      32.431  11.813   6.303  1.00  0.79           H  
ATOM   3841 1HB  SER A 249      33.661  13.184   4.798  1.00  0.79           H  
ATOM   3842 2HB  SER A 249      32.764  12.018   3.900  1.00  0.79           H  
ATOM   3843  HG  SER A 249      31.132  13.635   3.568  1.00  0.79           H  
ATOM   3844  N   LYS A 250      30.446  14.147   6.889  1.00  0.79           N  
ATOM   3845  CA  LYS A 250      30.135  15.352   7.634  1.00  0.79           C  
ATOM   3846  C   LYS A 250      29.444  14.992   8.946  1.00  0.79           C  
ATOM   3847  O   LYS A 250      28.218  14.863   8.985  1.00  0.79           O  
ATOM   3848  CB  LYS A 250      29.263  16.309   6.826  1.00  0.79           C  
ATOM   3849  CG  LYS A 250      29.950  16.893   5.586  1.00  0.79           C  
ATOM   3850  CD  LYS A 250      29.022  17.842   4.822  1.00  0.79           C  
ATOM   3851  CE  LYS A 250      29.722  18.481   3.618  1.00  0.79           C  
ATOM   3852  NZ  LYS A 250      30.104  17.471   2.591  1.00  0.79           N  
ATOM   3853  H   LYS A 250      29.669  13.569   6.566  1.00  0.79           H  
ATOM   3854  HA  LYS A 250      31.065  15.870   7.804  1.00  0.79           H  
ATOM   3855 1HB  LYS A 250      28.365  15.780   6.490  1.00  0.79           H  
ATOM   3856 2HB  LYS A 250      28.938  17.138   7.456  1.00  0.79           H  
ATOM   3857 1HG  LYS A 250      30.851  17.427   5.884  1.00  0.79           H  
ATOM   3858 2HG  LYS A 250      30.240  16.077   4.916  1.00  0.79           H  
ATOM   3859 1HD  LYS A 250      28.152  17.288   4.463  1.00  0.79           H  
ATOM   3860 2HD  LYS A 250      28.672  18.628   5.489  1.00  0.79           H  
ATOM   3861 1HE  LYS A 250      29.046  19.205   3.165  1.00  0.79           H  
ATOM   3862 2HE  LYS A 250      30.619  18.998   3.956  1.00  0.79           H  
ATOM   3863 1HZ  LYS A 250      30.552  17.909   1.814  1.00  0.79           H  
ATOM   3864 2HZ  LYS A 250      30.730  16.788   2.991  1.00  0.79           H  
ATOM   3865 3HZ  LYS A 250      29.274  16.958   2.255  1.00  0.79           H  
ATOM   3866  N   PRO A 251      30.196  14.879  10.060  1.00  0.80           N  
ATOM   3867  CA  PRO A 251      29.765  14.310  11.322  1.00  0.80           C  
ATOM   3868  C   PRO A 251      28.568  15.044  11.899  1.00  0.80           C  
ATOM   3869  O   PRO A 251      27.778  14.474  12.643  1.00  0.80           O  
ATOM   3870  CB  PRO A 251      31.004  14.497  12.208  1.00  0.80           C  
ATOM   3871  CG  PRO A 251      31.779  15.621  11.591  1.00  0.80           C  
ATOM   3872  CD  PRO A 251      31.540  15.501  10.114  1.00  0.80           C  
ATOM   3873  HA  PRO A 251      29.546  13.243  11.185  1.00  0.80           H  
ATOM   3874 1HB  PRO A 251      30.695  14.704  13.243  1.00  0.80           H  
ATOM   3875 2HB  PRO A 251      31.585  13.579  12.232  1.00  0.80           H  
ATOM   3876 1HG  PRO A 251      31.436  16.583  12.004  1.00  0.80           H  
ATOM   3877 2HG  PRO A 251      32.844  15.527  11.852  1.00  0.80           H  
ATOM   3878 1HD  PRO A 251      31.533  16.529   9.727  1.00  0.80           H  
ATOM   3879 2HD  PRO A 251      32.296  14.861   9.625  1.00  0.80           H  
ATOM   3880  N   GLU A 252      28.387  16.303  11.517  1.00  0.81           N  
ATOM   3881  CA  GLU A 252      27.244  17.060  11.992  1.00  0.81           C  
ATOM   3882  C   GLU A 252      25.940  16.452  11.468  1.00  0.81           C  
ATOM   3883  O   GLU A 252      24.918  16.458  12.162  1.00  0.81           O  
ATOM   3884  CB  GLU A 252      27.357  18.515  11.549  1.00  0.81           C  
ATOM   3885  CG  GLU A 252      28.484  19.288  12.221  1.00  0.81           C  
ATOM   3886  CD  GLU A 252      28.610  20.711  11.726  1.00  0.81           C  
ATOM   3887  OE1 GLU A 252      27.938  21.057  10.783  1.00  0.81           O  
ATOM   3888  OE2 GLU A 252      29.380  21.449  12.296  1.00  0.81           O  
ATOM   3889  H   GLU A 252      29.048  16.748  10.903  1.00  0.81           H  
ATOM   3890  HA  GLU A 252      27.229  17.020  13.081  1.00  0.81           H  
ATOM   3891 1HB  GLU A 252      27.521  18.550  10.471  1.00  0.81           H  
ATOM   3892 2HB  GLU A 252      26.420  19.032  11.755  1.00  0.81           H  
ATOM   3893 1HG  GLU A 252      28.308  19.302  13.297  1.00  0.81           H  
ATOM   3894 2HG  GLU A 252      29.421  18.759  12.041  1.00  0.81           H  
ATOM   3895  N   GLU A 253      25.970  15.945  10.227  1.00  0.83           N  
ATOM   3896  CA  GLU A 253      24.765  15.402   9.624  1.00  0.83           C  
ATOM   3897  C   GLU A 253      24.542  14.017  10.174  1.00  0.83           C  
ATOM   3898  O   GLU A 253      23.410  13.637  10.463  1.00  0.83           O  
ATOM   3899  CB  GLU A 253      24.842  15.389   8.092  1.00  0.83           C  
ATOM   3900  CG  GLU A 253      24.885  16.794   7.485  1.00  0.83           C  
ATOM   3901  CD  GLU A 253      24.761  16.855   5.972  1.00  0.83           C  
ATOM   3902  OE1 GLU A 253      24.646  15.834   5.324  1.00  0.83           O  
ATOM   3903  OE2 GLU A 253      24.781  17.951   5.462  1.00  0.83           O  
ATOM   3904  H   GLU A 253      26.846  15.898   9.716  1.00  0.83           H  
ATOM   3905  HA  GLU A 253      23.919  16.024   9.912  1.00  0.83           H  
ATOM   3906 1HB  GLU A 253      25.740  14.849   7.772  1.00  0.83           H  
ATOM   3907 2HB  GLU A 253      23.978  14.865   7.684  1.00  0.83           H  
ATOM   3908 1HG  GLU A 253      24.085  17.386   7.926  1.00  0.83           H  
ATOM   3909 2HG  GLU A 253      25.834  17.252   7.774  1.00  0.83           H  
ATOM   3910  N   LEU A 254      25.628  13.274  10.364  1.00  0.85           N  
ATOM   3911  CA  LEU A 254      25.474  11.945  10.938  1.00  0.85           C  
ATOM   3912  C   LEU A 254      24.915  12.049  12.346  1.00  0.85           C  
ATOM   3913  O   LEU A 254      24.020  11.294  12.735  1.00  0.85           O  
ATOM   3914  CB  LEU A 254      26.807  11.230  10.996  1.00  0.85           C  
ATOM   3915  CG  LEU A 254      27.397  10.729   9.754  1.00  0.85           C  
ATOM   3916  CD1 LEU A 254      28.769  10.251  10.070  1.00  0.85           C  
ATOM   3917  CD2 LEU A 254      26.568   9.602   9.264  1.00  0.85           C  
ATOM   3918  H   LEU A 254      26.540  13.652  10.095  1.00  0.85           H  
ATOM   3919  HA  LEU A 254      24.781  11.373  10.324  1.00  0.85           H  
ATOM   3920 1HB  LEU A 254      27.508  11.957  11.335  1.00  0.85           H  
ATOM   3921 2HB  LEU A 254      26.767  10.434  11.723  1.00  0.85           H  
ATOM   3922  HG  LEU A 254      27.457  11.523   8.997  1.00  0.85           H  
ATOM   3923 1HD1 LEU A 254      29.240   9.845   9.176  1.00  0.85           H  
ATOM   3924 2HD1 LEU A 254      29.359  11.072  10.448  1.00  0.85           H  
ATOM   3925 3HD1 LEU A 254      28.684   9.486  10.823  1.00  0.85           H  
ATOM   3926 1HD2 LEU A 254      27.015   9.197   8.371  1.00  0.85           H  
ATOM   3927 2HD2 LEU A 254      26.530   8.833  10.019  1.00  0.85           H  
ATOM   3928 3HD2 LEU A 254      25.563   9.960   9.060  1.00  0.85           H  
ATOM   3929  N   ALA A 255      25.420  13.016  13.105  1.00  0.88           N  
ATOM   3930  CA  ALA A 255      24.937  13.227  14.444  1.00  0.88           C  
ATOM   3931  C   ALA A 255      23.463  13.590  14.404  1.00  0.88           C  
ATOM   3932  O   ALA A 255      22.680  13.060  15.186  1.00  0.88           O  
ATOM   3933  CB  ALA A 255      25.745  14.314  15.117  1.00  0.88           C  
ATOM   3934  H   ALA A 255      26.171  13.607  12.759  1.00  0.88           H  
ATOM   3935  HA  ALA A 255      25.045  12.296  15.003  1.00  0.88           H  
ATOM   3936 1HB  ALA A 255      25.383  14.461  16.135  1.00  0.88           H  
ATOM   3937 2HB  ALA A 255      26.796  14.022  15.138  1.00  0.88           H  
ATOM   3938 3HB  ALA A 255      25.638  15.240  14.554  1.00  0.88           H  
ATOM   3939  N   ALA A 256      23.063  14.432  13.435  1.00  0.92           N  
ATOM   3940  CA  ALA A 256      21.663  14.808  13.300  1.00  0.92           C  
ATOM   3941  C   ALA A 256      20.784  13.593  13.019  1.00  0.92           C  
ATOM   3942  O   ALA A 256      19.692  13.487  13.585  1.00  0.92           O  
ATOM   3943  CB  ALA A 256      21.496  15.827  12.190  1.00  0.92           C  
ATOM   3944  H   ALA A 256      23.746  14.866  12.816  1.00  0.92           H  
ATOM   3945  HA  ALA A 256      21.344  15.253  14.239  1.00  0.92           H  
ATOM   3946 1HB  ALA A 256      20.452  16.120  12.123  1.00  0.92           H  
ATOM   3947 2HB  ALA A 256      22.111  16.700  12.408  1.00  0.92           H  
ATOM   3948 3HB  ALA A 256      21.809  15.393  11.249  1.00  0.92           H  
ATOM   3949  N   VAL A 257      21.283  12.632  12.228  1.00  0.97           N  
ATOM   3950  CA  VAL A 257      20.501  11.431  11.929  1.00  0.97           C  
ATOM   3951  C   VAL A 257      20.172  10.712  13.222  1.00  0.97           C  
ATOM   3952  O   VAL A 257      19.019  10.338  13.467  1.00  0.97           O  
ATOM   3953  CB  VAL A 257      21.292  10.444  11.019  1.00  0.97           C  
ATOM   3954  CG1 VAL A 257      20.564   9.122  10.929  1.00  0.97           C  
ATOM   3955  CG2 VAL A 257      21.457  11.020   9.614  1.00  0.97           C  
ATOM   3956  H   VAL A 257      22.194  12.774  11.786  1.00  0.97           H  
ATOM   3957  HA  VAL A 257      19.576  11.723  11.433  1.00  0.97           H  
ATOM   3958  HB  VAL A 257      22.263  10.256  11.457  1.00  0.97           H  
ATOM   3959 1HG1 VAL A 257      21.131   8.437  10.303  1.00  0.97           H  
ATOM   3960 2HG1 VAL A 257      20.459   8.693  11.931  1.00  0.97           H  
ATOM   3961 3HG1 VAL A 257      19.596   9.290  10.501  1.00  0.97           H  
ATOM   3962 1HG2 VAL A 257      22.015  10.318   8.994  1.00  0.97           H  
ATOM   3963 2HG2 VAL A 257      20.487  11.188   9.181  1.00  0.97           H  
ATOM   3964 3HG2 VAL A 257      21.987  11.949   9.659  1.00  0.97           H  
ATOM   3965  N   ASP A 258      21.176  10.554  14.069  1.00  1.00           N  
ATOM   3966  CA  ASP A 258      20.957   9.876  15.329  1.00  1.00           C  
ATOM   3967  C   ASP A 258      20.168  10.700  16.335  1.00  1.00           C  
ATOM   3968  O   ASP A 258      19.314  10.171  17.040  1.00  1.00           O  
ATOM   3969  CB  ASP A 258      22.274   9.468  15.922  1.00  1.00           C  
ATOM   3970  CG  ASP A 258      22.913   8.350  15.150  1.00  1.00           C  
ATOM   3971  OD1 ASP A 258      22.260   7.756  14.336  1.00  1.00           O  
ATOM   3972  OD2 ASP A 258      24.042   8.073  15.399  1.00  1.00           O  
ATOM   3973  H   ASP A 258      22.106  10.900  13.810  1.00  1.00           H  
ATOM   3974  HA  ASP A 258      20.386   8.972  15.127  1.00  1.00           H  
ATOM   3975 1HB  ASP A 258      22.943  10.334  15.929  1.00  1.00           H  
ATOM   3976 2HB  ASP A 258      22.107   9.154  16.943  1.00  1.00           H  
ATOM   3977  N   ASP A 259      20.395  12.004  16.404  1.00  1.02           N  
ATOM   3978  CA  ASP A 259      19.628  12.779  17.366  1.00  1.02           C  
ATOM   3979  C   ASP A 259      18.130  12.702  17.037  1.00  1.02           C  
ATOM   3980  O   ASP A 259      17.292  12.633  17.938  1.00  1.02           O  
ATOM   3981  CB  ASP A 259      20.111  14.232  17.434  1.00  1.02           C  
ATOM   3982  CG  ASP A 259      21.505  14.402  18.161  1.00  1.02           C  
ATOM   3983  OD1 ASP A 259      21.982  13.463  18.804  1.00  1.02           O  
ATOM   3984  OD2 ASP A 259      22.045  15.483  18.093  1.00  1.02           O  
ATOM   3985  H   ASP A 259      21.100  12.444  15.817  1.00  1.02           H  
ATOM   3986  HA  ASP A 259      19.776  12.339  18.351  1.00  1.02           H  
ATOM   3987 1HB  ASP A 259      20.201  14.618  16.416  1.00  1.02           H  
ATOM   3988 2HB  ASP A 259      19.366  14.836  17.947  1.00  1.02           H  
ATOM   3989  N   LYS A 260      17.792  12.681  15.741  1.00  1.00           N  
ATOM   3990  CA  LYS A 260      16.401  12.584  15.304  1.00  1.00           C  
ATOM   3991  C   LYS A 260      15.782  11.201  15.516  1.00  1.00           C  
ATOM   3992  O   LYS A 260      14.607  11.096  15.873  1.00  1.00           O  
ATOM   3993  CB  LYS A 260      16.285  12.930  13.821  1.00  1.00           C  
ATOM   3994  CG  LYS A 260      16.514  14.395  13.480  1.00  1.00           C  
ATOM   3995  CD  LYS A 260      16.426  14.629  11.978  1.00  1.00           C  
ATOM   3996  CE  LYS A 260      16.679  16.088  11.626  1.00  1.00           C  
ATOM   3997  NZ  LYS A 260      16.614  16.323  10.155  1.00  1.00           N  
ATOM   3998  H   LYS A 260      18.522  12.763  15.031  1.00  1.00           H  
ATOM   3999  HA  LYS A 260      15.817  13.299  15.880  1.00  1.00           H  
ATOM   4000 1HB  LYS A 260      17.026  12.344  13.264  1.00  1.00           H  
ATOM   4001 2HB  LYS A 260      15.303  12.639  13.455  1.00  1.00           H  
ATOM   4002 1HG  LYS A 260      15.760  15.003  13.979  1.00  1.00           H  
ATOM   4003 2HG  LYS A 260      17.495  14.705  13.835  1.00  1.00           H  
ATOM   4004 1HD  LYS A 260      17.174  14.008  11.478  1.00  1.00           H  
ATOM   4005 2HD  LYS A 260      15.439  14.338  11.620  1.00  1.00           H  
ATOM   4006 1HE  LYS A 260      15.931  16.708  12.117  1.00  1.00           H  
ATOM   4007 2HE  LYS A 260      17.668  16.374  11.986  1.00  1.00           H  
ATOM   4008 1HZ  LYS A 260      16.787  17.299   9.960  1.00  1.00           H  
ATOM   4009 2HZ  LYS A 260      17.313  15.758   9.694  1.00  1.00           H  
ATOM   4010 3HZ  LYS A 260      15.697  16.069   9.813  1.00  1.00           H  
ATOM   4011  N   TYR A 261      16.558  10.136  15.279  1.00  0.96           N  
ATOM   4012  CA  TYR A 261      16.020   8.777  15.367  1.00  0.96           C  
ATOM   4013  C   TYR A 261      16.263   8.108  16.722  1.00  0.96           C  
ATOM   4014  O   TYR A 261      15.633   7.102  17.054  1.00  0.96           O  
ATOM   4015  CB  TYR A 261      16.629   7.950  14.245  1.00  0.96           C  
ATOM   4016  CG  TYR A 261      16.276   8.510  12.906  1.00  0.96           C  
ATOM   4017  CD1 TYR A 261      17.108   8.318  11.823  1.00  0.96           C  
ATOM   4018  CD2 TYR A 261      15.108   9.244  12.766  1.00  0.96           C  
ATOM   4019  CE1 TYR A 261      16.769   8.863  10.603  1.00  0.96           C  
ATOM   4020  CE2 TYR A 261      14.775   9.785  11.558  1.00  0.96           C  
ATOM   4021  CZ  TYR A 261      15.595   9.601  10.479  1.00  0.96           C  
ATOM   4022  OH  TYR A 261      15.250  10.147   9.274  1.00  0.96           O  
ATOM   4023  H   TYR A 261      17.523  10.266  14.967  1.00  0.96           H  
ATOM   4024  HA  TYR A 261      14.944   8.827  15.220  1.00  0.96           H  
ATOM   4025 1HB  TYR A 261      17.717   7.948  14.345  1.00  0.96           H  
ATOM   4026 2HB  TYR A 261      16.280   6.922  14.301  1.00  0.96           H  
ATOM   4027  HD1 TYR A 261      18.026   7.744  11.934  1.00  0.96           H  
ATOM   4028  HD2 TYR A 261      14.454   9.394  13.622  1.00  0.96           H  
ATOM   4029  HE1 TYR A 261      17.415   8.714   9.750  1.00  0.96           H  
ATOM   4030  HE2 TYR A 261      13.856  10.363  11.454  1.00  0.96           H  
ATOM   4031  HH  TYR A 261      14.440  10.655   9.373  1.00  0.96           H  
ATOM   4032  N   GLY A 262      17.140   8.693  17.516  1.00  0.89           N  
ATOM   4033  CA  GLY A 262      17.523   8.184  18.816  1.00  0.89           C  
ATOM   4034  C   GLY A 262      18.658   7.182  18.642  1.00  0.89           C  
ATOM   4035  O   GLY A 262      19.026   6.873  17.513  1.00  0.89           O  
ATOM   4036  H   GLY A 262      17.627   9.517  17.186  1.00  0.89           H  
ATOM   4037 1HA  GLY A 262      17.842   9.033  19.415  1.00  0.89           H  
ATOM   4038 2HA  GLY A 262      16.668   7.718  19.304  1.00  0.89           H  
ATOM   4039  N   PRO A 263      19.250   6.679  19.734  1.00  0.81           N  
ATOM   4040  CA  PRO A 263      20.341   5.724  19.735  1.00  0.81           C  
ATOM   4041  C   PRO A 263      19.975   4.432  19.019  1.00  0.81           C  
ATOM   4042  O   PRO A 263      18.826   3.987  19.061  1.00  0.81           O  
ATOM   4043  CB  PRO A 263      20.588   5.485  21.223  1.00  0.81           C  
ATOM   4044  CG  PRO A 263      20.057   6.726  21.908  1.00  0.81           C  
ATOM   4045  CD  PRO A 263      18.851   7.135  21.081  1.00  0.81           C  
ATOM   4046  HA  PRO A 263      21.203   6.202  19.253  1.00  0.81           H  
ATOM   4047 1HB  PRO A 263      20.060   4.588  21.533  1.00  0.81           H  
ATOM   4048 2HB  PRO A 263      21.663   5.308  21.400  1.00  0.81           H  
ATOM   4049 1HG  PRO A 263      19.801   6.503  22.955  1.00  0.81           H  
ATOM   4050 2HG  PRO A 263      20.837   7.504  21.931  1.00  0.81           H  
ATOM   4051 1HD  PRO A 263      17.941   6.614  21.413  1.00  0.81           H  
ATOM   4052 2HD  PRO A 263      18.761   8.219  21.149  1.00  0.81           H  
ATOM   4053  N   PHE A 264      20.973   3.819  18.406  1.00  0.74           N  
ATOM   4054  CA  PHE A 264      20.823   2.579  17.658  1.00  0.74           C  
ATOM   4055  C   PHE A 264      21.391   1.374  18.364  1.00  0.74           C  
ATOM   4056  O   PHE A 264      22.267   1.495  19.211  1.00  0.74           O  
ATOM   4057  CB  PHE A 264      21.447   2.719  16.276  1.00  0.74           C  
ATOM   4058  CG  PHE A 264      20.623   3.604  15.401  1.00  0.74           C  
ATOM   4059  CD1 PHE A 264      20.772   4.981  15.320  1.00  0.74           C  
ATOM   4060  CD2 PHE A 264      19.650   3.024  14.677  1.00  0.74           C  
ATOM   4061  CE1 PHE A 264      19.923   5.720  14.489  1.00  0.74           C  
ATOM   4062  CE2 PHE A 264      18.819   3.727  13.873  1.00  0.74           C  
ATOM   4063  CZ  PHE A 264      18.945   5.086  13.766  1.00  0.74           C  
ATOM   4064  H   PHE A 264      21.891   4.254  18.458  1.00  0.74           H  
ATOM   4065  HA  PHE A 264      19.758   2.401  17.517  1.00  0.74           H  
ATOM   4066 1HB  PHE A 264      22.435   3.149  16.367  1.00  0.74           H  
ATOM   4067 2HB  PHE A 264      21.540   1.738  15.798  1.00  0.74           H  
ATOM   4068  HD1 PHE A 264      21.548   5.490  15.902  1.00  0.74           H  
ATOM   4069  HD2 PHE A 264      19.549   1.965  14.751  1.00  0.74           H  
ATOM   4070  HE1 PHE A 264      20.039   6.799  14.419  1.00  0.74           H  
ATOM   4071  HE2 PHE A 264      18.079   3.195  13.323  1.00  0.74           H  
ATOM   4072  HZ  PHE A 264      18.283   5.651  13.117  1.00  0.74           H  
ATOM   4073  N   ASP A 265      20.874   0.199  18.041  1.00  0.69           N  
ATOM   4074  CA  ASP A 265      21.409  -1.026  18.602  1.00  0.69           C  
ATOM   4075  C   ASP A 265      22.419  -1.623  17.629  1.00  0.69           C  
ATOM   4076  O   ASP A 265      23.423  -2.195  18.042  1.00  0.69           O  
ATOM   4077  CB  ASP A 265      20.293  -2.021  18.801  1.00  0.69           C  
ATOM   4078  CG  ASP A 265      19.196  -1.591  19.792  1.00  0.69           C  
ATOM   4079  OD1 ASP A 265      19.468  -1.323  20.945  1.00  0.69           O  
ATOM   4080  OD2 ASP A 265      18.066  -1.484  19.350  1.00  0.69           O  
ATOM   4081  H   ASP A 265      20.134   0.134  17.346  1.00  0.69           H  
ATOM   4082  HA  ASP A 265      21.904  -0.813  19.548  1.00  0.69           H  
ATOM   4083 1HB  ASP A 265      19.839  -2.160  17.831  1.00  0.69           H  
ATOM   4084 2HB  ASP A 265      20.707  -2.975  19.109  1.00  0.69           H  
ATOM   4085  N   ILE A 266      22.133  -1.506  16.340  1.00  0.67           N  
ATOM   4086  CA  ILE A 266      23.028  -2.043  15.322  1.00  0.67           C  
ATOM   4087  C   ILE A 266      23.296  -0.983  14.258  1.00  0.67           C  
ATOM   4088  O   ILE A 266      22.347  -0.393  13.736  1.00  0.67           O  
ATOM   4089  CB  ILE A 266      22.420  -3.272  14.637  1.00  0.67           C  
ATOM   4090  CG1 ILE A 266      22.086  -4.413  15.646  1.00  0.67           C  
ATOM   4091  CG2 ILE A 266      23.359  -3.782  13.560  1.00  0.67           C  
ATOM   4092  CD1 ILE A 266      21.233  -5.523  15.027  1.00  0.67           C  
ATOM   4093  H   ILE A 266      21.268  -1.043  16.064  1.00  0.67           H  
ATOM   4094  HA  ILE A 266      23.971  -2.318  15.785  1.00  0.67           H  
ATOM   4095  HB  ILE A 266      21.518  -2.983  14.178  1.00  0.67           H  
ATOM   4096 1HG1 ILE A 266      23.019  -4.846  16.010  1.00  0.67           H  
ATOM   4097 2HG1 ILE A 266      21.539  -4.014  16.491  1.00  0.67           H  
ATOM   4098 1HG2 ILE A 266      22.906  -4.628  13.054  1.00  0.67           H  
ATOM   4099 2HG2 ILE A 266      23.538  -2.994  12.846  1.00  0.67           H  
ATOM   4100 3HG2 ILE A 266      24.307  -4.086  14.013  1.00  0.67           H  
ATOM   4101 1HD1 ILE A 266      21.037  -6.287  15.764  1.00  0.67           H  
ATOM   4102 2HD1 ILE A 266      20.291  -5.111  14.685  1.00  0.67           H  
ATOM   4103 3HD1 ILE A 266      21.743  -5.963  14.187  1.00  0.67           H  
ATOM   4104  N   ILE A 267      24.562  -0.732  13.957  1.00  0.68           N  
ATOM   4105  CA  ILE A 267      24.905   0.223  12.912  1.00  0.68           C  
ATOM   4106  C   ILE A 267      25.810  -0.438  11.876  1.00  0.68           C  
ATOM   4107  O   ILE A 267      26.877  -0.932  12.225  1.00  0.68           O  
ATOM   4108  CB  ILE A 267      25.586   1.469  13.489  1.00  0.68           C  
ATOM   4109  CG1 ILE A 267      24.662   2.179  14.493  1.00  0.68           C  
ATOM   4110  CG2 ILE A 267      25.978   2.409  12.359  1.00  0.68           C  
ATOM   4111  CD1 ILE A 267      25.338   3.297  15.208  1.00  0.68           C  
ATOM   4112  H   ILE A 267      25.295  -1.245  14.447  1.00  0.68           H  
ATOM   4113  HA  ILE A 267      23.994   0.539  12.419  1.00  0.68           H  
ATOM   4114  HB  ILE A 267      26.444   1.152  14.046  1.00  0.68           H  
ATOM   4115 1HG1 ILE A 267      23.808   2.575  13.976  1.00  0.68           H  
ATOM   4116 2HG1 ILE A 267      24.311   1.465  15.223  1.00  0.68           H  
ATOM   4117 1HG2 ILE A 267      26.472   3.279  12.772  1.00  0.68           H  
ATOM   4118 2HG2 ILE A 267      26.653   1.898  11.673  1.00  0.68           H  
ATOM   4119 3HG2 ILE A 267      25.080   2.713  11.820  1.00  0.68           H  
ATOM   4120 1HD1 ILE A 267      24.653   3.779  15.908  1.00  0.68           H  
ATOM   4121 2HD1 ILE A 267      26.204   2.921  15.752  1.00  0.68           H  
ATOM   4122 3HD1 ILE A 267      25.652   4.003  14.474  1.00  0.68           H  
ATOM   4123  N   ILE A 268      25.384  -0.458  10.620  1.00  0.70           N  
ATOM   4124  CA  ILE A 268      26.152  -1.118   9.568  1.00  0.70           C  
ATOM   4125  C   ILE A 268      26.685  -0.129   8.538  1.00  0.70           C  
ATOM   4126  O   ILE A 268      25.930   0.652   7.962  1.00  0.70           O  
ATOM   4127  CB  ILE A 268      25.301  -2.203   8.885  1.00  0.70           C  
ATOM   4128  CG1 ILE A 268      24.871  -3.263   9.933  1.00  0.70           C  
ATOM   4129  CG2 ILE A 268      26.102  -2.849   7.770  1.00  0.70           C  
ATOM   4130  CD1 ILE A 268      23.856  -4.253   9.434  1.00  0.70           C  
ATOM   4131  H   ILE A 268      24.496  -0.012  10.402  1.00  0.70           H  
ATOM   4132  HA  ILE A 268      27.013  -1.602  10.021  1.00  0.70           H  
ATOM   4133  HB  ILE A 268      24.394  -1.756   8.475  1.00  0.70           H  
ATOM   4134 1HG1 ILE A 268      25.745  -3.809  10.262  1.00  0.70           H  
ATOM   4135 2HG1 ILE A 268      24.447  -2.749  10.781  1.00  0.70           H  
ATOM   4136 1HG2 ILE A 268      25.503  -3.616   7.282  1.00  0.70           H  
ATOM   4137 2HG2 ILE A 268      26.384  -2.095   7.032  1.00  0.70           H  
ATOM   4138 3HG2 ILE A 268      27.008  -3.304   8.175  1.00  0.70           H  
ATOM   4139 1HD1 ILE A 268      23.602  -4.952  10.227  1.00  0.70           H  
ATOM   4140 2HD1 ILE A 268      22.952  -3.723   9.119  1.00  0.70           H  
ATOM   4141 3HD1 ILE A 268      24.271  -4.799   8.590  1.00  0.70           H  
ATOM   4142  N   ASP A 269      27.997  -0.146   8.334  1.00  0.73           N  
ATOM   4143  CA  ASP A 269      28.655   0.783   7.428  1.00  0.73           C  
ATOM   4144  C   ASP A 269      29.140   0.147   6.115  1.00  0.73           C  
ATOM   4145  O   ASP A 269      30.114  -0.615   6.071  1.00  0.73           O  
ATOM   4146  CB  ASP A 269      29.805   1.470   8.161  1.00  0.73           C  
ATOM   4147  CG  ASP A 269      30.501   2.622   7.396  1.00  0.73           C  
ATOM   4148  OD1 ASP A 269      30.423   2.779   6.154  1.00  0.73           O  
ATOM   4149  OD2 ASP A 269      31.110   3.390   8.116  1.00  0.73           O  
ATOM   4150  H   ASP A 269      28.567  -0.809   8.849  1.00  0.73           H  
ATOM   4151  HA  ASP A 269      27.934   1.550   7.161  1.00  0.73           H  
ATOM   4152 1HB  ASP A 269      29.424   1.870   9.104  1.00  0.73           H  
ATOM   4153 2HB  ASP A 269      30.557   0.726   8.422  1.00  0.73           H  
ATOM   4154  N   ASP A 270      28.440   0.495   5.040  1.00  0.77           N  
ATOM   4155  CA  ASP A 270      28.672   0.044   3.674  1.00  0.77           C  
ATOM   4156  C   ASP A 270      28.592   1.295   2.822  1.00  0.77           C  
ATOM   4157  O   ASP A 270      28.084   1.282   1.691  1.00  0.77           O  
ATOM   4158  CB  ASP A 270      27.601  -0.965   3.248  1.00  0.77           C  
ATOM   4159  CG  ASP A 270      27.892  -1.727   1.928  1.00  0.77           C  
ATOM   4160  OD1 ASP A 270      29.023  -1.862   1.543  1.00  0.77           O  
ATOM   4161  OD2 ASP A 270      26.942  -2.155   1.308  1.00  0.77           O  
ATOM   4162  H   ASP A 270      27.654   1.137   5.150  1.00  0.77           H  
ATOM   4163  HA  ASP A 270      29.665  -0.398   3.589  1.00  0.77           H  
ATOM   4164 1HB  ASP A 270      27.463  -1.701   4.046  1.00  0.77           H  
ATOM   4165 2HB  ASP A 270      26.648  -0.432   3.134  1.00  0.77           H  
ATOM   4166  N   GLY A 271      29.162   2.361   3.395  1.00  0.80           N  
ATOM   4167  CA  GLY A 271      29.146   3.699   2.845  1.00  0.80           C  
ATOM   4168  C   GLY A 271      30.087   3.840   1.682  1.00  0.80           C  
ATOM   4169  O   GLY A 271      30.179   2.962   0.830  1.00  0.80           O  
ATOM   4170  H   GLY A 271      29.587   2.255   4.329  1.00  0.80           H  
ATOM   4171 1HA  GLY A 271      28.141   3.977   2.551  1.00  0.80           H  
ATOM   4172 2HA  GLY A 271      29.435   4.383   3.630  1.00  0.80           H  
ATOM   4173  N   SER A 272      30.798   4.942   1.616  1.00  0.82           N  
ATOM   4174  CA  SER A 272      31.629   5.164   0.436  1.00  0.82           C  
ATOM   4175  C   SER A 272      32.885   4.288   0.408  1.00  0.82           C  
ATOM   4176  O   SER A 272      33.624   4.295  -0.574  1.00  0.82           O  
ATOM   4177  CB  SER A 272      32.009   6.617   0.319  1.00  0.82           C  
ATOM   4178  OG  SER A 272      30.877   7.412   0.093  1.00  0.82           O  
ATOM   4179  H   SER A 272      30.708   5.632   2.366  1.00  0.82           H  
ATOM   4180  HA  SER A 272      31.031   4.909  -0.440  1.00  0.82           H  
ATOM   4181 1HB  SER A 272      32.515   6.938   1.228  1.00  0.82           H  
ATOM   4182 2HB  SER A 272      32.709   6.736  -0.503  1.00  0.82           H  
ATOM   4183  HG  SER A 272      30.420   7.010  -0.650  1.00  0.82           H  
ATOM   4184  N   HIS A 273      33.146   3.570   1.506  1.00  0.83           N  
ATOM   4185  CA  HIS A 273      34.297   2.676   1.653  1.00  0.83           C  
ATOM   4186  C   HIS A 273      35.630   3.397   1.620  1.00  0.83           C  
ATOM   4187  O   HIS A 273      36.670   2.795   1.362  1.00  0.83           O  
ATOM   4188  CB  HIS A 273      34.323   1.624   0.550  1.00  0.83           C  
ATOM   4189  CG  HIS A 273      33.142   0.739   0.466  1.00  0.83           C  
ATOM   4190  ND1 HIS A 273      32.911  -0.062  -0.629  1.00  0.83           N  
ATOM   4191  CD2 HIS A 273      32.138   0.477   1.343  1.00  0.83           C  
ATOM   4192  CE1 HIS A 273      31.814  -0.769  -0.429  1.00  0.83           C  
ATOM   4193  NE2 HIS A 273      31.331  -0.467   0.755  1.00  0.83           N  
ATOM   4194  H   HIS A 273      32.483   3.628   2.265  1.00  0.83           H  
ATOM   4195  HA  HIS A 273      34.227   2.159   2.611  1.00  0.83           H  
ATOM   4196 1HB  HIS A 273      34.513   2.067  -0.421  1.00  0.83           H  
ATOM   4197 2HB  HIS A 273      35.147   0.988   0.769  1.00  0.83           H  
ATOM   4198  HD2 HIS A 273      31.999   0.918   2.331  1.00  0.83           H  
ATOM   4199  HE1 HIS A 273      31.380  -1.498  -1.111  1.00  0.83           H  
ATOM   4200  HE2 HIS A 273      30.479  -0.907   1.160  1.00  0.83           H  
ATOM   4201  N   ILE A 274      35.597   4.665   1.950  1.00  0.83           N  
ATOM   4202  CA  ILE A 274      36.775   5.492   2.021  1.00  0.83           C  
ATOM   4203  C   ILE A 274      37.175   5.641   3.475  1.00  0.83           C  
ATOM   4204  O   ILE A 274      36.327   5.884   4.339  1.00  0.83           O  
ATOM   4205  CB  ILE A 274      36.515   6.838   1.348  1.00  0.83           C  
ATOM   4206  CG1 ILE A 274      36.227   6.621  -0.115  1.00  0.83           C  
ATOM   4207  CG2 ILE A 274      37.677   7.792   1.545  1.00  0.83           C  
ATOM   4208  CD1 ILE A 274      35.683   7.825  -0.798  1.00  0.83           C  
ATOM   4209  H   ILE A 274      34.700   5.081   2.145  1.00  0.83           H  
ATOM   4210  HA  ILE A 274      37.578   4.994   1.490  1.00  0.83           H  
ATOM   4211  HB  ILE A 274      35.630   7.250   1.768  1.00  0.83           H  
ATOM   4212 1HG1 ILE A 274      37.140   6.334  -0.606  1.00  0.83           H  
ATOM   4213 2HG1 ILE A 274      35.515   5.819  -0.221  1.00  0.83           H  
ATOM   4214 1HG2 ILE A 274      37.446   8.742   1.068  1.00  0.83           H  
ATOM   4215 2HG2 ILE A 274      37.834   7.954   2.594  1.00  0.83           H  
ATOM   4216 3HG2 ILE A 274      38.575   7.374   1.103  1.00  0.83           H  
ATOM   4217 1HD1 ILE A 274      35.503   7.595  -1.848  1.00  0.83           H  
ATOM   4218 2HD1 ILE A 274      34.747   8.120  -0.325  1.00  0.83           H  
ATOM   4219 3HD1 ILE A 274      36.399   8.640  -0.722  1.00  0.83           H  
ATOM   4220  N   ASN A 275      38.458   5.481   3.757  1.00  0.82           N  
ATOM   4221  CA  ASN A 275      38.946   5.562   5.138  1.00  0.82           C  
ATOM   4222  C   ASN A 275      38.421   6.770   5.934  1.00  0.82           C  
ATOM   4223  O   ASN A 275      37.999   6.630   7.085  1.00  0.82           O  
ATOM   4224  CB  ASN A 275      40.462   5.586   5.092  1.00  0.82           C  
ATOM   4225  CG  ASN A 275      41.100   4.225   4.903  1.00  0.82           C  
ATOM   4226  OD1 ASN A 275      40.560   3.204   5.391  1.00  0.82           O  
ATOM   4227  ND2 ASN A 275      42.211   4.166   4.184  1.00  0.82           N  
ATOM   4228  H   ASN A 275      39.097   5.295   2.974  1.00  0.82           H  
ATOM   4229  HA  ASN A 275      38.614   4.665   5.662  1.00  0.82           H  
ATOM   4230 1HB  ASN A 275      40.783   6.225   4.266  1.00  0.82           H  
ATOM   4231 2HB  ASN A 275      40.841   6.033   6.010  1.00  0.82           H  
ATOM   4232 1HD2 ASN A 275      42.652   3.279   4.019  1.00  0.82           H  
ATOM   4233 2HD2 ASN A 275      42.635   4.993   3.762  1.00  0.82           H  
ATOM   4234  N   GLY A 276      38.401   7.952   5.324  1.00  0.81           N  
ATOM   4235  CA  GLY A 276      37.912   9.146   6.017  1.00  0.81           C  
ATOM   4236  C   GLY A 276      36.430   9.050   6.411  1.00  0.81           C  
ATOM   4237  O   GLY A 276      36.005   9.576   7.448  1.00  0.81           O  
ATOM   4238  H   GLY A 276      38.738   8.023   4.376  1.00  0.81           H  
ATOM   4239 1HA  GLY A 276      38.513   9.310   6.912  1.00  0.81           H  
ATOM   4240 2HA  GLY A 276      38.058  10.014   5.375  1.00  0.81           H  
ATOM   4241  N   HIS A 277      35.636   8.385   5.576  1.00  0.80           N  
ATOM   4242  CA  HIS A 277      34.197   8.257   5.768  1.00  0.80           C  
ATOM   4243  C   HIS A 277      33.887   7.246   6.857  1.00  0.80           C  
ATOM   4244  O   HIS A 277      33.028   7.477   7.720  1.00  0.80           O  
ATOM   4245  CB  HIS A 277      33.576   7.830   4.446  1.00  0.80           C  
ATOM   4246  CG  HIS A 277      33.515   8.905   3.380  1.00  0.80           C  
ATOM   4247  ND1 HIS A 277      34.632   9.380   2.722  1.00  0.80           N  
ATOM   4248  CD2 HIS A 277      32.464   9.514   2.804  1.00  0.80           C  
ATOM   4249  CE1 HIS A 277      34.267  10.254   1.809  1.00  0.80           C  
ATOM   4250  NE2 HIS A 277      32.958  10.353   1.832  1.00  0.80           N  
ATOM   4251  H   HIS A 277      36.050   7.896   4.789  1.00  0.80           H  
ATOM   4252  HA  HIS A 277      33.771   9.216   6.063  1.00  0.80           H  
ATOM   4253 1HB  HIS A 277      34.130   6.993   4.039  1.00  0.80           H  
ATOM   4254 2HB  HIS A 277      32.597   7.488   4.618  1.00  0.80           H  
ATOM   4255  HD2 HIS A 277      31.427   9.365   3.044  1.00  0.80           H  
ATOM   4256  HE1 HIS A 277      34.935  10.793   1.140  1.00  0.80           H  
ATOM   4257  HE2 HIS A 277      32.396  10.943   1.234  1.00  0.80           H  
ATOM   4258  N   VAL A 278      34.629   6.136   6.842  1.00  0.78           N  
ATOM   4259  CA  VAL A 278      34.419   5.083   7.830  1.00  0.78           C  
ATOM   4260  C   VAL A 278      34.839   5.590   9.198  1.00  0.78           C  
ATOM   4261  O   VAL A 278      34.119   5.424  10.183  1.00  0.78           O  
ATOM   4262  CB  VAL A 278      35.216   3.815   7.487  1.00  0.78           C  
ATOM   4263  CG1 VAL A 278      35.092   2.809   8.639  1.00  0.78           C  
ATOM   4264  CG2 VAL A 278      34.699   3.219   6.181  1.00  0.78           C  
ATOM   4265  H   VAL A 278      35.331   6.021   6.108  1.00  0.78           H  
ATOM   4266  HA  VAL A 278      33.356   4.827   7.854  1.00  0.78           H  
ATOM   4267  HB  VAL A 278      36.274   4.072   7.377  1.00  0.78           H  
ATOM   4268 1HG1 VAL A 278      35.670   1.922   8.400  1.00  0.78           H  
ATOM   4269 2HG1 VAL A 278      35.473   3.255   9.557  1.00  0.78           H  
ATOM   4270 3HG1 VAL A 278      34.040   2.540   8.774  1.00  0.78           H  
ATOM   4271 1HG2 VAL A 278      35.272   2.325   5.937  1.00  0.78           H  
ATOM   4272 2HG2 VAL A 278      33.640   2.960   6.296  1.00  0.78           H  
ATOM   4273 3HG2 VAL A 278      34.811   3.954   5.381  1.00  0.78           H  
ATOM   4274  N   ARG A 279      36.005   6.237   9.260  1.00  0.77           N  
ATOM   4275  CA  ARG A 279      36.481   6.805  10.507  1.00  0.77           C  
ATOM   4276  C   ARG A 279      35.479   7.819  11.056  1.00  0.77           C  
ATOM   4277  O   ARG A 279      35.093   7.733  12.224  1.00  0.77           O  
ATOM   4278  CB  ARG A 279      37.834   7.461  10.305  1.00  0.77           C  
ATOM   4279  CG  ARG A 279      38.423   8.099  11.544  1.00  0.77           C  
ATOM   4280  CD  ARG A 279      39.759   8.685  11.276  1.00  0.77           C  
ATOM   4281  NE  ARG A 279      40.279   9.412  12.436  1.00  0.77           N  
ATOM   4282  CZ  ARG A 279      41.421  10.126  12.442  1.00  0.77           C  
ATOM   4283  NH1 ARG A 279      42.150  10.209  11.348  1.00  0.77           N  
ATOM   4284  NH2 ARG A 279      41.810  10.748  13.541  1.00  0.77           N  
ATOM   4285  H   ARG A 279      36.581   6.344   8.424  1.00  0.77           H  
ATOM   4286  HA  ARG A 279      36.588   6.003  11.234  1.00  0.77           H  
ATOM   4287 1HB  ARG A 279      38.545   6.719   9.939  1.00  0.77           H  
ATOM   4288 2HB  ARG A 279      37.750   8.233   9.537  1.00  0.77           H  
ATOM   4289 1HG  ARG A 279      37.762   8.899  11.886  1.00  0.77           H  
ATOM   4290 2HG  ARG A 279      38.525   7.353  12.334  1.00  0.77           H  
ATOM   4291 1HD  ARG A 279      40.463   7.885  11.026  1.00  0.77           H  
ATOM   4292 2HD  ARG A 279      39.687   9.379  10.440  1.00  0.77           H  
ATOM   4293  HE  ARG A 279      39.721   9.386  13.307  1.00  0.77           H  
ATOM   4294 1HH1 ARG A 279      41.844   9.742  10.502  1.00  0.77           H  
ATOM   4295 2HH1 ARG A 279      43.004  10.747  11.351  1.00  0.77           H  
ATOM   4296 1HH2 ARG A 279      41.247  10.688  14.385  1.00  0.77           H  
ATOM   4297 2HH2 ARG A 279      42.662  11.284  13.544  1.00  0.77           H  
ATOM   4298  N   THR A 280      34.980   8.723  10.190  1.00  0.77           N  
ATOM   4299  CA  THR A 280      34.003   9.722  10.613  1.00  0.77           C  
ATOM   4300  C   THR A 280      32.751   9.051  11.160  1.00  0.77           C  
ATOM   4301  O   THR A 280      32.225   9.468  12.203  1.00  0.77           O  
ATOM   4302  CB  THR A 280      33.613  10.665   9.446  1.00  0.77           C  
ATOM   4303  OG1 THR A 280      34.779  11.376   9.001  1.00  0.77           O  
ATOM   4304  CG2 THR A 280      32.541  11.670   9.893  1.00  0.77           C  
ATOM   4305  H   THR A 280      35.311   8.764   9.225  1.00  0.77           H  
ATOM   4306  HA  THR A 280      34.446  10.320  11.410  1.00  0.77           H  
ATOM   4307  HB  THR A 280      33.218  10.072   8.617  1.00  0.77           H  
ATOM   4308  HG1 THR A 280      35.357  10.755   8.505  1.00  0.77           H  
ATOM   4309 1HG2 THR A 280      32.276  12.316   9.061  1.00  0.77           H  
ATOM   4310 2HG2 THR A 280      31.664  11.128  10.221  1.00  0.77           H  
ATOM   4311 3HG2 THR A 280      32.925  12.270  10.710  1.00  0.77           H  
ATOM   4312  N   SER A 281      32.270   8.013  10.469  1.00  0.77           N  
ATOM   4313  CA  SER A 281      31.081   7.313  10.906  1.00  0.77           C  
ATOM   4314  C   SER A 281      31.293   6.637  12.253  1.00  0.77           C  
ATOM   4315  O   SER A 281      30.456   6.760  13.142  1.00  0.77           O  
ATOM   4316  CB  SER A 281      30.686   6.294   9.861  1.00  0.77           C  
ATOM   4317  OG  SER A 281      30.328   6.929   8.681  1.00  0.77           O  
ATOM   4318  H   SER A 281      32.722   7.717   9.603  1.00  0.77           H  
ATOM   4319  HA  SER A 281      30.282   8.030  11.016  1.00  0.77           H  
ATOM   4320 1HB  SER A 281      31.523   5.622   9.670  1.00  0.77           H  
ATOM   4321 2HB  SER A 281      29.863   5.690  10.220  1.00  0.77           H  
ATOM   4322  HG  SER A 281      31.176   7.291   8.323  1.00  0.77           H  
ATOM   4323  N   LEU A 282      32.434   5.987  12.460  1.00  0.77           N  
ATOM   4324  CA  LEU A 282      32.658   5.351  13.750  1.00  0.77           C  
ATOM   4325  C   LEU A 282      32.721   6.374  14.879  1.00  0.77           C  
ATOM   4326  O   LEU A 282      32.020   6.261  15.888  1.00  0.77           O  
ATOM   4327  CB  LEU A 282      33.968   4.566  13.782  1.00  0.77           C  
ATOM   4328  CG  LEU A 282      34.249   3.958  15.170  1.00  0.77           C  
ATOM   4329  CD1 LEU A 282      33.207   2.964  15.524  1.00  0.77           C  
ATOM   4330  CD2 LEU A 282      35.541   3.325  15.196  1.00  0.77           C  
ATOM   4331  H   LEU A 282      33.119   5.897  11.708  1.00  0.77           H  
ATOM   4332  HA  LEU A 282      31.832   4.668  13.943  1.00  0.77           H  
ATOM   4333 1HB  LEU A 282      33.923   3.766  13.044  1.00  0.77           H  
ATOM   4334 2HB  LEU A 282      34.789   5.238  13.520  1.00  0.77           H  
ATOM   4335  HG  LEU A 282      34.213   4.756  15.900  1.00  0.77           H  
ATOM   4336 1HD1 LEU A 282      33.403   2.566  16.520  1.00  0.77           H  
ATOM   4337 2HD1 LEU A 282      32.228   3.421  15.494  1.00  0.77           H  
ATOM   4338 3HD1 LEU A 282      33.258   2.179  14.818  1.00  0.77           H  
ATOM   4339 1HD2 LEU A 282      35.694   2.927  16.195  1.00  0.77           H  
ATOM   4340 2HD2 LEU A 282      35.574   2.518  14.465  1.00  0.77           H  
ATOM   4341 3HD2 LEU A 282      36.298   4.061  14.968  1.00  0.77           H  
ATOM   4342  N   GLU A 283      33.541   7.404  14.692  1.00  0.79           N  
ATOM   4343  CA  GLU A 283      33.740   8.423  15.714  1.00  0.79           C  
ATOM   4344  C   GLU A 283      32.455   9.182  16.042  1.00  0.79           C  
ATOM   4345  O   GLU A 283      32.233   9.570  17.191  1.00  0.79           O  
ATOM   4346  CB  GLU A 283      34.842   9.400  15.271  1.00  0.79           C  
ATOM   4347  CG  GLU A 283      36.253   8.779  15.267  1.00  0.79           C  
ATOM   4348  CD  GLU A 283      37.347   9.676  14.731  1.00  0.79           C  
ATOM   4349  OE1 GLU A 283      37.063  10.762  14.287  1.00  0.79           O  
ATOM   4350  OE2 GLU A 283      38.484   9.250  14.758  1.00  0.79           O  
ATOM   4351  H   GLU A 283      34.064   7.476  13.819  1.00  0.79           H  
ATOM   4352  HA  GLU A 283      34.076   7.927  16.621  1.00  0.79           H  
ATOM   4353 1HB  GLU A 283      34.626   9.751  14.258  1.00  0.79           H  
ATOM   4354 2HB  GLU A 283      34.848  10.268  15.928  1.00  0.79           H  
ATOM   4355 1HG  GLU A 283      36.508   8.526  16.290  1.00  0.79           H  
ATOM   4356 2HG  GLU A 283      36.229   7.855  14.687  1.00  0.79           H  
ATOM   4357  N   THR A 284      31.606   9.396  15.040  1.00  0.81           N  
ATOM   4358  CA  THR A 284      30.371  10.135  15.225  1.00  0.81           C  
ATOM   4359  C   THR A 284      29.208   9.293  15.732  1.00  0.81           C  
ATOM   4360  O   THR A 284      28.432   9.750  16.573  1.00  0.81           O  
ATOM   4361  CB  THR A 284      29.920  10.754  13.914  1.00  0.81           C  
ATOM   4362  OG1 THR A 284      30.962  11.563  13.405  1.00  0.81           O  
ATOM   4363  CG2 THR A 284      28.702  11.599  14.160  1.00  0.81           C  
ATOM   4364  H   THR A 284      31.841   9.081  14.099  1.00  0.81           H  
ATOM   4365  HA  THR A 284      30.555  10.927  15.949  1.00  0.81           H  
ATOM   4366  HB  THR A 284      29.690   9.972  13.188  1.00  0.81           H  
ATOM   4367  HG1 THR A 284      31.670  10.959  13.073  1.00  0.81           H  
ATOM   4368 1HG2 THR A 284      28.399  12.054  13.258  1.00  0.81           H  
ATOM   4369 2HG2 THR A 284      27.893  10.976  14.548  1.00  0.81           H  
ATOM   4370 3HG2 THR A 284      28.942  12.376  14.882  1.00  0.81           H  
ATOM   4371  N   LEU A 285      29.054   8.086  15.182  1.00  0.83           N  
ATOM   4372  CA  LEU A 285      27.903   7.243  15.472  1.00  0.83           C  
ATOM   4373  C   LEU A 285      28.093   6.307  16.679  1.00  0.83           C  
ATOM   4374  O   LEU A 285      27.117   5.920  17.317  1.00  0.83           O  
ATOM   4375  CB  LEU A 285      27.582   6.398  14.236  1.00  0.83           C  
ATOM   4376  CG  LEU A 285      27.245   7.159  12.922  1.00  0.83           C  
ATOM   4377  CD1 LEU A 285      27.082   6.153  11.794  1.00  0.83           C  
ATOM   4378  CD2 LEU A 285      25.975   7.948  13.106  1.00  0.83           C  
ATOM   4379  H   LEU A 285      29.730   7.743  14.507  1.00  0.83           H  
ATOM   4380  HA  LEU A 285      27.051   7.893  15.675  1.00  0.83           H  
ATOM   4381 1HB  LEU A 285      28.395   5.701  14.050  1.00  0.83           H  
ATOM   4382 2HB  LEU A 285      26.709   5.844  14.478  1.00  0.83           H  
ATOM   4383  HG  LEU A 285      28.066   7.832  12.669  1.00  0.83           H  
ATOM   4384 1HD1 LEU A 285      26.857   6.667  10.865  1.00  0.83           H  
ATOM   4385 2HD1 LEU A 285      28.005   5.590  11.682  1.00  0.83           H  
ATOM   4386 3HD1 LEU A 285      26.270   5.482  12.038  1.00  0.83           H  
ATOM   4387 1HD2 LEU A 285      25.717   8.474  12.202  1.00  0.83           H  
ATOM   4388 2HD2 LEU A 285      25.164   7.261  13.357  1.00  0.83           H  
ATOM   4389 3HD2 LEU A 285      26.099   8.668  13.919  1.00  0.83           H  
ATOM   4390  N   PHE A 286      29.329   5.910  17.010  1.00  0.84           N  
ATOM   4391  CA  PHE A 286      29.527   4.979  18.128  1.00  0.84           C  
ATOM   4392  C   PHE A 286      28.898   5.574  19.434  1.00  0.84           C  
ATOM   4393  O   PHE A 286      28.253   4.838  20.180  1.00  0.84           O  
ATOM   4394  CB  PHE A 286      31.004   4.574  18.260  1.00  0.84           C  
ATOM   4395  CG  PHE A 286      31.319   3.377  19.144  1.00  0.84           C  
ATOM   4396  CD1 PHE A 286      31.156   2.090  18.624  1.00  0.84           C  
ATOM   4397  CD2 PHE A 286      31.805   3.503  20.430  1.00  0.84           C  
ATOM   4398  CE1 PHE A 286      31.474   0.975  19.368  1.00  0.84           C  
ATOM   4399  CE2 PHE A 286      32.127   2.389  21.172  1.00  0.84           C  
ATOM   4400  CZ  PHE A 286      31.961   1.129  20.640  1.00  0.84           C  
ATOM   4401  H   PHE A 286      30.150   6.213  16.485  1.00  0.84           H  
ATOM   4402  HA  PHE A 286      28.985   4.060  17.898  1.00  0.84           H  
ATOM   4403 1HB  PHE A 286      31.375   4.358  17.288  1.00  0.84           H  
ATOM   4404 2HB  PHE A 286      31.572   5.376  18.619  1.00  0.84           H  
ATOM   4405  HD1 PHE A 286      30.779   1.974  17.605  1.00  0.84           H  
ATOM   4406  HD2 PHE A 286      31.946   4.490  20.847  1.00  0.84           H  
ATOM   4407  HE1 PHE A 286      31.341  -0.025  18.948  1.00  0.84           H  
ATOM   4408  HE2 PHE A 286      32.522   2.502  22.177  1.00  0.84           H  
ATOM   4409  HZ  PHE A 286      32.217   0.254  21.231  1.00  0.84           H  
ATOM   4410  N   PRO A 287      29.054   6.891  19.772  1.00  0.84           N  
ATOM   4411  CA  PRO A 287      28.418   7.592  20.900  1.00  0.84           C  
ATOM   4412  C   PRO A 287      26.879   7.579  20.871  1.00  0.84           C  
ATOM   4413  O   PRO A 287      26.234   8.098  21.790  1.00  0.84           O  
ATOM   4414  CB  PRO A 287      28.968   9.015  20.793  1.00  0.84           C  
ATOM   4415  CG  PRO A 287      30.259   8.869  20.047  1.00  0.84           C  
ATOM   4416  CD  PRO A 287      30.000   7.789  19.046  1.00  0.84           C  
ATOM   4417  HA  PRO A 287      28.748   7.136  21.830  1.00  0.84           H  
ATOM   4418 1HB  PRO A 287      28.246   9.651  20.258  1.00  0.84           H  
ATOM   4419 2HB  PRO A 287      29.098   9.444  21.799  1.00  0.84           H  
ATOM   4420 1HG  PRO A 287      30.528   9.817  19.552  1.00  0.84           H  
ATOM   4421 2HG  PRO A 287      31.076   8.630  20.733  1.00  0.84           H  
ATOM   4422 1HD  PRO A 287      29.516   8.251  18.213  1.00  0.84           H  
ATOM   4423 2HD  PRO A 287      30.936   7.349  18.776  1.00  0.84           H  
ATOM   4424  N   ARG A 288      26.288   7.068  19.790  1.00  0.83           N  
ATOM   4425  CA  ARG A 288      24.856   6.945  19.647  1.00  0.83           C  
ATOM   4426  C   ARG A 288      24.440   5.493  19.450  1.00  0.83           C  
ATOM   4427  O   ARG A 288      23.322   5.211  19.024  1.00  0.83           O  
ATOM   4428  CB  ARG A 288      24.385   7.777  18.501  1.00  0.83           C  
ATOM   4429  CG  ARG A 288      24.540   9.265  18.710  1.00  0.83           C  
ATOM   4430  CD  ARG A 288      23.594   9.734  19.763  1.00  0.83           C  
ATOM   4431  NE  ARG A 288      23.641  11.156  19.935  1.00  0.83           N  
ATOM   4432  CZ  ARG A 288      24.449  11.811  20.767  1.00  0.83           C  
ATOM   4433  NH1 ARG A 288      25.335  11.177  21.549  1.00  0.83           N  
ATOM   4434  NH2 ARG A 288      24.328  13.120  20.775  1.00  0.83           N  
ATOM   4435  H   ARG A 288      26.823   6.695  19.012  1.00  0.83           H  
ATOM   4436  HA  ARG A 288      24.382   7.313  20.556  1.00  0.83           H  
ATOM   4437 1HB  ARG A 288      24.962   7.511  17.612  1.00  0.83           H  
ATOM   4438 2HB  ARG A 288      23.340   7.561  18.289  1.00  0.83           H  
ATOM   4439 1HG  ARG A 288      25.552   9.480  19.043  1.00  0.83           H  
ATOM   4440 2HG  ARG A 288      24.352   9.801  17.790  1.00  0.83           H  
ATOM   4441 1HD  ARG A 288      22.575   9.459  19.484  1.00  0.83           H  
ATOM   4442 2HD  ARG A 288      23.849   9.267  20.714  1.00  0.83           H  
ATOM   4443  HE  ARG A 288      22.988  11.752  19.385  1.00  0.83           H  
ATOM   4444 1HH1 ARG A 288      25.429  10.141  21.539  1.00  0.83           H  
ATOM   4445 2HH1 ARG A 288      25.927  11.711  22.166  1.00  0.83           H  
ATOM   4446 1HH2 ARG A 288      23.614  13.540  20.135  1.00  0.83           H  
ATOM   4447 2HH2 ARG A 288      24.897  13.693  21.372  1.00  0.83           H  
ATOM   4448  N   LEU A 289      25.349   4.587  19.773  1.00  0.81           N  
ATOM   4449  CA  LEU A 289      25.122   3.152  19.750  1.00  0.81           C  
ATOM   4450  C   LEU A 289      24.866   2.712  21.199  1.00  0.81           C  
ATOM   4451  O   LEU A 289      25.536   3.166  22.135  1.00  0.81           O  
ATOM   4452  CB  LEU A 289      26.334   2.445  19.129  1.00  0.81           C  
ATOM   4453  CG  LEU A 289      26.337   0.908  18.990  1.00  0.81           C  
ATOM   4454  CD1 LEU A 289      25.309   0.461  17.993  1.00  0.81           C  
ATOM   4455  CD2 LEU A 289      27.701   0.488  18.507  1.00  0.81           C  
ATOM   4456  H   LEU A 289      26.272   4.901  20.052  1.00  0.81           H  
ATOM   4457  HA  LEU A 289      24.242   2.937  19.149  1.00  0.81           H  
ATOM   4458 1HB  LEU A 289      26.487   2.861  18.139  1.00  0.81           H  
ATOM   4459 2HB  LEU A 289      27.193   2.696  19.710  1.00  0.81           H  
ATOM   4460  HG  LEU A 289      26.117   0.447  19.961  1.00  0.81           H  
ATOM   4461 1HD1 LEU A 289      25.343  -0.612  17.899  1.00  0.81           H  
ATOM   4462 2HD1 LEU A 289      24.335   0.761  18.311  1.00  0.81           H  
ATOM   4463 3HD1 LEU A 289      25.531   0.905  17.041  1.00  0.81           H  
ATOM   4464 1HD2 LEU A 289      27.735  -0.597  18.406  1.00  0.81           H  
ATOM   4465 2HD2 LEU A 289      27.888   0.955  17.549  1.00  0.81           H  
ATOM   4466 3HD2 LEU A 289      28.447   0.808  19.208  1.00  0.81           H  
ATOM   4467  N   ARG A 290      23.851   1.910  21.413  1.00  0.78           N  
ATOM   4468  CA  ARG A 290      23.508   1.427  22.741  1.00  0.78           C  
ATOM   4469  C   ARG A 290      24.433   0.330  23.257  1.00  0.78           C  
ATOM   4470  O   ARG A 290      25.014  -0.434  22.482  1.00  0.78           O  
ATOM   4471  CB  ARG A 290      22.093   0.906  22.726  1.00  0.78           C  
ATOM   4472  CG  ARG A 290      21.041   1.957  22.564  1.00  0.78           C  
ATOM   4473  CD  ARG A 290      19.756   1.325  22.382  1.00  0.78           C  
ATOM   4474  NE  ARG A 290      18.645   2.225  22.448  1.00  0.78           N  
ATOM   4475  CZ  ARG A 290      17.386   1.820  22.261  1.00  0.78           C  
ATOM   4476  NH1 ARG A 290      17.166   0.545  21.978  1.00  0.78           N  
ATOM   4477  NH2 ARG A 290      16.383   2.677  22.365  1.00  0.78           N  
ATOM   4478  H   ARG A 290      23.300   1.607  20.619  1.00  0.78           H  
ATOM   4479  HA  ARG A 290      23.558   2.272  23.428  1.00  0.78           H  
ATOM   4480 1HB  ARG A 290      21.975   0.204  21.898  1.00  0.78           H  
ATOM   4481 2HB  ARG A 290      21.892   0.359  23.648  1.00  0.78           H  
ATOM   4482 1HG  ARG A 290      21.008   2.604  23.437  1.00  0.78           H  
ATOM   4483 2HG  ARG A 290      21.267   2.541  21.670  1.00  0.78           H  
ATOM   4484 1HD  ARG A 290      19.764   0.917  21.382  1.00  0.78           H  
ATOM   4485 2HD  ARG A 290      19.609   0.524  23.102  1.00  0.78           H  
ATOM   4486  HE  ARG A 290      18.815   3.194  22.661  1.00  0.78           H  
ATOM   4487 1HH1 ARG A 290      17.972  -0.114  21.879  1.00  0.78           H  
ATOM   4488 2HH1 ARG A 290      16.233   0.205  21.827  1.00  0.78           H  
ATOM   4489 1HH2 ARG A 290      16.569   3.647  22.588  1.00  0.78           H  
ATOM   4490 2HH2 ARG A 290      15.439   2.361  22.236  1.00  0.78           H  
ATOM   4491  N   SER A 291      24.560   0.241  24.579  1.00  0.76           N  
ATOM   4492  CA  SER A 291      25.332  -0.843  25.173  1.00  0.76           C  
ATOM   4493  C   SER A 291      24.726  -2.167  24.736  1.00  0.76           C  
ATOM   4494  O   SER A 291      23.504  -2.327  24.749  1.00  0.76           O  
ATOM   4495  CB  SER A 291      25.319  -0.731  26.683  1.00  0.76           C  
ATOM   4496  OG  SER A 291      25.944  -1.835  27.271  1.00  0.76           O  
ATOM   4497  H   SER A 291      24.094   0.910  25.176  1.00  0.76           H  
ATOM   4498  HA  SER A 291      26.361  -0.792  24.811  1.00  0.76           H  
ATOM   4499 1HB  SER A 291      25.832   0.181  26.985  1.00  0.76           H  
ATOM   4500 2HB  SER A 291      24.290  -0.663  27.034  1.00  0.76           H  
ATOM   4501  HG  SER A 291      25.505  -2.611  26.897  1.00  0.76           H  
ATOM   4502  N   GLY A 292      25.577  -3.113  24.357  1.00  0.73           N  
ATOM   4503  CA  GLY A 292      25.156  -4.420  23.879  1.00  0.73           C  
ATOM   4504  C   GLY A 292      24.977  -4.404  22.357  1.00  0.73           C  
ATOM   4505  O   GLY A 292      24.735  -5.446  21.742  1.00  0.73           O  
ATOM   4506  H   GLY A 292      26.574  -2.930  24.367  1.00  0.73           H  
ATOM   4507 1HA  GLY A 292      25.909  -5.161  24.150  1.00  0.73           H  
ATOM   4508 2HA  GLY A 292      24.223  -4.706  24.360  1.00  0.73           H  
ATOM   4509  N   GLY A 293      25.087  -3.214  21.759  1.00  0.72           N  
ATOM   4510  CA  GLY A 293      24.918  -3.047  20.333  1.00  0.72           C  
ATOM   4511  C   GLY A 293      26.171  -3.381  19.542  1.00  0.72           C  
ATOM   4512  O   GLY A 293      27.222  -3.696  20.114  1.00  0.72           O  
ATOM   4513  H   GLY A 293      25.267  -2.376  22.306  1.00  0.72           H  
ATOM   4514 1HA  GLY A 293      24.087  -3.660  19.987  1.00  0.72           H  
ATOM   4515 2HA  GLY A 293      24.643  -2.008  20.145  1.00  0.72           H  
ATOM   4516  N   VAL A 294      26.038  -3.331  18.215  1.00  0.71           N  
ATOM   4517  CA  VAL A 294      27.138  -3.668  17.312  1.00  0.71           C  
ATOM   4518  C   VAL A 294      27.340  -2.672  16.158  1.00  0.71           C  
ATOM   4519  O   VAL A 294      26.385  -2.366  15.441  1.00  0.71           O  
ATOM   4520  CB  VAL A 294      26.892  -5.072  16.694  1.00  0.71           C  
ATOM   4521  CG1 VAL A 294      28.048  -5.429  15.747  1.00  0.71           C  
ATOM   4522  CG2 VAL A 294      26.739  -6.144  17.793  1.00  0.71           C  
ATOM   4523  H   VAL A 294      25.130  -3.038  17.854  1.00  0.71           H  
ATOM   4524  HA  VAL A 294      28.052  -3.703  17.899  1.00  0.71           H  
ATOM   4525  HB  VAL A 294      25.978  -5.041  16.098  1.00  0.71           H  
ATOM   4526 1HG1 VAL A 294      27.855  -6.400  15.305  1.00  0.71           H  
ATOM   4527 2HG1 VAL A 294      28.124  -4.689  14.966  1.00  0.71           H  
ATOM   4528 3HG1 VAL A 294      28.986  -5.460  16.309  1.00  0.71           H  
ATOM   4529 1HG2 VAL A 294      26.561  -7.118  17.329  1.00  0.71           H  
ATOM   4530 2HG2 VAL A 294      27.654  -6.186  18.391  1.00  0.71           H  
ATOM   4531 3HG2 VAL A 294      25.897  -5.907  18.440  1.00  0.71           H  
ATOM   4532  N   TYR A 295      28.589  -2.244  15.934  1.00  0.72           N  
ATOM   4533  CA  TYR A 295      28.932  -1.418  14.767  1.00  0.72           C  
ATOM   4534  C   TYR A 295      29.653  -2.332  13.777  1.00  0.72           C  
ATOM   4535  O   TYR A 295      30.570  -3.063  14.159  1.00  0.72           O  
ATOM   4536  CB  TYR A 295      29.799  -0.201  15.136  1.00  0.72           C  
ATOM   4537  CG  TYR A 295      30.257   0.725  13.939  1.00  0.72           C  
ATOM   4538  CD1 TYR A 295      29.392   1.656  13.350  1.00  0.72           C  
ATOM   4539  CD2 TYR A 295      31.542   0.656  13.477  1.00  0.72           C  
ATOM   4540  CE1 TYR A 295      29.822   2.493  12.304  1.00  0.72           C  
ATOM   4541  CE2 TYR A 295      31.967   1.500  12.461  1.00  0.72           C  
ATOM   4542  CZ  TYR A 295      31.136   2.399  11.867  1.00  0.72           C  
ATOM   4543  OH  TYR A 295      31.656   3.227  10.861  1.00  0.72           O  
ATOM   4544  H   TYR A 295      29.318  -2.521  16.591  1.00  0.72           H  
ATOM   4545  HA  TYR A 295      28.020  -1.060  14.302  1.00  0.72           H  
ATOM   4546 1HB  TYR A 295      29.244   0.419  15.822  1.00  0.72           H  
ATOM   4547 2HB  TYR A 295      30.678  -0.525  15.659  1.00  0.72           H  
ATOM   4548  HD1 TYR A 295      28.399   1.736  13.705  1.00  0.72           H  
ATOM   4549  HD2 TYR A 295      32.238  -0.042  13.923  1.00  0.72           H  
ATOM   4550  HE1 TYR A 295      29.139   3.217  11.859  1.00  0.72           H  
ATOM   4551  HE2 TYR A 295      32.983   1.459  12.130  1.00  0.72           H  
ATOM   4552  HH  TYR A 295      31.151   3.174  10.011  1.00  0.72           H  
ATOM   4553  N   VAL A 296      29.218  -2.345  12.524  1.00  0.74           N  
ATOM   4554  CA  VAL A 296      29.833  -3.236  11.550  1.00  0.74           C  
ATOM   4555  C   VAL A 296      30.490  -2.450  10.417  1.00  0.74           C  
ATOM   4556  O   VAL A 296      29.869  -1.572   9.818  1.00  0.74           O  
ATOM   4557  CB  VAL A 296      28.783  -4.191  10.938  1.00  0.74           C  
ATOM   4558  CG1 VAL A 296      29.469  -5.137   9.956  1.00  0.74           C  
ATOM   4559  CG2 VAL A 296      28.028  -4.898  12.034  1.00  0.74           C  
ATOM   4560  H   VAL A 296      28.444  -1.748  12.263  1.00  0.74           H  
ATOM   4561  HA  VAL A 296      30.591  -3.829  12.051  1.00  0.74           H  
ATOM   4562  HB  VAL A 296      28.087  -3.620  10.356  1.00  0.74           H  
ATOM   4563 1HG1 VAL A 296      28.741  -5.782   9.505  1.00  0.74           H  
ATOM   4564 2HG1 VAL A 296      29.968  -4.571   9.173  1.00  0.74           H  
ATOM   4565 3HG1 VAL A 296      30.208  -5.742  10.492  1.00  0.74           H  
ATOM   4566 1HG2 VAL A 296      27.281  -5.562  11.602  1.00  0.74           H  
ATOM   4567 2HG2 VAL A 296      28.726  -5.454  12.620  1.00  0.74           H  
ATOM   4568 3HG2 VAL A 296      27.531  -4.155  12.663  1.00  0.74           H  
ATOM   4569  N   ILE A 297      31.744  -2.769  10.118  1.00  0.77           N  
ATOM   4570  CA  ILE A 297      32.449  -2.113   9.019  1.00  0.77           C  
ATOM   4571  C   ILE A 297      32.696  -3.106   7.898  1.00  0.77           C  
ATOM   4572  O   ILE A 297      33.369  -4.118   8.106  1.00  0.77           O  
ATOM   4573  CB  ILE A 297      33.816  -1.585   9.449  1.00  0.77           C  
ATOM   4574  CG1 ILE A 297      33.706  -0.616  10.552  1.00  0.77           C  
ATOM   4575  CG2 ILE A 297      34.479  -0.917   8.258  1.00  0.77           C  
ATOM   4576  CD1 ILE A 297      35.046  -0.268  11.153  1.00  0.77           C  
ATOM   4577  H   ILE A 297      32.198  -3.502  10.659  1.00  0.77           H  
ATOM   4578  HA  ILE A 297      31.842  -1.297   8.630  1.00  0.77           H  
ATOM   4579  HB  ILE A 297      34.431  -2.412   9.792  1.00  0.77           H  
ATOM   4580 1HG1 ILE A 297      33.236   0.291  10.169  1.00  0.77           H  
ATOM   4581 2HG1 ILE A 297      33.075  -1.037  11.336  1.00  0.77           H  
ATOM   4582 1HG2 ILE A 297      35.456  -0.553   8.548  1.00  0.77           H  
ATOM   4583 2HG2 ILE A 297      34.583  -1.633   7.442  1.00  0.77           H  
ATOM   4584 3HG2 ILE A 297      33.862  -0.081   7.922  1.00  0.77           H  
ATOM   4585 1HD1 ILE A 297      34.933   0.443  11.966  1.00  0.77           H  
ATOM   4586 2HD1 ILE A 297      35.478  -1.168  11.526  1.00  0.77           H  
ATOM   4587 3HD1 ILE A 297      35.690   0.161  10.388  1.00  0.77           H  
ATOM   4588  N   GLU A 298      32.163  -2.832   6.713  1.00  0.82           N  
ATOM   4589  CA  GLU A 298      32.319  -3.761   5.596  1.00  0.82           C  
ATOM   4590  C   GLU A 298      33.370  -3.294   4.588  1.00  0.82           C  
ATOM   4591  O   GLU A 298      33.733  -2.116   4.558  1.00  0.82           O  
ATOM   4592  CB  GLU A 298      30.975  -3.951   4.916  1.00  0.82           C  
ATOM   4593  CG  GLU A 298      29.933  -4.524   5.821  1.00  0.82           C  
ATOM   4594  CD  GLU A 298      28.627  -4.737   5.163  1.00  0.82           C  
ATOM   4595  OE1 GLU A 298      28.583  -5.149   4.029  1.00  0.82           O  
ATOM   4596  OE2 GLU A 298      27.626  -4.556   5.822  1.00  0.82           O  
ATOM   4597  H   GLU A 298      31.597  -1.987   6.583  1.00  0.82           H  
ATOM   4598  HA  GLU A 298      32.642  -4.726   5.989  1.00  0.82           H  
ATOM   4599 1HB  GLU A 298      30.612  -2.987   4.545  1.00  0.82           H  
ATOM   4600 2HB  GLU A 298      31.085  -4.611   4.058  1.00  0.82           H  
ATOM   4601 1HG  GLU A 298      30.291  -5.467   6.210  1.00  0.82           H  
ATOM   4602 2HG  GLU A 298      29.797  -3.843   6.665  1.00  0.82           H  
ATOM   4603  N   ASP A 299      33.841  -4.229   3.750  1.00  0.86           N  
ATOM   4604  CA  ASP A 299      34.818  -3.940   2.692  1.00  0.86           C  
ATOM   4605  C   ASP A 299      36.105  -3.319   3.207  1.00  0.86           C  
ATOM   4606  O   ASP A 299      36.628  -2.362   2.637  1.00  0.86           O  
ATOM   4607  CB  ASP A 299      34.207  -3.058   1.604  1.00  0.86           C  
ATOM   4608  CG  ASP A 299      33.188  -3.800   0.767  1.00  0.86           C  
ATOM   4609  OD1 ASP A 299      33.579  -4.663  -0.004  1.00  0.86           O  
ATOM   4610  OD2 ASP A 299      32.038  -3.536   0.922  1.00  0.86           O  
ATOM   4611  H   ASP A 299      33.518  -5.181   3.870  1.00  0.86           H  
ATOM   4612  HA  ASP A 299      35.076  -4.889   2.229  1.00  0.86           H  
ATOM   4613 1HB  ASP A 299      33.726  -2.186   2.047  1.00  0.86           H  
ATOM   4614 2HB  ASP A 299      34.995  -2.687   0.949  1.00  0.86           H  
ATOM   4615  N   LEU A 300      36.680  -3.939   4.229  1.00  0.89           N  
ATOM   4616  CA  LEU A 300      37.901  -3.423   4.851  1.00  0.89           C  
ATOM   4617  C   LEU A 300      39.073  -3.360   3.860  1.00  0.89           C  
ATOM   4618  O   LEU A 300      40.002  -2.579   4.051  1.00  0.89           O  
ATOM   4619  CB  LEU A 300      38.331  -4.291   6.036  1.00  0.89           C  
ATOM   4620  CG  LEU A 300      37.384  -4.350   7.218  1.00  0.89           C  
ATOM   4621  CD1 LEU A 300      37.924  -5.344   8.216  1.00  0.89           C  
ATOM   4622  CD2 LEU A 300      37.238  -3.021   7.813  1.00  0.89           C  
ATOM   4623  H   LEU A 300      36.197  -4.750   4.616  1.00  0.89           H  
ATOM   4624  HA  LEU A 300      37.698  -2.414   5.210  1.00  0.89           H  
ATOM   4625 1HB  LEU A 300      38.508  -5.292   5.695  1.00  0.89           H  
ATOM   4626 2HB  LEU A 300      39.278  -3.899   6.411  1.00  0.89           H  
ATOM   4627  HG  LEU A 300      36.406  -4.694   6.886  1.00  0.89           H  
ATOM   4628 1HD1 LEU A 300      37.255  -5.405   9.044  1.00  0.89           H  
ATOM   4629 2HD1 LEU A 300      38.010  -6.326   7.753  1.00  0.89           H  
ATOM   4630 3HD1 LEU A 300      38.903  -5.022   8.563  1.00  0.89           H  
ATOM   4631 1HD2 LEU A 300      36.552  -3.082   8.657  1.00  0.89           H  
ATOM   4632 2HD2 LEU A 300      38.209  -2.674   8.148  1.00  0.89           H  
ATOM   4633 3HD2 LEU A 300      36.843  -2.340   7.063  1.00  0.89           H  
ATOM   4634  N   TRP A 301      39.042  -4.169   2.799  1.00  0.91           N  
ATOM   4635  CA  TRP A 301      40.087  -4.188   1.768  1.00  0.91           C  
ATOM   4636  C   TRP A 301      40.358  -2.807   1.143  1.00  0.91           C  
ATOM   4637  O   TRP A 301      41.468  -2.526   0.660  1.00  0.91           O  
ATOM   4638  CB  TRP A 301      39.713  -5.179   0.669  1.00  0.91           C  
ATOM   4639  CG  TRP A 301      38.479  -4.818  -0.095  1.00  0.91           C  
ATOM   4640  CD1 TRP A 301      37.217  -5.194   0.213  1.00  0.91           C  
ATOM   4641  CD2 TRP A 301      38.380  -4.037  -1.312  1.00  0.91           C  
ATOM   4642  NE1 TRP A 301      36.332  -4.693  -0.703  1.00  0.91           N  
ATOM   4643  CE2 TRP A 301      37.026  -3.984  -1.648  1.00  0.91           C  
ATOM   4644  CE3 TRP A 301      39.315  -3.392  -2.128  1.00  0.91           C  
ATOM   4645  CZ2 TRP A 301      36.572  -3.297  -2.766  1.00  0.91           C  
ATOM   4646  CZ3 TRP A 301      38.864  -2.706  -3.254  1.00  0.91           C  
ATOM   4647  CH2 TRP A 301      37.527  -2.659  -3.563  1.00  0.91           C  
ATOM   4648  H   TRP A 301      38.254  -4.788   2.696  1.00  0.91           H  
ATOM   4649  HA  TRP A 301      41.004  -4.531   2.240  1.00  0.91           H  
ATOM   4650 1HB  TRP A 301      40.535  -5.248  -0.043  1.00  0.91           H  
ATOM   4651 2HB  TRP A 301      39.583  -6.158   1.092  1.00  0.91           H  
ATOM   4652  HD1 TRP A 301      36.945  -5.796   1.070  1.00  0.91           H  
ATOM   4653  HE1 TRP A 301      35.296  -4.832  -0.659  1.00  0.91           H  
ATOM   4654  HE3 TRP A 301      40.373  -3.429  -1.880  1.00  0.91           H  
ATOM   4655  HZ2 TRP A 301      35.513  -3.252  -3.023  1.00  0.91           H  
ATOM   4656  HZ3 TRP A 301      39.596  -2.205  -3.886  1.00  0.91           H  
ATOM   4657  HH2 TRP A 301      37.207  -2.113  -4.449  1.00  0.91           H  
ATOM   4658  N   THR A 302      39.373  -1.908   1.213  1.00  0.91           N  
ATOM   4659  CA  THR A 302      39.529  -0.593   0.626  1.00  0.91           C  
ATOM   4660  C   THR A 302      40.526   0.243   1.431  1.00  0.91           C  
ATOM   4661  O   THR A 302      41.003   1.283   0.985  1.00  0.91           O  
ATOM   4662  CB  THR A 302      38.194   0.118   0.493  1.00  0.91           C  
ATOM   4663  OG1 THR A 302      37.603   0.334   1.757  1.00  0.91           O  
ATOM   4664  CG2 THR A 302      37.290  -0.707  -0.369  1.00  0.91           C  
ATOM   4665  H   THR A 302      38.484  -2.146   1.663  1.00  0.91           H  
ATOM   4666  HA  THR A 302      39.922  -0.718  -0.378  1.00  0.91           H  
ATOM   4667  HB  THR A 302      38.350   1.047   0.050  1.00  0.91           H  
ATOM   4668  HG1 THR A 302      37.107   1.173   1.705  1.00  0.91           H  
ATOM   4669 1HG2 THR A 302      36.345  -0.231  -0.516  1.00  0.91           H  
ATOM   4670 2HG2 THR A 302      37.763  -0.837  -1.326  1.00  0.91           H  
ATOM   4671 3HG2 THR A 302      37.135  -1.671   0.104  1.00  0.91           H  
ATOM   4672  N   THR A 303      40.902  -0.262   2.603  1.00  0.89           N  
ATOM   4673  CA  THR A 303      41.888   0.352   3.456  1.00  0.89           C  
ATOM   4674  C   THR A 303      43.210   0.487   2.742  1.00  0.89           C  
ATOM   4675  O   THR A 303      43.993   1.402   3.020  1.00  0.89           O  
ATOM   4676  CB  THR A 303      42.184  -0.471   4.686  1.00  0.89           C  
ATOM   4677  OG1 THR A 303      41.008  -0.662   5.449  1.00  0.89           O  
ATOM   4678  CG2 THR A 303      43.170   0.299   5.486  1.00  0.89           C  
ATOM   4679  H   THR A 303      40.475  -1.124   2.932  1.00  0.89           H  
ATOM   4680  HA  THR A 303      41.535   1.341   3.744  1.00  0.89           H  
ATOM   4681  HB  THR A 303      42.597  -1.442   4.402  1.00  0.89           H  
ATOM   4682  HG1 THR A 303      40.447  -1.317   4.994  1.00  0.89           H  
ATOM   4683 1HG2 THR A 303      43.426  -0.211   6.359  1.00  0.89           H  
ATOM   4684 2HG2 THR A 303      44.062   0.463   4.896  1.00  0.89           H  
ATOM   4685 3HG2 THR A 303      42.709   1.228   5.730  1.00  0.89           H  
ATOM   4686  N   TYR A 304      43.533  -0.503   1.924  1.00  0.87           N  
ATOM   4687  CA  TYR A 304      44.795  -0.452   1.245  1.00  0.87           C  
ATOM   4688  C   TYR A 304      44.592  -0.099  -0.216  1.00  0.87           C  
ATOM   4689  O   TYR A 304      45.447   0.552  -0.809  1.00  0.87           O  
ATOM   4690  CB  TYR A 304      45.540  -1.780   1.383  1.00  0.87           C  
ATOM   4691  CG  TYR A 304      44.885  -2.962   0.723  1.00  0.87           C  
ATOM   4692  CD1 TYR A 304      45.096  -3.205  -0.630  1.00  0.87           C  
ATOM   4693  CD2 TYR A 304      44.107  -3.830   1.467  1.00  0.87           C  
ATOM   4694  CE1 TYR A 304      44.510  -4.294  -1.238  1.00  0.87           C  
ATOM   4695  CE2 TYR A 304      43.531  -4.931   0.853  1.00  0.87           C  
ATOM   4696  CZ  TYR A 304      43.724  -5.158  -0.490  1.00  0.87           C  
ATOM   4697  OH  TYR A 304      43.145  -6.251  -1.096  1.00  0.87           O  
ATOM   4698  H   TYR A 304      42.862  -1.245   1.721  1.00  0.87           H  
ATOM   4699  HA  TYR A 304      45.408   0.327   1.689  1.00  0.87           H  
ATOM   4700 1HB  TYR A 304      46.538  -1.691   1.003  1.00  0.87           H  
ATOM   4701 2HB  TYR A 304      45.626  -2.001   2.439  1.00  0.87           H  
ATOM   4702  HD1 TYR A 304      45.718  -2.527  -1.213  1.00  0.87           H  
ATOM   4703  HD2 TYR A 304      43.947  -3.650   2.530  1.00  0.87           H  
ATOM   4704  HE1 TYR A 304      44.669  -4.477  -2.300  1.00  0.87           H  
ATOM   4705  HE2 TYR A 304      42.920  -5.619   1.432  1.00  0.87           H  
ATOM   4706  HH  TYR A 304      43.335  -6.231  -2.036  1.00  0.87           H  
ATOM   4707  N   ALA A 305      43.445  -0.446  -0.789  1.00  0.86           N  
ATOM   4708  CA  ALA A 305      43.279  -0.202  -2.210  1.00  0.86           C  
ATOM   4709  C   ALA A 305      43.360   1.304  -2.568  1.00  0.86           C  
ATOM   4710  O   ALA A 305      42.643   2.129  -1.985  1.00  0.86           O  
ATOM   4711  CB  ALA A 305      41.957  -0.762  -2.670  1.00  0.86           C  
ATOM   4712  H   ALA A 305      42.732  -0.958  -0.267  1.00  0.86           H  
ATOM   4713  HA  ALA A 305      44.045  -0.762  -2.718  1.00  0.86           H  
ATOM   4714 1HB  ALA A 305      41.855  -0.624  -3.746  1.00  0.86           H  
ATOM   4715 2HB  ALA A 305      41.925  -1.820  -2.428  1.00  0.86           H  
ATOM   4716 3HB  ALA A 305      41.161  -0.251  -2.164  1.00  0.86           H  
ATOM   4717  N   PRO A 306      44.194   1.692  -3.549  1.00  0.85           N  
ATOM   4718  CA  PRO A 306      44.320   3.046  -4.034  1.00  0.85           C  
ATOM   4719  C   PRO A 306      42.971   3.538  -4.523  1.00  0.85           C  
ATOM   4720  O   PRO A 306      42.185   2.773  -5.077  1.00  0.85           O  
ATOM   4721  CB  PRO A 306      45.326   2.904  -5.183  1.00  0.85           C  
ATOM   4722  CG  PRO A 306      46.138   1.684  -4.832  1.00  0.85           C  
ATOM   4723  CD  PRO A 306      45.168   0.748  -4.154  1.00  0.85           C  
ATOM   4724  HA  PRO A 306      44.711   3.688  -3.227  1.00  0.85           H  
ATOM   4725 1HB  PRO A 306      44.793   2.805  -6.140  1.00  0.85           H  
ATOM   4726 2HB  PRO A 306      45.939   3.815  -5.252  1.00  0.85           H  
ATOM   4727 1HG  PRO A 306      46.590   1.248  -5.736  1.00  0.85           H  
ATOM   4728 2HG  PRO A 306      46.971   1.970  -4.169  1.00  0.85           H  
ATOM   4729 1HD  PRO A 306      44.682   0.070  -4.872  1.00  0.85           H  
ATOM   4730 2HD  PRO A 306      45.757   0.223  -3.385  1.00  0.85           H  
ATOM   4731  N   GLY A 307      42.711   4.821  -4.325  1.00  0.86           N  
ATOM   4732  CA  GLY A 307      41.466   5.453  -4.755  1.00  0.86           C  
ATOM   4733  C   GLY A 307      40.420   5.520  -3.642  1.00  0.86           C  
ATOM   4734  O   GLY A 307      39.494   6.325  -3.707  1.00  0.86           O  
ATOM   4735  H   GLY A 307      43.408   5.392  -3.870  1.00  0.86           H  
ATOM   4736 1HA  GLY A 307      41.679   6.461  -5.113  1.00  0.86           H  
ATOM   4737 2HA  GLY A 307      41.057   4.900  -5.599  1.00  0.86           H  
ATOM   4738  N   PHE A 308      40.604   4.732  -2.586  1.00  0.89           N  
ATOM   4739  CA  PHE A 308      39.674   4.722  -1.455  1.00  0.89           C  
ATOM   4740  C   PHE A 308      40.286   5.379  -0.226  1.00  0.89           C  
ATOM   4741  O   PHE A 308      39.877   5.149   0.918  1.00  0.89           O  
ATOM   4742  CB  PHE A 308      39.319   3.305  -1.111  1.00  0.89           C  
ATOM   4743  CG  PHE A 308      38.582   2.558  -2.152  1.00  0.89           C  
ATOM   4744  CD1 PHE A 308      39.268   1.764  -3.045  1.00  0.89           C  
ATOM   4745  CD2 PHE A 308      37.200   2.591  -2.203  1.00  0.89           C  
ATOM   4746  CE1 PHE A 308      38.602   1.021  -3.982  1.00  0.89           C  
ATOM   4747  CE2 PHE A 308      36.521   1.847  -3.139  1.00  0.89           C  
ATOM   4748  CZ  PHE A 308      37.224   1.058  -4.033  1.00  0.89           C  
ATOM   4749  H   PHE A 308      41.379   4.059  -2.573  1.00  0.89           H  
ATOM   4750  HA  PHE A 308      38.774   5.262  -1.739  1.00  0.89           H  
ATOM   4751 1HB  PHE A 308      40.238   2.756  -0.899  1.00  0.89           H  
ATOM   4752 2HB  PHE A 308      38.724   3.304  -0.202  1.00  0.89           H  
ATOM   4753  HD1 PHE A 308      40.355   1.739  -2.998  1.00  0.89           H  
ATOM   4754  HD2 PHE A 308      36.648   3.208  -1.483  1.00  0.89           H  
ATOM   4755  HE1 PHE A 308      39.162   0.402  -4.682  1.00  0.89           H  
ATOM   4756  HE2 PHE A 308      35.431   1.875  -3.172  1.00  0.89           H  
ATOM   4757  HZ  PHE A 308      36.690   0.466  -4.774  1.00  0.89           H  
ATOM   4758  N   GLY A 309      41.342   6.144  -0.459  1.00  0.95           N  
ATOM   4759  CA  GLY A 309      42.089   6.738   0.635  1.00  0.95           C  
ATOM   4760  C   GLY A 309      43.091   5.706   1.161  1.00  0.95           C  
ATOM   4761  O   GLY A 309      43.731   5.916   2.201  1.00  0.95           O  
ATOM   4762  H   GLY A 309      41.619   6.317  -1.415  1.00  0.95           H  
ATOM   4763 1HA  GLY A 309      42.615   7.626   0.285  1.00  0.95           H  
ATOM   4764 2HA  GLY A 309      41.411   7.045   1.431  1.00  0.95           H  
ATOM   4765  N   GLY A 310      43.177   4.570   0.458  1.00  1.05           N  
ATOM   4766  CA  GLY A 310      44.054   3.482   0.834  1.00  1.05           C  
ATOM   4767  C   GLY A 310      45.473   3.764   0.398  1.00  1.05           C  
ATOM   4768  O   GLY A 310      45.699   4.512  -0.556  1.00  1.05           O  
ATOM   4769  H   GLY A 310      42.611   4.458  -0.368  1.00  1.05           H  
ATOM   4770 1HA  GLY A 310      44.030   3.393   1.912  1.00  1.05           H  
ATOM   4771 2HA  GLY A 310      43.692   2.548   0.409  1.00  1.05           H  
ATOM   4772  N   GLN A 311      46.434   3.178   1.109  1.00  1.18           N  
ATOM   4773  CA  GLN A 311      47.855   3.444   0.799  1.00  1.18           C  
ATOM   4774  C   GLN A 311      48.657   2.241   0.263  1.00  1.18           C  
ATOM   4775  O   GLN A 311      49.887   2.260   0.266  1.00  1.18           O  
ATOM   4776  CB  GLN A 311      48.561   3.982   2.042  1.00  1.18           C  
ATOM   4777  CG  GLN A 311      47.868   5.213   2.695  1.00  1.18           C  
ATOM   4778  CD  GLN A 311      47.776   6.427   1.830  1.00  1.18           C  
ATOM   4779  OE1 GLN A 311      48.790   6.911   1.314  1.00  1.18           O  
ATOM   4780  NE2 GLN A 311      46.554   6.953   1.658  1.00  1.18           N  
ATOM   4781  H   GLN A 311      46.124   2.560   1.861  1.00  1.18           H  
ATOM   4782  HA  GLN A 311      47.887   4.219   0.035  1.00  1.18           H  
ATOM   4783 1HB  GLN A 311      48.695   3.199   2.771  1.00  1.18           H  
ATOM   4784 2HB  GLN A 311      49.562   4.306   1.759  1.00  1.18           H  
ATOM   4785 1HG  GLN A 311      46.853   4.943   2.988  1.00  1.18           H  
ATOM   4786 2HG  GLN A 311      48.440   5.481   3.575  1.00  1.18           H  
ATOM   4787 1HE2 GLN A 311      46.440   7.763   1.086  1.00  1.18           H  
ATOM   4788 2HE2 GLN A 311      45.722   6.535   2.089  1.00  1.18           H  
ATOM   4789  N   ALA A 312      47.976   1.142  -0.049  1.00  1.33           N  
ATOM   4790  CA  ALA A 312      48.480  -0.170  -0.536  1.00  1.33           C  
ATOM   4791  C   ALA A 312      49.367  -0.957   0.467  1.00  1.33           C  
ATOM   4792  O   ALA A 312      49.297  -2.188   0.545  1.00  1.33           O  
ATOM   4793  CB  ALA A 312      49.266   0.032  -1.823  1.00  1.33           C  
ATOM   4794  H   ALA A 312      46.966   1.216  -0.032  1.00  1.33           H  
ATOM   4795  HA  ALA A 312      47.615  -0.785  -0.769  1.00  1.33           H  
ATOM   4796 1HB  ALA A 312      49.577  -0.937  -2.209  1.00  1.33           H  
ATOM   4797 2HB  ALA A 312      48.630   0.529  -2.557  1.00  1.33           H  
ATOM   4798 3HB  ALA A 312      50.145   0.640  -1.633  1.00  1.33           H  
ATOM   4799  N   GLN A 313      50.089  -0.267   1.333  1.00  1.49           N  
ATOM   4800  CA  GLN A 313      50.968  -0.918   2.296  1.00  1.49           C  
ATOM   4801  C   GLN A 313      50.266  -1.234   3.607  1.00  1.49           C  
ATOM   4802  O   GLN A 313      50.535  -0.601   4.612  1.00  1.49           O  
ATOM   4803  CB  GLN A 313      52.181  -0.029   2.559  1.00  1.49           C  
ATOM   4804  CG  GLN A 313      53.027   0.260   1.317  1.00  1.49           C  
ATOM   4805  CD  GLN A 313      53.724  -0.982   0.766  1.00  1.49           C  
ATOM   4806  OE1 GLN A 313      54.571  -1.574   1.443  1.00  1.49           O  
ATOM   4807  NE2 GLN A 313      53.386  -1.377  -0.460  1.00  1.49           N  
ATOM   4808  H   GLN A 313      50.102   0.740   1.237  1.00  1.49           H  
ATOM   4809  HA  GLN A 313      51.310  -1.859   1.866  1.00  1.49           H  
ATOM   4810 1HB  GLN A 313      51.842   0.928   2.967  1.00  1.49           H  
ATOM   4811 2HB  GLN A 313      52.816  -0.498   3.308  1.00  1.49           H  
ATOM   4812 1HG  GLN A 313      52.373   0.666   0.539  1.00  1.49           H  
ATOM   4813 2HG  GLN A 313      53.791   0.994   1.579  1.00  1.49           H  
ATOM   4814 1HE2 GLN A 313      53.820  -2.184  -0.862  1.00  1.49           H  
ATOM   4815 2HE2 GLN A 313      52.700  -0.868  -0.980  1.00  1.49           H  
ATOM   4816  N   CYS A 314      49.380  -2.219   3.590  1.00  1.60           N  
ATOM   4817  CA  CYS A 314      48.536  -2.541   4.758  1.00  1.60           C  
ATOM   4818  C   CYS A 314      49.314  -2.957   6.039  1.00  1.60           C  
ATOM   4819  O   CYS A 314      50.185  -3.822   5.950  1.00  1.60           O  
ATOM   4820  CB  CYS A 314      47.579  -3.678   4.448  1.00  1.60           C  
ATOM   4821  SG  CYS A 314      46.480  -4.040   5.834  1.00  1.60           S  
ATOM   4822  H   CYS A 314      49.253  -2.691   2.692  1.00  1.60           H  
ATOM   4823  HA  CYS A 314      47.923  -1.678   4.946  1.00  1.60           H  
ATOM   4824 1HB  CYS A 314      46.980  -3.444   3.576  1.00  1.60           H  
ATOM   4825 2HB  CYS A 314      48.148  -4.577   4.222  1.00  1.60           H  
ATOM   4826  HG  CYS A 314      47.424  -3.897   6.774  1.00  1.60           H  
ATOM   4827  N   PRO A 315      49.005  -2.376   7.237  1.00  1.63           N  
ATOM   4828  CA  PRO A 315      48.130  -1.243   7.596  1.00  1.63           C  
ATOM   4829  C   PRO A 315      48.543  -0.002   6.843  1.00  1.63           C  
ATOM   4830  O   PRO A 315      49.696   0.408   6.914  1.00  1.63           O  
ATOM   4831  CB  PRO A 315      48.369  -1.103   9.103  1.00  1.63           C  
ATOM   4832  CG  PRO A 315      48.794  -2.484   9.540  1.00  1.63           C  
ATOM   4833  CD  PRO A 315      49.639  -2.995   8.392  1.00  1.63           C  
ATOM   4834  HA  PRO A 315      47.079  -1.497   7.386  1.00  1.63           H  
ATOM   4835 1HB  PRO A 315      49.145  -0.341   9.284  1.00  1.63           H  
ATOM   4836 2HB  PRO A 315      47.453  -0.744   9.604  1.00  1.63           H  
ATOM   4837 1HG  PRO A 315      49.352  -2.426  10.486  1.00  1.63           H  
ATOM   4838 2HG  PRO A 315      47.910  -3.108   9.730  1.00  1.63           H  
ATOM   4839 1HD  PRO A 315      50.679  -2.646   8.477  1.00  1.63           H  
ATOM   4840 2HD  PRO A 315      49.578  -4.090   8.313  1.00  1.63           H  
ATOM   4841  N   ALA A 316      47.592   0.622   6.175  1.00  1.57           N  
ATOM   4842  CA  ALA A 316      47.898   1.726   5.280  1.00  1.57           C  
ATOM   4843  C   ALA A 316      48.445   3.002   5.944  1.00  1.57           C  
ATOM   4844  O   ALA A 316      49.464   3.532   5.497  1.00  1.57           O  
ATOM   4845  CB  ALA A 316      46.635   1.995   4.502  1.00  1.57           C  
ATOM   4846  H   ALA A 316      46.642   0.286   6.233  1.00  1.57           H  
ATOM   4847  HA  ALA A 316      48.668   1.388   4.586  1.00  1.57           H  
ATOM   4848 1HB  ALA A 316      46.779   2.751   3.793  1.00  1.57           H  
ATOM   4849 2HB  ALA A 316      46.338   1.077   4.000  1.00  1.57           H  
ATOM   4850 3HB  ALA A 316      45.859   2.288   5.173  1.00  1.57           H  
ATOM   4851  N   ALA A 317      47.808   3.501   7.001  1.00  1.43           N  
ATOM   4852  CA  ALA A 317      48.324   4.710   7.668  1.00  1.43           C  
ATOM   4853  C   ALA A 317      47.620   4.848   9.024  1.00  1.43           C  
ATOM   4854  O   ALA A 317      46.560   4.256   9.211  1.00  1.43           O  
ATOM   4855  CB  ALA A 317      48.154   5.954   6.776  1.00  1.43           C  
ATOM   4856  H   ALA A 317      46.950   3.062   7.333  1.00  1.43           H  
ATOM   4857  HA  ALA A 317      49.386   4.558   7.840  1.00  1.43           H  
ATOM   4858 1HB  ALA A 317      48.553   6.828   7.246  1.00  1.43           H  
ATOM   4859 2HB  ALA A 317      48.684   5.809   5.845  1.00  1.43           H  
ATOM   4860 3HB  ALA A 317      47.132   6.139   6.555  1.00  1.43           H  
ATOM   4861  N   PRO A 318      48.142   5.595  10.008  1.00  1.26           N  
ATOM   4862  CA  PRO A 318      47.511   5.823  11.308  1.00  1.26           C  
ATOM   4863  C   PRO A 318      46.031   6.239  11.269  1.00  1.26           C  
ATOM   4864  O   PRO A 318      45.277   5.905  12.181  1.00  1.26           O  
ATOM   4865  CB  PRO A 318      48.379   6.943  11.882  1.00  1.26           C  
ATOM   4866  CG  PRO A 318      49.747   6.704  11.272  1.00  1.26           C  
ATOM   4867  CD  PRO A 318      49.471   6.249   9.864  1.00  1.26           C  
ATOM   4868  HA  PRO A 318      47.630   4.916  11.919  1.00  1.26           H  
ATOM   4869 1HB  PRO A 318      47.953   7.923  11.613  1.00  1.26           H  
ATOM   4870 2HB  PRO A 318      48.384   6.889  12.980  1.00  1.26           H  
ATOM   4871 1HG  PRO A 318      50.341   7.631  11.307  1.00  1.26           H  
ATOM   4872 2HG  PRO A 318      50.298   5.954  11.861  1.00  1.26           H  
ATOM   4873 1HD  PRO A 318      49.430   7.125   9.216  1.00  1.26           H  
ATOM   4874 2HD  PRO A 318      50.249   5.537   9.570  1.00  1.26           H  
ATOM   4875  N   GLY A 319      45.609   6.964  10.229  1.00  1.11           N  
ATOM   4876  CA  GLY A 319      44.215   7.407  10.138  1.00  1.11           C  
ATOM   4877  C   GLY A 319      43.290   6.464   9.349  1.00  1.11           C  
ATOM   4878  O   GLY A 319      42.132   6.804   9.095  1.00  1.11           O  
ATOM   4879  H   GLY A 319      46.252   7.221   9.497  1.00  1.11           H  
ATOM   4880 1HA  GLY A 319      43.817   7.533  11.145  1.00  1.11           H  
ATOM   4881 2HA  GLY A 319      44.194   8.391   9.674  1.00  1.11           H  
ATOM   4882  N   THR A 320      43.802   5.310   8.925  1.00  0.99           N  
ATOM   4883  CA  THR A 320      43.039   4.381   8.091  1.00  0.99           C  
ATOM   4884  C   THR A 320      42.183   3.406   8.864  1.00  0.99           C  
ATOM   4885  O   THR A 320      42.379   3.225  10.062  1.00  0.99           O  
ATOM   4886  CB  THR A 320      43.996   3.639   7.178  1.00  0.99           C  
ATOM   4887  OG1 THR A 320      44.930   2.795   7.960  1.00  0.99           O  
ATOM   4888  CG2 THR A 320      44.738   4.714   6.450  1.00  0.99           C  
ATOM   4889  H   THR A 320      44.759   5.062   9.172  1.00  0.99           H  
ATOM   4890  HA  THR A 320      42.374   4.971   7.466  1.00  0.99           H  
ATOM   4891  HB  THR A 320      43.472   3.046   6.485  1.00  0.99           H  
ATOM   4892  HG1 THR A 320      45.305   3.345   8.678  1.00  0.99           H  
ATOM   4893 1HG2 THR A 320      45.451   4.321   5.762  1.00  0.99           H  
ATOM   4894 2HG2 THR A 320      44.032   5.331   5.903  1.00  0.99           H  
ATOM   4895 3HG2 THR A 320      45.235   5.317   7.187  1.00  0.99           H  
ATOM   4896  N   THR A 321      41.280   2.707   8.167  1.00  0.91           N  
ATOM   4897  CA  THR A 321      40.389   1.771   8.835  1.00  0.91           C  
ATOM   4898  C   THR A 321      41.144   0.637   9.533  1.00  0.91           C  
ATOM   4899  O   THR A 321      40.822   0.292  10.664  1.00  0.91           O  
ATOM   4900  CB  THR A 321      39.380   1.183   7.857  1.00  0.91           C  
ATOM   4901  OG1 THR A 321      38.623   2.241   7.263  1.00  0.91           O  
ATOM   4902  CG2 THR A 321      38.444   0.256   8.608  1.00  0.91           C  
ATOM   4903  H   THR A 321      41.156   2.865   7.169  1.00  0.91           H  
ATOM   4904  HA  THR A 321      39.832   2.322   9.592  1.00  0.91           H  
ATOM   4905  HB  THR A 321      39.888   0.641   7.090  1.00  0.91           H  
ATOM   4906  HG1 THR A 321      39.185   2.665   6.578  1.00  0.91           H  
ATOM   4907 1HG2 THR A 321      37.724  -0.152   7.912  1.00  0.91           H  
ATOM   4908 2HG2 THR A 321      39.020  -0.550   9.062  1.00  0.91           H  
ATOM   4909 3HG2 THR A 321      37.926   0.813   9.387  1.00  0.91           H  
ATOM   4910  N   VAL A 322      42.150   0.047   8.890  1.00  0.87           N  
ATOM   4911  CA  VAL A 322      42.898  -1.004   9.579  1.00  0.87           C  
ATOM   4912  C   VAL A 322      43.646  -0.458  10.782  1.00  0.87           C  
ATOM   4913  O   VAL A 322      43.635  -1.094  11.839  1.00  0.87           O  
ATOM   4914  CB  VAL A 322      43.854  -1.775   8.658  1.00  0.87           C  
ATOM   4915  CG1 VAL A 322      44.762  -2.678   9.472  1.00  0.87           C  
ATOM   4916  CG2 VAL A 322      43.019  -2.653   7.721  1.00  0.87           C  
ATOM   4917  H   VAL A 322      42.386   0.333   7.952  1.00  0.87           H  
ATOM   4918  HA  VAL A 322      42.176  -1.735   9.944  1.00  0.87           H  
ATOM   4919  HB  VAL A 322      44.475  -1.079   8.109  1.00  0.87           H  
ATOM   4920 1HG1 VAL A 322      45.425  -3.225   8.805  1.00  0.87           H  
ATOM   4921 2HG1 VAL A 322      45.356  -2.076  10.160  1.00  0.87           H  
ATOM   4922 3HG1 VAL A 322      44.157  -3.384  10.040  1.00  0.87           H  
ATOM   4923 1HG2 VAL A 322      43.676  -3.214   7.059  1.00  0.87           H  
ATOM   4924 2HG2 VAL A 322      42.426  -3.347   8.316  1.00  0.87           H  
ATOM   4925 3HG2 VAL A 322      42.352  -2.048   7.135  1.00  0.87           H  
ATOM   4926  N   SER A 323      44.300   0.712  10.662  1.00  0.85           N  
ATOM   4927  CA  SER A 323      44.971   1.235  11.853  1.00  0.85           C  
ATOM   4928  C   SER A 323      43.948   1.529  12.949  1.00  0.85           C  
ATOM   4929  O   SER A 323      44.195   1.268  14.126  1.00  0.85           O  
ATOM   4930  CB  SER A 323      45.777   2.455  11.527  1.00  0.85           C  
ATOM   4931  OG  SER A 323      46.851   2.119  10.694  1.00  0.85           O  
ATOM   4932  H   SER A 323      44.326   1.251   9.784  1.00  0.85           H  
ATOM   4933  HA  SER A 323      45.655   0.472  12.223  1.00  0.85           H  
ATOM   4934 1HB  SER A 323      45.128   3.178  11.024  1.00  0.85           H  
ATOM   4935 2HB  SER A 323      46.139   2.924  12.438  1.00  0.85           H  
ATOM   4936  HG  SER A 323      47.107   2.946  10.270  1.00  0.85           H  
ATOM   4937  N   LEU A 324      42.780   2.040  12.557  1.00  0.85           N  
ATOM   4938  CA  LEU A 324      41.700   2.333  13.480  1.00  0.85           C  
ATOM   4939  C   LEU A 324      41.305   1.049  14.205  1.00  0.85           C  
ATOM   4940  O   LEU A 324      41.283   1.020  15.431  1.00  0.85           O  
ATOM   4941  CB  LEU A 324      40.516   2.939  12.696  1.00  0.85           C  
ATOM   4942  CG  LEU A 324      39.221   3.256  13.430  1.00  0.85           C  
ATOM   4943  CD1 LEU A 324      39.479   4.309  14.510  1.00  0.85           C  
ATOM   4944  CD2 LEU A 324      38.194   3.744  12.376  1.00  0.85           C  
ATOM   4945  H   LEU A 324      42.640   2.257  11.575  1.00  0.85           H  
ATOM   4946  HA  LEU A 324      42.050   3.058  14.212  1.00  0.85           H  
ATOM   4947 1HB  LEU A 324      40.859   3.858  12.219  1.00  0.85           H  
ATOM   4948 2HB  LEU A 324      40.253   2.254  11.921  1.00  0.85           H  
ATOM   4949  HG  LEU A 324      38.843   2.361  13.910  1.00  0.85           H  
ATOM   4950 1HD1 LEU A 324      38.558   4.539  15.035  1.00  0.85           H  
ATOM   4951 2HD1 LEU A 324      40.210   3.923  15.222  1.00  0.85           H  
ATOM   4952 3HD1 LEU A 324      39.864   5.218  14.045  1.00  0.85           H  
ATOM   4953 1HD2 LEU A 324      37.249   3.976  12.849  1.00  0.85           H  
ATOM   4954 2HD2 LEU A 324      38.582   4.636  11.885  1.00  0.85           H  
ATOM   4955 3HD2 LEU A 324      38.041   2.960  11.631  1.00  0.85           H  
ATOM   4956  N   LEU A 325      41.073  -0.037  13.465  1.00  0.87           N  
ATOM   4957  CA  LEU A 325      40.698  -1.298  14.096  1.00  0.87           C  
ATOM   4958  C   LEU A 325      41.792  -1.815  15.025  1.00  0.87           C  
ATOM   4959  O   LEU A 325      41.500  -2.288  16.131  1.00  0.87           O  
ATOM   4960  CB  LEU A 325      40.407  -2.348  13.022  1.00  0.87           C  
ATOM   4961  CG  LEU A 325      39.136  -2.130  12.206  1.00  0.87           C  
ATOM   4962  CD1 LEU A 325      39.084  -3.131  11.079  1.00  0.87           C  
ATOM   4963  CD2 LEU A 325      37.956  -2.287  13.103  1.00  0.87           C  
ATOM   4964  H   LEU A 325      41.119   0.025  12.451  1.00  0.87           H  
ATOM   4965  HA  LEU A 325      39.800  -1.139  14.677  1.00  0.87           H  
ATOM   4966 1HB  LEU A 325      41.247  -2.363  12.325  1.00  0.87           H  
ATOM   4967 2HB  LEU A 325      40.337  -3.325  13.498  1.00  0.87           H  
ATOM   4968  HG  LEU A 325      39.132  -1.132  11.776  1.00  0.87           H  
ATOM   4969 1HD1 LEU A 325      38.176  -2.970  10.515  1.00  0.87           H  
ATOM   4970 2HD1 LEU A 325      39.949  -2.997  10.429  1.00  0.87           H  
ATOM   4971 3HD1 LEU A 325      39.086  -4.141  11.485  1.00  0.87           H  
ATOM   4972 1HD2 LEU A 325      37.070  -2.148  12.540  1.00  0.87           H  
ATOM   4973 2HD2 LEU A 325      37.955  -3.286  13.528  1.00  0.87           H  
ATOM   4974 3HD2 LEU A 325      38.004  -1.547  13.899  1.00  0.87           H  
ATOM   4975  N   LYS A 326      43.055  -1.671  14.620  1.00  0.90           N  
ATOM   4976  CA  LYS A 326      44.164  -2.095  15.460  1.00  0.90           C  
ATOM   4977  C   LYS A 326      44.138  -1.322  16.769  1.00  0.90           C  
ATOM   4978  O   LYS A 326      44.163  -1.917  17.849  1.00  0.90           O  
ATOM   4979  CB  LYS A 326      45.504  -1.867  14.745  1.00  0.90           C  
ATOM   4980  CG  LYS A 326      46.753  -2.298  15.525  1.00  0.90           C  
ATOM   4981  CD  LYS A 326      48.023  -2.037  14.700  1.00  0.90           C  
ATOM   4982  CE  LYS A 326      49.281  -2.542  15.408  1.00  0.90           C  
ATOM   4983  NZ  LYS A 326      49.578  -1.766  16.645  1.00  0.90           N  
ATOM   4984  H   LYS A 326      43.248  -1.283  13.696  1.00  0.90           H  
ATOM   4985  HA  LYS A 326      44.052  -3.155  15.686  1.00  0.90           H  
ATOM   4986 1HB  LYS A 326      45.496  -2.390  13.788  1.00  0.90           H  
ATOM   4987 2HB  LYS A 326      45.615  -0.808  14.527  1.00  0.90           H  
ATOM   4988 1HG  LYS A 326      46.813  -1.730  16.461  1.00  0.90           H  
ATOM   4989 2HG  LYS A 326      46.691  -3.358  15.768  1.00  0.90           H  
ATOM   4990 1HD  LYS A 326      47.933  -2.528  13.729  1.00  0.90           H  
ATOM   4991 2HD  LYS A 326      48.121  -0.963  14.535  1.00  0.90           H  
ATOM   4992 1HE  LYS A 326      49.147  -3.589  15.673  1.00  0.90           H  
ATOM   4993 2HE  LYS A 326      50.128  -2.456  14.728  1.00  0.90           H  
ATOM   4994 1HZ  LYS A 326      50.403  -2.119  17.095  1.00  0.90           H  
ATOM   4995 2HZ  LYS A 326      49.711  -0.794  16.428  1.00  0.90           H  
ATOM   4996 3HZ  LYS A 326      48.793  -1.851  17.308  1.00  0.90           H  
ATOM   4997  N   ASN A 327      44.032   0.006  16.669  1.00  0.93           N  
ATOM   4998  CA  ASN A 327      44.042   0.870  17.838  1.00  0.93           C  
ATOM   4999  C   ASN A 327      42.867   0.557  18.752  1.00  0.93           C  
ATOM   5000  O   ASN A 327      43.016   0.512  19.972  1.00  0.93           O  
ATOM   5001  CB  ASN A 327      43.984   2.324  17.399  1.00  0.93           C  
ATOM   5002  CG  ASN A 327      45.267   2.807  16.760  1.00  0.93           C  
ATOM   5003  OD1 ASN A 327      46.347   2.230  16.935  1.00  0.93           O  
ATOM   5004  ND2 ASN A 327      45.158   3.871  16.006  1.00  0.93           N  
ATOM   5005  H   ASN A 327      43.977   0.433  15.746  1.00  0.93           H  
ATOM   5006  HA  ASN A 327      44.961   0.691  18.399  1.00  0.93           H  
ATOM   5007 1HB  ASN A 327      43.173   2.445  16.678  1.00  0.93           H  
ATOM   5008 2HB  ASN A 327      43.755   2.953  18.257  1.00  0.93           H  
ATOM   5009 1HD2 ASN A 327      45.963   4.244  15.547  1.00  0.93           H  
ATOM   5010 2HD2 ASN A 327      44.268   4.306  15.884  1.00  0.93           H  
ATOM   5011  N   LEU A 328      41.709   0.281  18.162  1.00  0.96           N  
ATOM   5012  CA  LEU A 328      40.525  -0.046  18.932  1.00  0.96           C  
ATOM   5013  C   LEU A 328      40.701  -1.345  19.693  1.00  0.96           C  
ATOM   5014  O   LEU A 328      40.275  -1.442  20.845  1.00  0.96           O  
ATOM   5015  CB  LEU A 328      39.340  -0.106  17.994  1.00  0.96           C  
ATOM   5016  CG  LEU A 328      38.928   1.232  17.449  1.00  0.96           C  
ATOM   5017  CD1 LEU A 328      37.962   1.012  16.388  1.00  0.96           C  
ATOM   5018  CD2 LEU A 328      38.331   2.083  18.550  1.00  0.96           C  
ATOM   5019  H   LEU A 328      41.639   0.338  17.146  1.00  0.96           H  
ATOM   5020  HA  LEU A 328      40.356   0.752  19.652  1.00  0.96           H  
ATOM   5021 1HB  LEU A 328      39.611  -0.728  17.149  1.00  0.96           H  
ATOM   5022 2HB  LEU A 328      38.513  -0.546  18.487  1.00  0.96           H  
ATOM   5023  HG  LEU A 328      39.783   1.744  17.047  1.00  0.96           H  
ATOM   5024 1HD1 LEU A 328      37.688   1.956  15.991  1.00  0.96           H  
ATOM   5025 2HD1 LEU A 328      38.402   0.409  15.608  1.00  0.96           H  
ATOM   5026 3HD1 LEU A 328      37.114   0.513  16.810  1.00  0.96           H  
ATOM   5027 1HD2 LEU A 328      38.043   3.041  18.133  1.00  0.96           H  
ATOM   5028 2HD2 LEU A 328      37.457   1.590  18.967  1.00  0.96           H  
ATOM   5029 3HD2 LEU A 328      39.071   2.239  19.337  1.00  0.96           H  
ATOM   5030  N   LEU A 329      41.362  -2.330  19.080  1.00  1.01           N  
ATOM   5031  CA  LEU A 329      41.595  -3.588  19.766  1.00  1.01           C  
ATOM   5032  C   LEU A 329      42.563  -3.353  20.922  1.00  1.01           C  
ATOM   5033  O   LEU A 329      42.344  -3.848  22.034  1.00  1.01           O  
ATOM   5034  CB  LEU A 329      42.142  -4.653  18.823  1.00  1.01           C  
ATOM   5035  CG  LEU A 329      42.333  -6.016  19.480  1.00  1.01           C  
ATOM   5036  CD1 LEU A 329      40.979  -6.490  20.034  1.00  1.01           C  
ATOM   5037  CD2 LEU A 329      42.863  -6.997  18.455  1.00  1.01           C  
ATOM   5038  H   LEU A 329      41.677  -2.213  18.114  1.00  1.01           H  
ATOM   5039  HA  LEU A 329      40.648  -3.942  20.170  1.00  1.01           H  
ATOM   5040 1HB  LEU A 329      41.458  -4.762  17.982  1.00  1.01           H  
ATOM   5041 2HB  LEU A 329      43.109  -4.315  18.441  1.00  1.01           H  
ATOM   5042  HG  LEU A 329      43.040  -5.931  20.312  1.00  1.01           H  
ATOM   5043 1HD1 LEU A 329      41.101  -7.462  20.511  1.00  1.01           H  
ATOM   5044 2HD1 LEU A 329      40.609  -5.771  20.766  1.00  1.01           H  
ATOM   5045 3HD1 LEU A 329      40.266  -6.577  19.216  1.00  1.01           H  
ATOM   5046 1HD2 LEU A 329      42.997  -7.974  18.921  1.00  1.01           H  
ATOM   5047 2HD2 LEU A 329      42.151  -7.079  17.631  1.00  1.01           H  
ATOM   5048 3HD2 LEU A 329      43.821  -6.639  18.076  1.00  1.01           H  
ATOM   5049  N   GLU A 330      43.623  -2.566  20.672  1.00  1.06           N  
ATOM   5050  CA  GLU A 330      44.588  -2.263  21.728  1.00  1.06           C  
ATOM   5051  C   GLU A 330      43.851  -1.530  22.843  1.00  1.06           C  
ATOM   5052  O   GLU A 330      44.130  -1.738  24.017  1.00  1.06           O  
ATOM   5053  CB  GLU A 330      45.768  -1.423  21.212  1.00  1.06           C  
ATOM   5054  CG  GLU A 330      46.712  -2.170  20.263  1.00  1.06           C  
ATOM   5055  CD  GLU A 330      47.876  -1.328  19.766  1.00  1.06           C  
ATOM   5056  OE1 GLU A 330      47.988  -0.188  20.148  1.00  1.06           O  
ATOM   5057  OE2 GLU A 330      48.650  -1.837  18.968  1.00  1.06           O  
ATOM   5058  H   GLU A 330      43.760  -2.190  19.732  1.00  1.06           H  
ATOM   5059  HA  GLU A 330      44.978  -3.198  22.129  1.00  1.06           H  
ATOM   5060 1HB  GLU A 330      45.384  -0.552  20.680  1.00  1.06           H  
ATOM   5061 2HB  GLU A 330      46.352  -1.060  22.056  1.00  1.06           H  
ATOM   5062 1HG  GLU A 330      47.104  -3.045  20.781  1.00  1.06           H  
ATOM   5063 2HG  GLU A 330      46.135  -2.520  19.409  1.00  1.06           H  
ATOM   5064  N   GLY A 331      42.879  -0.710  22.450  1.00  1.12           N  
ATOM   5065  CA  GLY A 331      41.993   0.029  23.327  1.00  1.12           C  
ATOM   5066  C   GLY A 331      41.248  -0.920  24.251  1.00  1.12           C  
ATOM   5067  O   GLY A 331      41.297  -0.779  25.473  1.00  1.12           O  
ATOM   5068  H   GLY A 331      42.761  -0.559  21.453  1.00  1.12           H  
ATOM   5069 1HA  GLY A 331      42.545   0.782  23.886  1.00  1.12           H  
ATOM   5070 2HA  GLY A 331      41.274   0.542  22.707  1.00  1.12           H  
ATOM   5071  N   VAL A 332      40.624  -1.948  23.677  1.00  1.21           N  
ATOM   5072  CA  VAL A 332      39.877  -2.922  24.470  1.00  1.21           C  
ATOM   5073  C   VAL A 332      40.812  -3.560  25.505  1.00  1.21           C  
ATOM   5074  O   VAL A 332      40.460  -3.723  26.678  1.00  1.21           O  
ATOM   5075  CB  VAL A 332      39.280  -4.040  23.572  1.00  1.21           C  
ATOM   5076  CG1 VAL A 332      38.691  -5.143  24.424  1.00  1.21           C  
ATOM   5077  CG2 VAL A 332      38.222  -3.480  22.693  1.00  1.21           C  
ATOM   5078  H   VAL A 332      40.628  -2.012  22.659  1.00  1.21           H  
ATOM   5079  HA  VAL A 332      39.062  -2.409  24.973  1.00  1.21           H  
ATOM   5080  HB  VAL A 332      40.074  -4.470  22.967  1.00  1.21           H  
ATOM   5081 1HG1 VAL A 332      38.286  -5.924  23.783  1.00  1.21           H  
ATOM   5082 2HG1 VAL A 332      39.465  -5.563  25.063  1.00  1.21           H  
ATOM   5083 3HG1 VAL A 332      37.886  -4.732  25.045  1.00  1.21           H  
ATOM   5084 1HG2 VAL A 332      37.811  -4.266  22.058  1.00  1.21           H  
ATOM   5085 2HG2 VAL A 332      37.438  -3.063  23.312  1.00  1.21           H  
ATOM   5086 3HG2 VAL A 332      38.647  -2.711  22.082  1.00  1.21           H  
ATOM   5087  N   GLN A 333      42.023  -3.871  25.065  1.00  1.32           N  
ATOM   5088  CA  GLN A 333      43.053  -4.492  25.882  1.00  1.32           C  
ATOM   5089  C   GLN A 333      43.961  -3.482  26.628  1.00  1.32           C  
ATOM   5090  O   GLN A 333      44.924  -3.887  27.279  1.00  1.32           O  
ATOM   5091  CB  GLN A 333      43.907  -5.386  24.976  1.00  1.32           C  
ATOM   5092  CG  GLN A 333      43.116  -6.545  24.326  1.00  1.32           C  
ATOM   5093  CD  GLN A 333      43.952  -7.400  23.362  1.00  1.32           C  
ATOM   5094  OE1 GLN A 333      45.029  -6.997  22.908  1.00  1.32           O  
ATOM   5095  NE2 GLN A 333      43.448  -8.593  23.046  1.00  1.32           N  
ATOM   5096  H   GLN A 333      42.233  -3.696  24.079  1.00  1.32           H  
ATOM   5097  HA  GLN A 333      42.562  -5.115  26.629  1.00  1.32           H  
ATOM   5098 1HB  GLN A 333      44.331  -4.774  24.174  1.00  1.32           H  
ATOM   5099 2HB  GLN A 333      44.731  -5.805  25.549  1.00  1.32           H  
ATOM   5100 1HG  GLN A 333      42.728  -7.192  25.113  1.00  1.32           H  
ATOM   5101 2HG  GLN A 333      42.288  -6.113  23.755  1.00  1.32           H  
ATOM   5102 1HE2 GLN A 333      43.944  -9.197  22.421  1.00  1.32           H  
ATOM   5103 2HE2 GLN A 333      42.574  -8.883  23.432  1.00  1.32           H  
ATOM   5104  N   HIS A 334      43.670  -2.174  26.548  1.00  1.48           N  
ATOM   5105  CA  HIS A 334      44.506  -1.107  27.129  1.00  1.48           C  
ATOM   5106  C   HIS A 334      44.762  -1.317  28.607  1.00  1.48           C  
ATOM   5107  O   HIS A 334      45.882  -1.149  29.092  1.00  1.48           O  
ATOM   5108  CB  HIS A 334      43.833   0.262  26.943  1.00  1.48           C  
ATOM   5109  CG  HIS A 334      44.648   1.501  27.326  1.00  1.48           C  
ATOM   5110  ND1 HIS A 334      45.685   1.978  26.538  1.00  1.48           N  
ATOM   5111  CD2 HIS A 334      44.550   2.365  28.370  1.00  1.48           C  
ATOM   5112  CE1 HIS A 334      46.176   3.083  27.075  1.00  1.48           C  
ATOM   5113  NE2 HIS A 334      45.506   3.349  28.179  1.00  1.48           N  
ATOM   5114  H   HIS A 334      42.842  -1.877  26.037  1.00  1.48           H  
ATOM   5115  HA  HIS A 334      45.466  -1.085  26.616  1.00  1.48           H  
ATOM   5116 1HB  HIS A 334      43.576   0.369  25.902  1.00  1.48           H  
ATOM   5117 2HB  HIS A 334      42.899   0.281  27.505  1.00  1.48           H  
ATOM   5118  HD2 HIS A 334      43.833   2.304  29.192  1.00  1.48           H  
ATOM   5119  HE1 HIS A 334      46.987   3.677  26.663  1.00  1.48           H  
ATOM   5120  HE2 HIS A 334      45.668   4.171  28.783  1.00  1.48           H  
ATOM   5121  N   GLU A 335      43.724  -1.705  29.329  1.00  1.70           N  
ATOM   5122  CA  GLU A 335      43.792  -1.888  30.768  1.00  1.70           C  
ATOM   5123  C   GLU A 335      44.788  -2.984  31.178  1.00  1.70           C  
ATOM   5124  O   GLU A 335      45.206  -3.038  32.336  1.00  1.70           O  
ATOM   5125  CB  GLU A 335      42.411  -2.215  31.324  1.00  1.70           C  
ATOM   5126  CG  GLU A 335      41.374  -1.097  31.176  1.00  1.70           C  
ATOM   5127  CD  GLU A 335      41.694   0.158  31.950  1.00  1.70           C  
ATOM   5128  OE1 GLU A 335      41.955   0.072  33.128  1.00  1.70           O  
ATOM   5129  OE2 GLU A 335      41.679   1.207  31.349  1.00  1.70           O  
ATOM   5130  H   GLU A 335      42.845  -1.855  28.853  1.00  1.70           H  
ATOM   5131  HA  GLU A 335      44.126  -0.951  31.213  1.00  1.70           H  
ATOM   5132 1HB  GLU A 335      42.024  -3.122  30.857  1.00  1.70           H  
ATOM   5133 2HB  GLU A 335      42.508  -2.403  32.374  1.00  1.70           H  
ATOM   5134 1HG  GLU A 335      41.288  -0.844  30.118  1.00  1.70           H  
ATOM   5135 2HG  GLU A 335      40.405  -1.481  31.505  1.00  1.70           H  
ATOM   5136  N   GLU A 336      45.100  -3.910  30.260  1.00  1.99           N  
ATOM   5137  CA  GLU A 336      46.017  -5.006  30.543  1.00  1.99           C  
ATOM   5138  C   GLU A 336      47.450  -4.701  30.088  1.00  1.99           C  
ATOM   5139  O   GLU A 336      48.312  -5.585  30.124  1.00  1.99           O  
ATOM   5140  CB  GLU A 336      45.522  -6.307  29.907  1.00  1.99           C  
ATOM   5141  CG  GLU A 336      44.206  -6.802  30.472  1.00  1.99           C  
ATOM   5142  CD  GLU A 336      43.749  -8.117  29.900  1.00  1.99           C  
ATOM   5143  OE1 GLU A 336      44.427  -8.659  29.064  1.00  1.99           O  
ATOM   5144  OE2 GLU A 336      42.714  -8.582  30.313  1.00  1.99           O  
ATOM   5145  H   GLU A 336      44.755  -3.822  29.305  1.00  1.99           H  
ATOM   5146  HA  GLU A 336      46.042  -5.154  31.621  1.00  1.99           H  
ATOM   5147 1HB  GLU A 336      45.399  -6.160  28.831  1.00  1.99           H  
ATOM   5148 2HB  GLU A 336      46.266  -7.090  30.053  1.00  1.99           H  
ATOM   5149 1HG  GLU A 336      44.327  -6.916  31.537  1.00  1.99           H  
ATOM   5150 2HG  GLU A 336      43.441  -6.043  30.299  1.00  1.99           H  
ATOM   5151  N   GLN A 337      47.702  -3.471  29.636  1.00  2.35           N  
ATOM   5152  CA  GLN A 337      49.022  -3.086  29.156  1.00  2.35           C  
ATOM   5153  C   GLN A 337      49.895  -2.534  30.289  1.00  2.35           C  
ATOM   5154  O   GLN A 337      49.375  -2.132  31.330  1.00  2.35           O  
ATOM   5155  CB  GLN A 337      48.907  -2.034  28.045  1.00  2.35           C  
ATOM   5156  CG  GLN A 337      48.191  -2.505  26.816  1.00  2.35           C  
ATOM   5157  CD  GLN A 337      48.894  -3.653  26.146  1.00  2.35           C  
ATOM   5158  OE1 GLN A 337      50.068  -3.558  25.769  1.00  2.35           O  
ATOM   5159  NE2 GLN A 337      48.175  -4.754  25.984  1.00  2.35           N  
ATOM   5160  H   GLN A 337      46.958  -2.771  29.609  1.00  2.35           H  
ATOM   5161  HA  GLN A 337      49.466  -3.975  28.731  1.00  2.35           H  
ATOM   5162 1HB  GLN A 337      48.351  -1.177  28.427  1.00  2.35           H  
ATOM   5163 2HB  GLN A 337      49.885  -1.670  27.759  1.00  2.35           H  
ATOM   5164 1HG  GLN A 337      47.201  -2.841  27.106  1.00  2.35           H  
ATOM   5165 2HG  GLN A 337      48.112  -1.680  26.109  1.00  2.35           H  
ATOM   5166 1HE2 GLN A 337      48.574  -5.558  25.540  1.00  2.35           H  
ATOM   5167 2HE2 GLN A 337      47.217  -4.776  26.304  1.00  2.35           H  
ATOM   5168  N   PRO A 338      51.233  -2.562  30.151  1.00  2.73           N  
ATOM   5169  CA  PRO A 338      52.182  -1.928  31.052  1.00  2.73           C  
ATOM   5170  C   PRO A 338      51.905  -0.436  31.156  1.00  2.73           C  
ATOM   5171  O   PRO A 338      51.487   0.205  30.185  1.00  2.73           O  
ATOM   5172  CB  PRO A 338      53.529  -2.194  30.372  1.00  2.73           C  
ATOM   5173  CG  PRO A 338      53.310  -3.450  29.557  1.00  2.73           C  
ATOM   5174  CD  PRO A 338      51.878  -3.366  29.072  1.00  2.73           C  
ATOM   5175  HA  PRO A 338      52.126  -2.408  32.039  1.00  2.73           H  
ATOM   5176 1HB  PRO A 338      53.811  -1.324  29.758  1.00  2.73           H  
ATOM   5177 2HB  PRO A 338      54.313  -2.311  31.134  1.00  2.73           H  
ATOM   5178 1HG  PRO A 338      54.034  -3.491  28.728  1.00  2.73           H  
ATOM   5179 2HG  PRO A 338      53.495  -4.338  30.180  1.00  2.73           H  
ATOM   5180 1HD  PRO A 338      51.822  -2.868  28.094  1.00  2.73           H  
ATOM   5181 2HD  PRO A 338      51.498  -4.395  29.045  1.00  2.73           H  
ATOM   5182  N   HIS A 339      52.167   0.145  32.323  1.00  3.04           N  
ATOM   5183  CA  HIS A 339      51.917   1.573  32.503  1.00  3.04           C  
ATOM   5184  C   HIS A 339      52.967   2.417  31.782  1.00  3.04           C  
ATOM   5185  O   HIS A 339      53.886   2.960  32.391  1.00  3.04           O  
ATOM   5186  CB  HIS A 339      51.893   1.929  33.995  1.00  3.04           C  
ATOM   5187  CG  HIS A 339      51.376   3.314  34.290  1.00  3.04           C  
ATOM   5188  ND1 HIS A 339      51.527   3.919  35.526  1.00  3.04           N  
ATOM   5189  CD2 HIS A 339      50.705   4.200  33.518  1.00  3.04           C  
ATOM   5190  CE1 HIS A 339      50.970   5.119  35.494  1.00  3.04           C  
ATOM   5191  NE2 HIS A 339      50.464   5.312  34.291  1.00  3.04           N  
ATOM   5192  H   HIS A 339      52.520  -0.402  33.095  1.00  3.04           H  
ATOM   5193  HA  HIS A 339      50.945   1.827  32.082  1.00  3.04           H  
ATOM   5194 1HB  HIS A 339      51.268   1.212  34.528  1.00  3.04           H  
ATOM   5195 2HB  HIS A 339      52.900   1.850  34.402  1.00  3.04           H  
ATOM   5196  HD2 HIS A 339      50.408   4.059  32.478  1.00  3.04           H  
ATOM   5197  HE1 HIS A 339      50.932   5.828  36.322  1.00  3.04           H  
ATOM   5198  HE2 HIS A 339      49.975   6.140  33.980  1.00  3.04           H  
ATOM   5199  N   ALA A 340      52.794   2.526  30.468  1.00  3.18           N  
ATOM   5200  CA  ALA A 340      53.688   3.253  29.568  1.00  3.18           C  
ATOM   5201  C   ALA A 340      53.784   4.733  29.920  1.00  3.18           C  
ATOM   5202  O   ALA A 340      54.805   5.378  29.678  1.00  3.18           O  
ATOM   5203  CB  ALA A 340      53.207   3.103  28.132  1.00  3.18           C  
ATOM   5204  H   ALA A 340      52.013   2.001  30.080  1.00  3.18           H  
ATOM   5205  HA  ALA A 340      54.683   2.819  29.660  1.00  3.18           H  
ATOM   5206 1HB  ALA A 340      53.893   3.619  27.463  1.00  3.18           H  
ATOM   5207 2HB  ALA A 340      53.170   2.044  27.875  1.00  3.18           H  
ATOM   5208 3HB  ALA A 340      52.213   3.534  28.035  1.00  3.18           H  
ATOM   5209  N   GLY A 341      52.694   5.280  30.439  1.00  3.09           N  
ATOM   5210  CA  GLY A 341      52.614   6.689  30.776  1.00  3.09           C  
ATOM   5211  C   GLY A 341      51.166   7.123  30.929  1.00  3.09           C  
ATOM   5212  O   GLY A 341      50.252   6.296  31.005  1.00  3.09           O  
ATOM   5213  H   GLY A 341      51.902   4.684  30.616  1.00  3.09           H  
ATOM   5214 1HA  GLY A 341      53.152   6.870  31.707  1.00  3.09           H  
ATOM   5215 2HA  GLY A 341      53.097   7.281  30.001  1.00  3.09           H  
ATOM   5216  N   SER A 342      50.939   8.428  30.944  1.00  2.79           N  
ATOM   5217  CA  SER A 342      49.598   8.969  31.156  1.00  2.79           C  
ATOM   5218  C   SER A 342      48.717   8.909  29.908  1.00  2.79           C  
ATOM   5219  O   SER A 342      48.371   9.939  29.327  1.00  2.79           O  
ATOM   5220  CB  SER A 342      49.698  10.405  31.633  1.00  2.79           C  
ATOM   5221  OG  SER A 342      50.367  10.482  32.864  1.00  2.79           O  
ATOM   5222  H   SER A 342      51.716   9.065  30.840  1.00  2.79           H  
ATOM   5223  HA  SER A 342      49.114   8.378  31.936  1.00  2.79           H  
ATOM   5224 1HB  SER A 342      50.225  11.000  30.888  1.00  2.79           H  
ATOM   5225 2HB  SER A 342      48.696  10.822  31.734  1.00  2.79           H  
ATOM   5226  HG  SER A 342      50.352  11.412  33.117  1.00  2.79           H  
ATOM   5227  N   TYR A 343      48.346   7.695  29.509  1.00  2.39           N  
ATOM   5228  CA  TYR A 343      47.522   7.514  28.318  1.00  2.39           C  
ATOM   5229  C   TYR A 343      46.068   7.240  28.691  1.00  2.39           C  
ATOM   5230  O   TYR A 343      45.698   6.135  29.108  1.00  2.39           O  
ATOM   5231  CB  TYR A 343      48.057   6.379  27.445  1.00  2.39           C  
ATOM   5232  CG  TYR A 343      49.435   6.634  26.882  1.00  2.39           C  
ATOM   5233  CD1 TYR A 343      50.553   6.256  27.595  1.00  2.39           C  
ATOM   5234  CD2 TYR A 343      49.578   7.265  25.659  1.00  2.39           C  
ATOM   5235  CE1 TYR A 343      51.813   6.501  27.093  1.00  2.39           C  
ATOM   5236  CE2 TYR A 343      50.840   7.510  25.154  1.00  2.39           C  
ATOM   5237  CZ  TYR A 343      51.955   7.128  25.872  1.00  2.39           C  
ATOM   5238  OH  TYR A 343      53.214   7.372  25.375  1.00  2.39           O  
ATOM   5239  H   TYR A 343      48.692   6.904  30.049  1.00  2.39           H  
ATOM   5240  HA  TYR A 343      47.543   8.435  27.736  1.00  2.39           H  
ATOM   5241 1HB  TYR A 343      48.099   5.463  28.036  1.00  2.39           H  
ATOM   5242 2HB  TYR A 343      47.372   6.207  26.616  1.00  2.39           H  
ATOM   5243  HD1 TYR A 343      50.436   5.760  28.552  1.00  2.39           H  
ATOM   5244  HD2 TYR A 343      48.695   7.569  25.096  1.00  2.39           H  
ATOM   5245  HE1 TYR A 343      52.694   6.201  27.655  1.00  2.39           H  
ATOM   5246  HE2 TYR A 343      50.955   8.008  24.191  1.00  2.39           H  
ATOM   5247  HH  TYR A 343      53.871   7.061  26.005  1.00  2.39           H  
ATOM   5248  N   GLU A 344      45.243   8.268  28.532  1.00  1.99           N  
ATOM   5249  CA  GLU A 344      43.832   8.199  28.881  1.00  1.99           C  
ATOM   5250  C   GLU A 344      43.029   7.578  27.723  1.00  1.99           C  
ATOM   5251  O   GLU A 344      43.196   8.021  26.588  1.00  1.99           O  
ATOM   5252  CB  GLU A 344      43.311   9.605  29.188  1.00  1.99           C  
ATOM   5253  CG  GLU A 344      41.874   9.670  29.653  1.00  1.99           C  
ATOM   5254  CD  GLU A 344      41.414  11.095  29.995  1.00  1.99           C  
ATOM   5255  OE1 GLU A 344      42.225  11.986  29.934  1.00  1.99           O  
ATOM   5256  OE2 GLU A 344      40.251  11.278  30.324  1.00  1.99           O  
ATOM   5257  H   GLU A 344      45.623   9.138  28.179  1.00  1.99           H  
ATOM   5258  HA  GLU A 344      43.744   7.621  29.789  1.00  1.99           H  
ATOM   5259 1HB  GLU A 344      43.932  10.062  29.959  1.00  1.99           H  
ATOM   5260 2HB  GLU A 344      43.396  10.222  28.295  1.00  1.99           H  
ATOM   5261 1HG  GLU A 344      41.236   9.271  28.861  1.00  1.99           H  
ATOM   5262 2HG  GLU A 344      41.760   9.032  30.527  1.00  1.99           H  
ATOM   5263  N   PRO A 345      42.209   6.535  27.953  1.00  1.66           N  
ATOM   5264  CA  PRO A 345      41.334   5.910  26.969  1.00  1.66           C  
ATOM   5265  C   PRO A 345      40.354   6.899  26.331  1.00  1.66           C  
ATOM   5266  O   PRO A 345      39.811   7.767  27.016  1.00  1.66           O  
ATOM   5267  CB  PRO A 345      40.584   4.880  27.824  1.00  1.66           C  
ATOM   5268  CG  PRO A 345      41.508   4.558  28.945  1.00  1.66           C  
ATOM   5269  CD  PRO A 345      42.216   5.848  29.261  1.00  1.66           C  
ATOM   5270  HA  PRO A 345      41.946   5.416  26.198  1.00  1.66           H  
ATOM   5271 1HB  PRO A 345      39.673   5.325  28.186  1.00  1.66           H  
ATOM   5272 2HB  PRO A 345      40.303   4.007  27.210  1.00  1.66           H  
ATOM   5273 1HG  PRO A 345      40.952   4.146  29.806  1.00  1.66           H  
ATOM   5274 2HG  PRO A 345      42.184   3.782  28.618  1.00  1.66           H  
ATOM   5275 1HD  PRO A 345      41.678   6.430  30.022  1.00  1.66           H  
ATOM   5276 2HD  PRO A 345      43.238   5.573  29.567  1.00  1.66           H  
ATOM   5277  N   SER A 346      40.117   6.748  25.028  1.00  1.41           N  
ATOM   5278  CA  SER A 346      39.161   7.590  24.296  1.00  1.41           C  
ATOM   5279  C   SER A 346      37.754   7.067  24.480  1.00  1.41           C  
ATOM   5280  O   SER A 346      37.580   5.958  24.968  1.00  1.41           O  
ATOM   5281  CB  SER A 346      39.464   7.607  22.815  1.00  1.41           C  
ATOM   5282  OG  SER A 346      39.227   6.338  22.245  1.00  1.41           O  
ATOM   5283  H   SER A 346      40.625   6.011  24.524  1.00  1.41           H  
ATOM   5284  HA  SER A 346      39.214   8.606  24.690  1.00  1.41           H  
ATOM   5285 1HB  SER A 346      38.842   8.351  22.324  1.00  1.41           H  
ATOM   5286 2HB  SER A 346      40.504   7.888  22.658  1.00  1.41           H  
ATOM   5287  HG  SER A 346      39.990   5.790  22.523  1.00  1.41           H  
ATOM   5288  N   TYR A 347      36.740   7.825  24.053  1.00  1.23           N  
ATOM   5289  CA  TYR A 347      35.365   7.328  24.154  1.00  1.23           C  
ATOM   5290  C   TYR A 347      35.215   5.977  23.467  1.00  1.23           C  
ATOM   5291  O   TYR A 347      34.623   5.040  24.013  1.00  1.23           O  
ATOM   5292  CB  TYR A 347      34.355   8.260  23.496  1.00  1.23           C  
ATOM   5293  CG  TYR A 347      32.943   7.731  23.661  1.00  1.23           C  
ATOM   5294  CD1 TYR A 347      32.248   8.043  24.813  1.00  1.23           C  
ATOM   5295  CD2 TYR A 347      32.365   6.898  22.703  1.00  1.23           C  
ATOM   5296  CE1 TYR A 347      30.983   7.559  25.016  1.00  1.23           C  
ATOM   5297  CE2 TYR A 347      31.094   6.400  22.913  1.00  1.23           C  
ATOM   5298  CZ  TYR A 347      30.396   6.736  24.073  1.00  1.23           C  
ATOM   5299  OH  TYR A 347      29.106   6.262  24.318  1.00  1.23           O  
ATOM   5300  H   TYR A 347      36.921   8.739  23.665  1.00  1.23           H  
ATOM   5301  HA  TYR A 347      35.113   7.205  25.206  1.00  1.23           H  
ATOM   5302 1HB  TYR A 347      34.410   9.252  23.946  1.00  1.23           H  
ATOM   5303 2HB  TYR A 347      34.568   8.356  22.432  1.00  1.23           H  
ATOM   5304  HD1 TYR A 347      32.708   8.682  25.567  1.00  1.23           H  
ATOM   5305  HD2 TYR A 347      32.914   6.638  21.800  1.00  1.23           H  
ATOM   5306  HE1 TYR A 347      30.444   7.817  25.927  1.00  1.23           H  
ATOM   5307  HE2 TYR A 347      30.638   5.750  22.173  1.00  1.23           H  
ATOM   5308  HH  TYR A 347      28.849   6.514  25.217  1.00  1.23           H  
ATOM   5309  N   LEU A 348      35.743   5.877  22.246  1.00  1.09           N  
ATOM   5310  CA  LEU A 348      35.582   4.654  21.488  1.00  1.09           C  
ATOM   5311  C   LEU A 348      36.232   3.502  22.224  1.00  1.09           C  
ATOM   5312  O   LEU A 348      35.704   2.398  22.254  1.00  1.09           O  
ATOM   5313  CB  LEU A 348      36.252   4.749  20.113  1.00  1.09           C  
ATOM   5314  CG  LEU A 348      35.663   5.734  19.095  1.00  1.09           C  
ATOM   5315  CD1 LEU A 348      36.533   5.747  17.850  1.00  1.09           C  
ATOM   5316  CD2 LEU A 348      34.292   5.338  18.778  1.00  1.09           C  
ATOM   5317  H   LEU A 348      36.246   6.659  21.849  1.00  1.09           H  
ATOM   5318  HA  LEU A 348      34.520   4.445  21.372  1.00  1.09           H  
ATOM   5319 1HB  LEU A 348      37.302   5.009  20.261  1.00  1.09           H  
ATOM   5320 2HB  LEU A 348      36.207   3.765  19.661  1.00  1.09           H  
ATOM   5321  HG  LEU A 348      35.657   6.741  19.513  1.00  1.09           H  
ATOM   5322 1HD1 LEU A 348      36.119   6.436  17.127  1.00  1.09           H  
ATOM   5323 2HD1 LEU A 348      37.546   6.054  18.111  1.00  1.09           H  
ATOM   5324 3HD1 LEU A 348      36.558   4.761  17.426  1.00  1.09           H  
ATOM   5325 1HD2 LEU A 348      33.862   6.033  18.058  1.00  1.09           H  
ATOM   5326 2HD2 LEU A 348      34.284   4.331  18.361  1.00  1.09           H  
ATOM   5327 3HD2 LEU A 348      33.723   5.364  19.689  1.00  1.09           H  
ATOM   5328  N   GLU A 349      37.376   3.753  22.852  1.00  1.00           N  
ATOM   5329  CA  GLU A 349      38.035   2.672  23.571  1.00  1.00           C  
ATOM   5330  C   GLU A 349      37.278   2.312  24.865  1.00  1.00           C  
ATOM   5331  O   GLU A 349      37.058   1.136  25.164  1.00  1.00           O  
ATOM   5332  CB  GLU A 349      39.458   3.106  23.882  1.00  1.00           C  
ATOM   5333  CG  GLU A 349      40.304   3.295  22.622  1.00  1.00           C  
ATOM   5334  CD  GLU A 349      41.657   3.868  22.902  1.00  1.00           C  
ATOM   5335  OE1 GLU A 349      41.750   4.739  23.745  1.00  1.00           O  
ATOM   5336  OE2 GLU A 349      42.596   3.458  22.273  1.00  1.00           O  
ATOM   5337  H   GLU A 349      37.805   4.682  22.807  1.00  1.00           H  
ATOM   5338  HA  GLU A 349      38.058   1.791  22.931  1.00  1.00           H  
ATOM   5339 1HB  GLU A 349      39.439   4.044  24.431  1.00  1.00           H  
ATOM   5340 2HB  GLU A 349      39.941   2.361  24.515  1.00  1.00           H  
ATOM   5341 1HG  GLU A 349      40.399   2.368  22.095  1.00  1.00           H  
ATOM   5342 2HG  GLU A 349      39.768   3.954  21.957  1.00  1.00           H  
ATOM   5343  N   ARG A 350      36.799   3.331  25.585  1.00  0.93           N  
ATOM   5344  CA  ARG A 350      36.092   3.151  26.852  1.00  0.93           C  
ATOM   5345  C   ARG A 350      34.833   2.349  26.739  1.00  0.93           C  
ATOM   5346  O   ARG A 350      34.487   1.615  27.670  1.00  0.93           O  
ATOM   5347  CB  ARG A 350      35.714   4.484  27.470  1.00  0.93           C  
ATOM   5348  CG  ARG A 350      36.844   5.224  28.080  1.00  0.93           C  
ATOM   5349  CD  ARG A 350      36.460   6.567  28.533  1.00  0.93           C  
ATOM   5350  NE  ARG A 350      37.512   7.160  29.314  1.00  0.93           N  
ATOM   5351  CZ  ARG A 350      37.723   8.472  29.478  1.00  0.93           C  
ATOM   5352  NH1 ARG A 350      36.964   9.358  28.877  1.00  0.93           N  
ATOM   5353  NH2 ARG A 350      38.709   8.866  30.250  1.00  0.93           N  
ATOM   5354  H   ARG A 350      36.977   4.278  25.264  1.00  0.93           H  
ATOM   5355  HA  ARG A 350      36.764   2.635  27.536  1.00  0.93           H  
ATOM   5356 1HB  ARG A 350      35.279   5.122  26.701  1.00  0.93           H  
ATOM   5357 2HB  ARG A 350      34.956   4.329  28.234  1.00  0.93           H  
ATOM   5358 1HG  ARG A 350      37.239   4.666  28.927  1.00  0.93           H  
ATOM   5359 2HG  ARG A 350      37.611   5.337  27.331  1.00  0.93           H  
ATOM   5360 1HD  ARG A 350      36.284   7.199  27.661  1.00  0.93           H  
ATOM   5361 2HD  ARG A 350      35.559   6.516  29.141  1.00  0.93           H  
ATOM   5362  HE  ARG A 350      38.138   6.532  29.794  1.00  0.93           H  
ATOM   5363 1HH1 ARG A 350      36.209   9.055  28.283  1.00  0.93           H  
ATOM   5364 2HH1 ARG A 350      37.148  10.342  29.010  1.00  0.93           H  
ATOM   5365 1HH2 ARG A 350      39.284   8.188  30.718  1.00  0.93           H  
ATOM   5366 2HH2 ARG A 350      38.915   9.863  30.371  1.00  0.93           H  
ATOM   5367  N   ASN A 351      34.135   2.502  25.629  1.00  0.87           N  
ATOM   5368  CA  ASN A 351      32.893   1.798  25.465  1.00  0.87           C  
ATOM   5369  C   ASN A 351      32.960   0.651  24.471  1.00  0.87           C  
ATOM   5370  O   ASN A 351      31.933   0.182  23.994  1.00  0.87           O  
ATOM   5371  CB  ASN A 351      31.815   2.797  25.128  1.00  0.87           C  
ATOM   5372  CG  ASN A 351      31.510   3.661  26.330  1.00  0.87           C  
ATOM   5373  OD1 ASN A 351      31.732   4.872  26.370  1.00  0.87           O  
ATOM   5374  ND2 ASN A 351      30.989   3.017  27.331  1.00  0.87           N  
ATOM   5375  H   ASN A 351      34.457   3.155  24.910  1.00  0.87           H  
ATOM   5376  HA  ASN A 351      32.637   1.355  26.424  1.00  0.87           H  
ATOM   5377 1HB  ASN A 351      32.130   3.433  24.297  1.00  0.87           H  
ATOM   5378 2HB  ASN A 351      30.923   2.264  24.841  1.00  0.87           H  
ATOM   5379 1HD2 ASN A 351      30.748   3.492  28.174  1.00  0.87           H  
ATOM   5380 2HD2 ASN A 351      30.836   2.018  27.226  1.00  0.87           H  
ATOM   5381  N   LEU A 352      34.150   0.178  24.150  1.00  0.83           N  
ATOM   5382  CA  LEU A 352      34.248  -0.952  23.239  1.00  0.83           C  
ATOM   5383  C   LEU A 352      34.630  -2.159  24.067  1.00  0.83           C  
ATOM   5384  O   LEU A 352      35.634  -2.138  24.771  1.00  0.83           O  
ATOM   5385  CB  LEU A 352      35.265  -0.654  22.137  1.00  0.83           C  
ATOM   5386  CG  LEU A 352      35.524  -1.737  21.086  1.00  0.83           C  
ATOM   5387  CD1 LEU A 352      34.305  -1.966  20.255  1.00  0.83           C  
ATOM   5388  CD2 LEU A 352      36.630  -1.291  20.215  1.00  0.83           C  
ATOM   5389  H   LEU A 352      35.005   0.581  24.542  1.00  0.83           H  
ATOM   5390  HA  LEU A 352      33.282  -1.146  22.780  1.00  0.83           H  
ATOM   5391 1HB  LEU A 352      34.910   0.213  21.592  1.00  0.83           H  
ATOM   5392 2HB  LEU A 352      36.220  -0.393  22.603  1.00  0.83           H  
ATOM   5393  HG  LEU A 352      35.773  -2.667  21.577  1.00  0.83           H  
ATOM   5394 1HD1 LEU A 352      34.510  -2.741  19.515  1.00  0.83           H  
ATOM   5395 2HD1 LEU A 352      33.506  -2.274  20.880  1.00  0.83           H  
ATOM   5396 3HD1 LEU A 352      34.036  -1.041  19.754  1.00  0.83           H  
ATOM   5397 1HD2 LEU A 352      36.822  -2.052  19.477  1.00  0.83           H  
ATOM   5398 2HD2 LEU A 352      36.339  -0.366  19.726  1.00  0.83           H  
ATOM   5399 3HD2 LEU A 352      37.526  -1.121  20.807  1.00  0.83           H  
ATOM   5400  N   VAL A 353      33.824  -3.208  24.015  1.00  0.80           N  
ATOM   5401  CA  VAL A 353      34.109  -4.370  24.848  1.00  0.80           C  
ATOM   5402  C   VAL A 353      34.619  -5.549  24.048  1.00  0.80           C  
ATOM   5403  O   VAL A 353      35.133  -6.520  24.607  1.00  0.80           O  
ATOM   5404  CB  VAL A 353      32.886  -4.733  25.694  1.00  0.80           C  
ATOM   5405  CG1 VAL A 353      32.584  -3.572  26.611  1.00  0.80           C  
ATOM   5406  CG2 VAL A 353      31.691  -5.013  24.807  1.00  0.80           C  
ATOM   5407  H   VAL A 353      33.013  -3.205  23.395  1.00  0.80           H  
ATOM   5408  HA  VAL A 353      34.894  -4.094  25.553  1.00  0.80           H  
ATOM   5409  HB  VAL A 353      33.115  -5.606  26.302  1.00  0.80           H  
ATOM   5410 1HG1 VAL A 353      31.734  -3.818  27.235  1.00  0.80           H  
ATOM   5411 2HG1 VAL A 353      33.452  -3.381  27.242  1.00  0.80           H  
ATOM   5412 3HG1 VAL A 353      32.369  -2.688  26.018  1.00  0.80           H  
ATOM   5413 1HG2 VAL A 353      30.826  -5.264  25.417  1.00  0.80           H  
ATOM   5414 2HG2 VAL A 353      31.470  -4.136  24.228  1.00  0.80           H  
ATOM   5415 3HG2 VAL A 353      31.911  -5.847  24.136  1.00  0.80           H  
ATOM   5416  N   GLY A 354      34.573  -5.425  22.736  1.00  0.79           N  
ATOM   5417  CA  GLY A 354      35.158  -6.457  21.905  1.00  0.79           C  
ATOM   5418  C   GLY A 354      35.164  -6.079  20.443  1.00  0.79           C  
ATOM   5419  O   GLY A 354      34.296  -5.357  19.956  1.00  0.79           O  
ATOM   5420  H   GLY A 354      34.073  -4.635  22.331  1.00  0.79           H  
ATOM   5421 1HA  GLY A 354      36.179  -6.649  22.235  1.00  0.79           H  
ATOM   5422 2HA  GLY A 354      34.600  -7.383  22.038  1.00  0.79           H  
ATOM   5423  N   LEU A 355      36.134  -6.617  19.728  1.00  0.80           N  
ATOM   5424  CA  LEU A 355      36.264  -6.355  18.308  1.00  0.80           C  
ATOM   5425  C   LEU A 355      36.648  -7.648  17.613  1.00  0.80           C  
ATOM   5426  O   LEU A 355      37.594  -8.324  18.023  1.00  0.80           O  
ATOM   5427  CB  LEU A 355      37.314  -5.249  18.106  1.00  0.80           C  
ATOM   5428  CG  LEU A 355      37.539  -4.681  16.685  1.00  0.80           C  
ATOM   5429  CD1 LEU A 355      38.024  -3.231  16.824  1.00  0.80           C  
ATOM   5430  CD2 LEU A 355      38.589  -5.509  15.942  1.00  0.80           C  
ATOM   5431  H   LEU A 355      36.808  -7.218  20.180  1.00  0.80           H  
ATOM   5432  HA  LEU A 355      35.309  -6.019  17.915  1.00  0.80           H  
ATOM   5433 1HB  LEU A 355      37.036  -4.409  18.740  1.00  0.80           H  
ATOM   5434 2HB  LEU A 355      38.270  -5.623  18.451  1.00  0.80           H  
ATOM   5435  HG  LEU A 355      36.599  -4.692  16.125  1.00  0.80           H  
ATOM   5436 1HD1 LEU A 355      38.192  -2.805  15.857  1.00  0.80           H  
ATOM   5437 2HD1 LEU A 355      37.284  -2.643  17.344  1.00  0.80           H  
ATOM   5438 3HD1 LEU A 355      38.961  -3.215  17.386  1.00  0.80           H  
ATOM   5439 1HD2 LEU A 355      38.750  -5.095  14.948  1.00  0.80           H  
ATOM   5440 2HD2 LEU A 355      39.528  -5.490  16.497  1.00  0.80           H  
ATOM   5441 3HD2 LEU A 355      38.247  -6.538  15.847  1.00  0.80           H  
ATOM   5442  N   HIS A 356      35.920  -7.975  16.553  1.00  0.83           N  
ATOM   5443  CA  HIS A 356      36.160  -9.204  15.813  1.00  0.83           C  
ATOM   5444  C   HIS A 356      36.357  -8.889  14.344  1.00  0.83           C  
ATOM   5445  O   HIS A 356      35.556  -8.175  13.735  1.00  0.83           O  
ATOM   5446  CB  HIS A 356      34.962 -10.143  15.988  1.00  0.83           C  
ATOM   5447  CG  HIS A 356      34.697 -10.471  17.427  1.00  0.83           C  
ATOM   5448  ND1 HIS A 356      35.358 -11.474  18.103  1.00  0.83           N  
ATOM   5449  CD2 HIS A 356      33.857  -9.898  18.327  1.00  0.83           C  
ATOM   5450  CE1 HIS A 356      34.929 -11.513  19.354  1.00  0.83           C  
ATOM   5451  NE2 HIS A 356      34.017 -10.569  19.515  1.00  0.83           N  
ATOM   5452  H   HIS A 356      35.145  -7.369  16.290  1.00  0.83           H  
ATOM   5453  HA  HIS A 356      37.058  -9.699  16.181  1.00  0.83           H  
ATOM   5454 1HB  HIS A 356      34.068  -9.684  15.567  1.00  0.83           H  
ATOM   5455 2HB  HIS A 356      35.140 -11.073  15.449  1.00  0.83           H  
ATOM   5456  HD2 HIS A 356      33.180  -9.059  18.139  1.00  0.83           H  
ATOM   5457  HE1 HIS A 356      35.271 -12.206  20.122  1.00  0.83           H  
ATOM   5458  HE2 HIS A 356      33.519 -10.368  20.373  1.00  0.83           H  
ATOM   5459  N   THR A 357      37.431  -9.416  13.772  1.00  0.86           N  
ATOM   5460  CA  THR A 357      37.730  -9.144  12.374  1.00  0.86           C  
ATOM   5461  C   THR A 357      37.809 -10.427  11.564  1.00  0.86           C  
ATOM   5462  O   THR A 357      38.436 -11.407  11.976  1.00  0.86           O  
ATOM   5463  CB  THR A 357      39.039  -8.343  12.231  1.00  0.86           C  
ATOM   5464  OG1 THR A 357      38.923  -7.107  12.947  1.00  0.86           O  
ATOM   5465  CG2 THR A 357      39.284  -8.007  10.762  1.00  0.86           C  
ATOM   5466  H   THR A 357      38.052 -10.000  14.315  1.00  0.86           H  
ATOM   5467  HA  THR A 357      36.925  -8.547  11.950  1.00  0.86           H  
ATOM   5468  HB  THR A 357      39.876  -8.916  12.625  1.00  0.86           H  
ATOM   5469  HG1 THR A 357      38.118  -6.660  12.672  1.00  0.86           H  
ATOM   5470 1HG2 THR A 357      40.197  -7.424  10.670  1.00  0.86           H  
ATOM   5471 2HG2 THR A 357      39.386  -8.920  10.181  1.00  0.86           H  
ATOM   5472 3HG2 THR A 357      38.441  -7.429  10.381  1.00  0.86           H  
ATOM   5473  N   TYR A 358      37.162 -10.396  10.411  1.00  0.88           N  
ATOM   5474  CA  TYR A 358      37.103 -11.498   9.477  1.00  0.88           C  
ATOM   5475  C   TYR A 358      37.551 -10.948   8.144  1.00  0.88           C  
ATOM   5476  O   TYR A 358      37.632  -9.730   7.975  1.00  0.88           O  
ATOM   5477  CB  TYR A 358      35.692 -12.032   9.387  1.00  0.88           C  
ATOM   5478  CG  TYR A 358      35.151 -12.435  10.698  1.00  0.88           C  
ATOM   5479  CD1 TYR A 358      34.459 -11.498  11.457  1.00  0.88           C  
ATOM   5480  CD2 TYR A 358      35.341 -13.712  11.163  1.00  0.88           C  
ATOM   5481  CE1 TYR A 358      33.948 -11.856  12.670  1.00  0.88           C  
ATOM   5482  CE2 TYR A 358      34.833 -14.073  12.384  1.00  0.88           C  
ATOM   5483  CZ  TYR A 358      34.134 -13.156  13.135  1.00  0.88           C  
ATOM   5484  OH  TYR A 358      33.617 -13.535  14.346  1.00  0.88           O  
ATOM   5485  H   TYR A 358      36.664  -9.543  10.164  1.00  0.88           H  
ATOM   5486  HA  TYR A 358      37.791 -12.286   9.785  1.00  0.88           H  
ATOM   5487 1HB  TYR A 358      35.059 -11.284   8.978  1.00  0.88           H  
ATOM   5488 2HB  TYR A 358      35.660 -12.892   8.721  1.00  0.88           H  
ATOM   5489  HD1 TYR A 358      34.319 -10.481  11.082  1.00  0.88           H  
ATOM   5490  HD2 TYR A 358      35.890 -14.436  10.562  1.00  0.88           H  
ATOM   5491  HE1 TYR A 358      33.401 -11.129  13.265  1.00  0.88           H  
ATOM   5492  HE2 TYR A 358      34.976 -15.085  12.756  1.00  0.88           H  
ATOM   5493  HH  TYR A 358      32.914 -12.914  14.604  1.00  0.88           H  
ATOM   5494  N   HIS A 359      37.875 -11.799   7.188  1.00  0.88           N  
ATOM   5495  CA  HIS A 359      38.299 -11.233   5.919  1.00  0.88           C  
ATOM   5496  C   HIS A 359      37.255 -10.235   5.407  1.00  0.88           C  
ATOM   5497  O   HIS A 359      36.082 -10.569   5.242  1.00  0.88           O  
ATOM   5498  CB  HIS A 359      38.517 -12.350   4.899  1.00  0.88           C  
ATOM   5499  CG  HIS A 359      39.123 -11.917   3.597  1.00  0.88           C  
ATOM   5500  ND1 HIS A 359      40.433 -11.498   3.488  1.00  0.88           N  
ATOM   5501  CD2 HIS A 359      38.606 -11.865   2.350  1.00  0.88           C  
ATOM   5502  CE1 HIS A 359      40.692 -11.201   2.227  1.00  0.88           C  
ATOM   5503  NE2 HIS A 359      39.603 -11.418   1.515  1.00  0.88           N  
ATOM   5504  H   HIS A 359      37.824 -12.798   7.328  1.00  0.88           H  
ATOM   5505  HA  HIS A 359      39.240 -10.699   6.050  1.00  0.88           H  
ATOM   5506 1HB  HIS A 359      39.163 -13.114   5.332  1.00  0.88           H  
ATOM   5507 2HB  HIS A 359      37.561 -12.823   4.678  1.00  0.88           H  
ATOM   5508  HD1 HIS A 359      41.100 -11.435   4.230  1.00  0.88           H  
ATOM   5509  HD2 HIS A 359      37.623 -12.104   1.947  1.00  0.88           H  
ATOM   5510  HE1 HIS A 359      41.679 -10.846   1.932  1.00  0.88           H  
ATOM   5511  N   ASN A 360      37.723  -9.009   5.179  1.00  0.86           N  
ATOM   5512  CA  ASN A 360      36.977  -7.842   4.695  1.00  0.86           C  
ATOM   5513  C   ASN A 360      35.837  -7.291   5.583  1.00  0.86           C  
ATOM   5514  O   ASN A 360      35.136  -6.373   5.147  1.00  0.86           O  
ATOM   5515  CB  ASN A 360      36.444  -8.096   3.300  1.00  0.86           C  
ATOM   5516  CG  ASN A 360      37.544  -8.326   2.328  1.00  0.86           C  
ATOM   5517  OD1 ASN A 360      38.673  -7.891   2.569  1.00  0.86           O  
ATOM   5518  ND2 ASN A 360      37.244  -8.971   1.231  1.00  0.86           N  
ATOM   5519  H   ASN A 360      38.704  -8.872   5.370  1.00  0.86           H  
ATOM   5520  HA  ASN A 360      37.698  -7.037   4.598  1.00  0.86           H  
ATOM   5521 1HB  ASN A 360      35.792  -8.964   3.298  1.00  0.86           H  
ATOM   5522 2HB  ASN A 360      35.857  -7.241   2.970  1.00  0.86           H  
ATOM   5523 1HD2 ASN A 360      37.947  -9.136   0.534  1.00  0.86           H  
ATOM   5524 2HD2 ASN A 360      36.309  -9.297   1.081  1.00  0.86           H  
ATOM   5525  N   ILE A 361      35.693  -7.749   6.830  1.00  0.82           N  
ATOM   5526  CA  ILE A 361      34.634  -7.198   7.699  1.00  0.82           C  
ATOM   5527  C   ILE A 361      34.988  -7.159   9.192  1.00  0.82           C  
ATOM   5528  O   ILE A 361      35.611  -8.074   9.737  1.00  0.82           O  
ATOM   5529  CB  ILE A 361      33.313  -7.975   7.488  1.00  0.82           C  
ATOM   5530  CG1 ILE A 361      32.129  -7.362   8.249  1.00  0.82           C  
ATOM   5531  CG2 ILE A 361      33.479  -9.364   7.878  1.00  0.82           C  
ATOM   5532  CD1 ILE A 361      30.789  -7.939   7.806  1.00  0.82           C  
ATOM   5533  H   ILE A 361      36.310  -8.487   7.168  1.00  0.82           H  
ATOM   5534  HA  ILE A 361      34.457  -6.174   7.387  1.00  0.82           H  
ATOM   5535  HB  ILE A 361      33.058  -7.931   6.447  1.00  0.82           H  
ATOM   5536 1HG1 ILE A 361      32.253  -7.543   9.311  1.00  0.82           H  
ATOM   5537 2HG1 ILE A 361      32.108  -6.291   8.084  1.00  0.82           H  
ATOM   5538 1HG2 ILE A 361      32.554  -9.882   7.685  1.00  0.82           H  
ATOM   5539 2HG2 ILE A 361      34.286  -9.811   7.291  1.00  0.82           H  
ATOM   5540 3HG2 ILE A 361      33.717  -9.407   8.935  1.00  0.82           H  
ATOM   5541 1HD1 ILE A 361      29.986  -7.481   8.364  1.00  0.82           H  
ATOM   5542 2HD1 ILE A 361      30.648  -7.737   6.759  1.00  0.82           H  
ATOM   5543 3HD1 ILE A 361      30.778  -9.013   7.973  1.00  0.82           H  
ATOM   5544  N   ALA A 362      34.543  -6.106   9.885  1.00  0.77           N  
ATOM   5545  CA  ALA A 362      34.772  -6.051  11.328  1.00  0.77           C  
ATOM   5546  C   ALA A 362      33.491  -5.754  12.095  1.00  0.77           C  
ATOM   5547  O   ALA A 362      32.659  -4.953  11.677  1.00  0.77           O  
ATOM   5548  CB  ALA A 362      35.817  -4.996  11.675  1.00  0.77           C  
ATOM   5549  H   ALA A 362      34.058  -5.355   9.394  1.00  0.77           H  
ATOM   5550  HA  ALA A 362      35.125  -7.024  11.651  1.00  0.77           H  
ATOM   5551 1HB  ALA A 362      35.979  -5.000  12.757  1.00  0.77           H  
ATOM   5552 2HB  ALA A 362      36.745  -5.221  11.181  1.00  0.77           H  
ATOM   5553 3HB  ALA A 362      35.466  -4.016  11.365  1.00  0.77           H  
ATOM   5554  N   PHE A 363      33.377  -6.387  13.260  1.00  0.74           N  
ATOM   5555  CA  PHE A 363      32.248  -6.213  14.172  1.00  0.74           C  
ATOM   5556  C   PHE A 363      32.732  -5.688  15.524  1.00  0.74           C  
ATOM   5557  O   PHE A 363      33.568  -6.309  16.190  1.00  0.74           O  
ATOM   5558  CB  PHE A 363      31.537  -7.549  14.362  1.00  0.74           C  
ATOM   5559  CG  PHE A 363      30.894  -8.144  13.108  1.00  0.74           C  
ATOM   5560  CD1 PHE A 363      31.640  -8.886  12.200  1.00  0.74           C  
ATOM   5561  CD2 PHE A 363      29.539  -8.014  12.879  1.00  0.74           C  
ATOM   5562  CE1 PHE A 363      31.036  -9.455  11.091  1.00  0.74           C  
ATOM   5563  CE2 PHE A 363      28.932  -8.578  11.775  1.00  0.74           C  
ATOM   5564  CZ  PHE A 363      29.679  -9.298  10.878  1.00  0.74           C  
ATOM   5565  H   PHE A 363      34.117  -7.038  13.520  1.00  0.74           H  
ATOM   5566  HA  PHE A 363      31.553  -5.486  13.748  1.00  0.74           H  
ATOM   5567 1HB  PHE A 363      32.244  -8.278  14.752  1.00  0.74           H  
ATOM   5568 2HB  PHE A 363      30.756  -7.429  15.113  1.00  0.74           H  
ATOM   5569  HD1 PHE A 363      32.711  -9.015  12.369  1.00  0.74           H  
ATOM   5570  HD2 PHE A 363      28.946  -7.459  13.593  1.00  0.74           H  
ATOM   5571  HE1 PHE A 363      31.634 -10.029  10.388  1.00  0.74           H  
ATOM   5572  HE2 PHE A 363      27.864  -8.453  11.625  1.00  0.74           H  
ATOM   5573  HZ  PHE A 363      29.202  -9.748  10.004  1.00  0.74           H  
ATOM   5574  N   LEU A 364      32.238  -4.513  15.899  1.00  0.72           N  
ATOM   5575  CA  LEU A 364      32.623  -3.827  17.128  1.00  0.72           C  
ATOM   5576  C   LEU A 364      31.493  -3.849  18.162  1.00  0.72           C  
ATOM   5577  O   LEU A 364      30.443  -3.231  17.955  1.00  0.72           O  
ATOM   5578  CB  LEU A 364      32.976  -2.378  16.795  1.00  0.72           C  
ATOM   5579  CG  LEU A 364      34.309  -2.110  16.078  1.00  0.72           C  
ATOM   5580  CD1 LEU A 364      34.235  -2.562  14.604  1.00  0.72           C  
ATOM   5581  CD2 LEU A 364      34.597  -0.640  16.138  1.00  0.72           C  
ATOM   5582  H   LEU A 364      31.568  -4.052  15.290  1.00  0.72           H  
ATOM   5583  HA  LEU A 364      33.493  -4.325  17.555  1.00  0.72           H  
ATOM   5584 1HB  LEU A 364      32.212  -2.016  16.136  1.00  0.72           H  
ATOM   5585 2HB  LEU A 364      32.946  -1.789  17.703  1.00  0.72           H  
ATOM   5586  HG  LEU A 364      35.100  -2.662  16.563  1.00  0.72           H  
ATOM   5587 1HD1 LEU A 364      35.181  -2.352  14.122  1.00  0.72           H  
ATOM   5588 2HD1 LEU A 364      34.044  -3.607  14.536  1.00  0.72           H  
ATOM   5589 3HD1 LEU A 364      33.441  -2.022  14.090  1.00  0.72           H  
ATOM   5590 1HD2 LEU A 364      35.528  -0.453  15.622  1.00  0.72           H  
ATOM   5591 2HD2 LEU A 364      33.800  -0.098  15.646  1.00  0.72           H  
ATOM   5592 3HD2 LEU A 364      34.669  -0.316  17.178  1.00  0.72           H  
ATOM   5593  N   GLU A 365      31.680  -4.596  19.251  1.00  0.73           N  
ATOM   5594  CA  GLU A 365      30.633  -4.735  20.264  1.00  0.73           C  
ATOM   5595  C   GLU A 365      30.788  -3.663  21.326  1.00  0.73           C  
ATOM   5596  O   GLU A 365      31.859  -3.526  21.943  1.00  0.73           O  
ATOM   5597  CB  GLU A 365      30.655  -6.119  20.908  1.00  0.73           C  
ATOM   5598  CG  GLU A 365      29.534  -6.359  21.934  1.00  0.73           C  
ATOM   5599  CD  GLU A 365      29.570  -7.751  22.541  1.00  0.73           C  
ATOM   5600  OE1 GLU A 365      30.361  -8.549  22.097  1.00  0.73           O  
ATOM   5601  OE2 GLU A 365      28.812  -8.012  23.447  1.00  0.73           O  
ATOM   5602  H   GLU A 365      32.578  -5.051  19.395  1.00  0.73           H  
ATOM   5603  HA  GLU A 365      29.661  -4.599  19.788  1.00  0.73           H  
ATOM   5604 1HB  GLU A 365      30.573  -6.880  20.133  1.00  0.73           H  
ATOM   5605 2HB  GLU A 365      31.614  -6.266  21.413  1.00  0.73           H  
ATOM   5606 1HG  GLU A 365      29.618  -5.621  22.731  1.00  0.73           H  
ATOM   5607 2HG  GLU A 365      28.572  -6.201  21.440  1.00  0.73           H  
ATOM   5608  N   LYS A 366      29.717  -2.901  21.518  1.00  0.78           N  
ATOM   5609  CA  LYS A 366      29.712  -1.786  22.452  1.00  0.78           C  
ATOM   5610  C   LYS A 366      29.235  -2.177  23.842  1.00  0.78           C  
ATOM   5611  O   LYS A 366      28.330  -2.992  24.002  1.00  0.78           O  
ATOM   5612  CB  LYS A 366      28.887  -0.625  21.923  1.00  0.78           C  
ATOM   5613  CG  LYS A 366      29.021   0.607  22.773  1.00  0.78           C  
ATOM   5614  CD  LYS A 366      28.367   1.751  22.227  1.00  0.78           C  
ATOM   5615  CE  LYS A 366      28.640   2.937  23.110  1.00  0.78           C  
ATOM   5616  NZ  LYS A 366      27.944   4.105  22.676  1.00  0.78           N  
ATOM   5617  H   LYS A 366      28.866  -3.112  20.988  1.00  0.78           H  
ATOM   5618  HA  LYS A 366      30.735  -1.434  22.550  1.00  0.78           H  
ATOM   5619 1HB  LYS A 366      29.218  -0.389  20.928  1.00  0.78           H  
ATOM   5620 2HB  LYS A 366      27.831  -0.902  21.870  1.00  0.78           H  
ATOM   5621 1HG  LYS A 366      28.607   0.442  23.762  1.00  0.78           H  
ATOM   5622 2HG  LYS A 366      30.042   0.867  22.864  1.00  0.78           H  
ATOM   5623 1HD  LYS A 366      28.760   1.966  21.240  1.00  0.78           H  
ATOM   5624 2HD  LYS A 366      27.316   1.546  22.159  1.00  0.78           H  
ATOM   5625 1HE  LYS A 366      28.348   2.704  24.130  1.00  0.78           H  
ATOM   5626 2HE  LYS A 366      29.700   3.150  23.080  1.00  0.78           H  
ATOM   5627 1HZ  LYS A 366      28.170   4.887  23.283  1.00  0.78           H  
ATOM   5628 2HZ  LYS A 366      28.217   4.322  21.723  1.00  0.78           H  
ATOM   5629 3HZ  LYS A 366      26.955   3.908  22.696  1.00  0.78           H  
ATOM   5630  N   GLY A 367      29.849  -1.588  24.844  1.00  0.86           N  
ATOM   5631  CA  GLY A 367      29.479  -1.800  26.235  1.00  0.86           C  
ATOM   5632  C   GLY A 367      30.299  -0.858  27.090  1.00  0.86           C  
ATOM   5633  O   GLY A 367      30.489   0.294  26.718  1.00  0.86           O  
ATOM   5634  H   GLY A 367      30.604  -0.939  24.622  1.00  0.86           H  
ATOM   5635 1HA  GLY A 367      28.418  -1.600  26.371  1.00  0.86           H  
ATOM   5636 2HA  GLY A 367      29.661  -2.834  26.518  1.00  0.86           H  
ATOM   5637  N   VAL A 368      30.693  -1.314  28.265  1.00  0.97           N  
ATOM   5638  CA  VAL A 368      31.525  -0.519  29.150  1.00  0.97           C  
ATOM   5639  C   VAL A 368      32.779  -1.321  29.423  1.00  0.97           C  
ATOM   5640  O   VAL A 368      32.705  -2.412  29.981  1.00  0.97           O  
ATOM   5641  CB  VAL A 368      30.789  -0.194  30.462  1.00  0.97           C  
ATOM   5642  CG1 VAL A 368      31.693   0.598  31.386  1.00  0.97           C  
ATOM   5643  CG2 VAL A 368      29.527   0.603  30.152  1.00  0.97           C  
ATOM   5644  H   VAL A 368      30.453  -2.259  28.527  1.00  0.97           H  
ATOM   5645  HA  VAL A 368      31.805   0.412  28.655  1.00  0.97           H  
ATOM   5646  HB  VAL A 368      30.524  -1.122  30.969  1.00  0.97           H  
ATOM   5647 1HG1 VAL A 368      31.165   0.817  32.314  1.00  0.97           H  
ATOM   5648 2HG1 VAL A 368      32.567   0.011  31.608  1.00  0.97           H  
ATOM   5649 3HG1 VAL A 368      31.984   1.533  30.904  1.00  0.97           H  
ATOM   5650 1HG2 VAL A 368      29.004   0.830  31.080  1.00  0.97           H  
ATOM   5651 2HG2 VAL A 368      29.802   1.532  29.652  1.00  0.97           H  
ATOM   5652 3HG2 VAL A 368      28.872   0.024  29.503  1.00  0.97           H  
ATOM   5653  N   ASN A 369      33.935  -0.792  29.039  1.00  1.11           N  
ATOM   5654  CA  ASN A 369      35.181  -1.529  29.192  1.00  1.11           C  
ATOM   5655  C   ASN A 369      35.934  -1.107  30.447  1.00  1.11           C  
ATOM   5656  O   ASN A 369      37.064  -1.534  30.700  1.00  1.11           O  
ATOM   5657  CB  ASN A 369      36.041  -1.327  27.963  1.00  1.11           C  
ATOM   5658  CG  ASN A 369      37.048  -2.411  27.770  1.00  1.11           C  
ATOM   5659  OD1 ASN A 369      36.732  -3.605  27.881  1.00  1.11           O  
ATOM   5660  ND2 ASN A 369      38.258  -2.022  27.503  1.00  1.11           N  
ATOM   5661  H   ASN A 369      33.969   0.120  28.583  1.00  1.11           H  
ATOM   5662  HA  ASN A 369      34.948  -2.593  29.294  1.00  1.11           H  
ATOM   5663 1HB  ASN A 369      35.398  -1.270  27.086  1.00  1.11           H  
ATOM   5664 2HB  ASN A 369      36.560  -0.370  28.034  1.00  1.11           H  
ATOM   5665 1HD2 ASN A 369      38.997  -2.701  27.357  1.00  1.11           H  
ATOM   5666 2HD2 ASN A 369      38.465  -1.047  27.431  1.00  1.11           H  
ATOM   5667  N   ALA A 370      35.284  -0.318  31.289  1.00  1.28           N  
ATOM   5668  CA  ALA A 370      35.891   0.164  32.523  1.00  1.28           C  
ATOM   5669  C   ALA A 370      35.823  -0.901  33.611  1.00  1.28           C  
ATOM   5670  O   ALA A 370      35.174  -0.722  34.642  1.00  1.28           O  
ATOM   5671  CB  ALA A 370      35.197   1.434  32.978  1.00  1.28           C  
ATOM   5672  H   ALA A 370      34.350  -0.029  31.048  1.00  1.28           H  
ATOM   5673  HA  ALA A 370      36.942   0.381  32.325  1.00  1.28           H  
ATOM   5674 1HB  ALA A 370      35.672   1.800  33.887  1.00  1.28           H  
ATOM   5675 2HB  ALA A 370      35.273   2.190  32.196  1.00  1.28           H  
ATOM   5676 3HB  ALA A 370      34.150   1.222  33.178  1.00  1.28           H  
ATOM   5677  N   GLU A 371      36.512  -2.006  33.359  1.00  1.48           N  
ATOM   5678  CA  GLU A 371      36.554  -3.163  34.240  1.00  1.48           C  
ATOM   5679  C   GLU A 371      37.901  -3.289  34.944  1.00  1.48           C  
ATOM   5680  O   GLU A 371      37.993  -3.856  36.033  1.00  1.48           O  
ATOM   5681  CB  GLU A 371      36.269  -4.443  33.443  1.00  1.48           C  
ATOM   5682  CG  GLU A 371      34.869  -4.507  32.806  1.00  1.48           C  
ATOM   5683  CD  GLU A 371      34.599  -5.818  32.065  1.00  1.48           C  
ATOM   5684  OE1 GLU A 371      35.500  -6.615  31.949  1.00  1.48           O  
ATOM   5685  OE2 GLU A 371      33.487  -6.018  31.636  1.00  1.48           O  
ATOM   5686  H   GLU A 371      36.998  -2.033  32.466  1.00  1.48           H  
ATOM   5687  HA  GLU A 371      35.784  -3.046  35.003  1.00  1.48           H  
ATOM   5688 1HB  GLU A 371      37.005  -4.536  32.642  1.00  1.48           H  
ATOM   5689 2HB  GLU A 371      36.384  -5.308  34.094  1.00  1.48           H  
ATOM   5690 1HG  GLU A 371      34.120  -4.379  33.587  1.00  1.48           H  
ATOM   5691 2HG  GLU A 371      34.765  -3.673  32.106  1.00  1.48           H  
ATOM   5692  N   GLY A 372      38.943  -2.763  34.308  1.00  1.72           N  
ATOM   5693  CA  GLY A 372      40.311  -2.897  34.795  1.00  1.72           C  
ATOM   5694  C   GLY A 372      40.971  -4.117  34.163  1.00  1.72           C  
ATOM   5695  O   GLY A 372      40.301  -4.934  33.529  1.00  1.72           O  
ATOM   5696  H   GLY A 372      38.787  -2.278  33.437  1.00  1.72           H  
ATOM   5697 1HA  GLY A 372      40.879  -1.999  34.541  1.00  1.72           H  
ATOM   5698 2HA  GLY A 372      40.313  -2.992  35.880  1.00  1.72           H  
ATOM   5699  N   GLY A 373      42.288  -4.218  34.299  1.00  2.01           N  
ATOM   5700  CA  GLY A 373      43.029  -5.319  33.697  1.00  2.01           C  
ATOM   5701  C   GLY A 373      43.204  -6.458  34.676  1.00  2.01           C  
ATOM   5702  O   GLY A 373      42.545  -6.507  35.715  1.00  2.01           O  
ATOM   5703  H   GLY A 373      42.790  -3.517  34.825  1.00  2.01           H  
ATOM   5704 1HA  GLY A 373      42.508  -5.671  32.806  1.00  2.01           H  
ATOM   5705 2HA  GLY A 373      44.007  -4.967  33.376  1.00  2.01           H  
ATOM   5706  N   VAL A 374      44.114  -7.361  34.365  1.00  2.35           N  
ATOM   5707  CA  VAL A 374      44.336  -8.492  35.235  1.00  2.35           C  
ATOM   5708  C   VAL A 374      45.009  -8.007  36.532  1.00  2.35           C  
ATOM   5709  O   VAL A 374      45.802  -7.057  36.493  1.00  2.35           O  
ATOM   5710  CB  VAL A 374      45.211  -9.546  34.544  1.00  2.35           C  
ATOM   5711  CG1 VAL A 374      44.547 -10.026  33.284  1.00  2.35           C  
ATOM   5712  CG2 VAL A 374      46.562  -8.974  34.250  1.00  2.35           C  
ATOM   5713  H   VAL A 374      44.631  -7.275  33.501  1.00  2.35           H  
ATOM   5714  HA  VAL A 374      43.371  -8.940  35.421  1.00  2.35           H  
ATOM   5715  HB  VAL A 374      45.315 -10.396  35.200  1.00  2.35           H  
ATOM   5716 1HG1 VAL A 374      45.167 -10.789  32.812  1.00  2.35           H  
ATOM   5717 2HG1 VAL A 374      43.573 -10.448  33.522  1.00  2.35           H  
ATOM   5718 3HG1 VAL A 374      44.419  -9.193  32.596  1.00  2.35           H  
ATOM   5719 1HG2 VAL A 374      47.186  -9.735  33.778  1.00  2.35           H  
ATOM   5720 2HG2 VAL A 374      46.454  -8.122  33.581  1.00  2.35           H  
ATOM   5721 3HG2 VAL A 374      47.025  -8.659  35.190  1.00  2.35           H  
ATOM   5722  N   PRO A 375      44.730  -8.631  37.690  1.00  2.70           N  
ATOM   5723  CA  PRO A 375      45.315  -8.321  38.984  1.00  2.70           C  
ATOM   5724  C   PRO A 375      46.828  -8.374  38.915  1.00  2.70           C  
ATOM   5725  O   PRO A 375      47.395  -9.161  38.170  1.00  2.70           O  
ATOM   5726  CB  PRO A 375      44.766  -9.433  39.874  1.00  2.70           C  
ATOM   5727  CG  PRO A 375      43.463  -9.827  39.243  1.00  2.70           C  
ATOM   5728  CD  PRO A 375      43.670  -9.664  37.752  1.00  2.70           C  
ATOM   5729  HA  PRO A 375      44.968  -7.331  39.314  1.00  2.70           H  
ATOM   5730 1HB  PRO A 375      45.480 -10.255  39.889  1.00  2.70           H  
ATOM   5731 2HB  PRO A 375      44.660  -9.076  40.909  1.00  2.70           H  
ATOM   5732 1HG  PRO A 375      43.213 -10.865  39.523  1.00  2.70           H  
ATOM   5733 2HG  PRO A 375      42.652  -9.191  39.627  1.00  2.70           H  
ATOM   5734 1HD  PRO A 375      43.972 -10.591  37.279  1.00  2.70           H  
ATOM   5735 2HD  PRO A 375      42.716  -9.279  37.368  1.00  2.70           H  
ATOM   5736  N   ALA A 376      47.485  -7.577  39.751  1.00  3.03           N  
ATOM   5737  CA  ALA A 376      48.948  -7.454  39.767  1.00  3.03           C  
ATOM   5738  C   ALA A 376      49.693  -8.778  39.958  1.00  3.03           C  
ATOM   5739  O   ALA A 376      50.848  -8.895  39.555  1.00  3.03           O  
ATOM   5740  CB  ALA A 376      49.364  -6.501  40.872  1.00  3.03           C  
ATOM   5741  H   ALA A 376      46.952  -6.980  40.367  1.00  3.03           H  
ATOM   5742  HA  ALA A 376      49.251  -7.040  38.804  1.00  3.03           H  
ATOM   5743 1HB  ALA A 376      50.447  -6.374  40.850  1.00  3.03           H  
ATOM   5744 2HB  ALA A 376      48.882  -5.536  40.721  1.00  3.03           H  
ATOM   5745 3HB  ALA A 376      49.067  -6.910  41.836  1.00  3.03           H  
ATOM   5746  N   TRP A 377      49.068  -9.764  40.595  1.00  3.29           N  
ATOM   5747  CA  TRP A 377      49.739 -11.045  40.806  1.00  3.29           C  
ATOM   5748  C   TRP A 377      49.759 -11.908  39.530  1.00  3.29           C  
ATOM   5749  O   TRP A 377      50.441 -12.935  39.477  1.00  3.29           O  
ATOM   5750  CB  TRP A 377      49.092 -11.829  41.954  1.00  3.29           C  
ATOM   5751  CG  TRP A 377      47.622 -12.119  41.797  1.00  3.29           C  
ATOM   5752  CD1 TRP A 377      46.584 -11.401  42.310  1.00  3.29           C  
ATOM   5753  CD2 TRP A 377      47.027 -13.235  41.091  1.00  3.29           C  
ATOM   5754  NE1 TRP A 377      45.386 -11.994  41.974  1.00  3.29           N  
ATOM   5755  CE2 TRP A 377      45.641 -13.111  41.223  1.00  3.29           C  
ATOM   5756  CE3 TRP A 377      47.554 -14.315  40.372  1.00  3.29           C  
ATOM   5757  CZ2 TRP A 377      44.768 -14.024  40.659  1.00  3.29           C  
ATOM   5758  CZ3 TRP A 377      46.680 -15.233  39.808  1.00  3.29           C  
ATOM   5759  CH2 TRP A 377      45.321 -15.089  39.946  1.00  3.29           C  
ATOM   5760  H   TRP A 377      48.121  -9.629  40.912  1.00  3.29           H  
ATOM   5761  HA  TRP A 377      50.772 -10.841  41.087  1.00  3.29           H  
ATOM   5762 1HB  TRP A 377      49.610 -12.780  42.071  1.00  3.29           H  
ATOM   5763 2HB  TRP A 377      49.224 -11.274  42.882  1.00  3.29           H  
ATOM   5764  HD1 TRP A 377      46.687 -10.496  42.905  1.00  3.29           H  
ATOM   5765  HE1 TRP A 377      44.468 -11.661  42.235  1.00  3.29           H  
ATOM   5766  HE3 TRP A 377      48.631 -14.430  40.259  1.00  3.29           H  
ATOM   5767  HZ2 TRP A 377      43.686 -13.931  40.759  1.00  3.29           H  
ATOM   5768  HZ3 TRP A 377      47.100 -16.068  39.250  1.00  3.29           H  
ATOM   5769  HH2 TRP A 377      44.662 -15.827  39.488  1.00  3.29           H  
ATOM   5770  N   VAL A 378      48.992 -11.506  38.515  1.00  3.47           N  
ATOM   5771  CA  VAL A 378      48.894 -12.237  37.265  1.00  3.47           C  
ATOM   5772  C   VAL A 378      49.996 -11.764  36.318  1.00  3.47           C  
ATOM   5773  O   VAL A 378      50.087 -10.566  36.049  1.00  3.47           O  
ATOM   5774  CB  VAL A 378      47.541 -11.969  36.589  1.00  3.47           C  
ATOM   5775  CG1 VAL A 378      47.450 -12.674  35.258  1.00  3.47           C  
ATOM   5776  CG2 VAL A 378      46.441 -12.402  37.479  1.00  3.47           C  
ATOM   5777  H   VAL A 378      48.461 -10.641  38.595  1.00  3.47           H  
ATOM   5778  HA  VAL A 378      48.974 -13.291  37.501  1.00  3.47           H  
ATOM   5779  HB  VAL A 378      47.453 -10.906  36.399  1.00  3.47           H  
ATOM   5780 1HG1 VAL A 378      46.496 -12.454  34.792  1.00  3.47           H  
ATOM   5781 2HG1 VAL A 378      48.251 -12.330  34.610  1.00  3.47           H  
ATOM   5782 3HG1 VAL A 378      47.535 -13.744  35.406  1.00  3.47           H  
ATOM   5783 1HG2 VAL A 378      45.496 -12.201  37.006  1.00  3.47           H  
ATOM   5784 2HG2 VAL A 378      46.532 -13.460  37.654  1.00  3.47           H  
ATOM   5785 3HG2 VAL A 378      46.504 -11.863  38.421  1.00  3.47           H  
ATOM   5786  N   PRO A 379      50.841 -12.647  35.776  1.00  3.60           N  
ATOM   5787  CA  PRO A 379      51.923 -12.270  34.900  1.00  3.60           C  
ATOM   5788  C   PRO A 379      51.349 -11.698  33.616  1.00  3.60           C  
ATOM   5789  O   PRO A 379      50.307 -12.151  33.144  1.00  3.60           O  
ATOM   5790  CB  PRO A 379      52.633 -13.600  34.663  1.00  3.60           C  
ATOM   5791  CG  PRO A 379      51.563 -14.647  34.908  1.00  3.60           C  
ATOM   5792  CD  PRO A 379      50.716 -14.090  36.015  1.00  3.60           C  
ATOM   5793  HA  PRO A 379      52.573 -11.541  35.407  1.00  3.60           H  
ATOM   5794 1HB  PRO A 379      53.046 -13.624  33.649  1.00  3.60           H  
ATOM   5795 2HB  PRO A 379      53.483 -13.696  35.350  1.00  3.60           H  
ATOM   5796 1HG  PRO A 379      50.962 -14.762  34.006  1.00  3.60           H  
ATOM   5797 2HG  PRO A 379      51.995 -15.627  35.121  1.00  3.60           H  
ATOM   5798 1HD  PRO A 379      49.702 -14.452  35.857  1.00  3.60           H  
ATOM   5799 2HD  PRO A 379      51.116 -14.357  37.011  1.00  3.60           H  
ATOM   5800  N   ARG A 380      52.045 -10.728  33.032  1.00  3.75           N  
ATOM   5801  CA  ARG A 380      51.588 -10.119  31.786  1.00  3.75           C  
ATOM   5802  C   ARG A 380      52.551 -10.326  30.616  1.00  3.75           C  
ATOM   5803  O   ARG A 380      52.415  -9.688  29.569  1.00  3.75           O  
ATOM   5804  CB  ARG A 380      51.322  -8.634  31.995  1.00  3.75           C  
ATOM   5805  CG  ARG A 380      50.194  -8.311  33.010  1.00  3.75           C  
ATOM   5806  CD  ARG A 380      49.906  -6.831  33.072  1.00  3.75           C  
ATOM   5807  NE  ARG A 380      48.791  -6.498  33.979  1.00  3.75           N  
ATOM   5808  CZ  ARG A 380      48.214  -5.274  34.057  1.00  3.75           C  
ATOM   5809  NH1 ARG A 380      48.657  -4.307  33.290  1.00  3.75           N  
ATOM   5810  NH2 ARG A 380      47.208  -5.034  34.893  1.00  3.75           N  
ATOM   5811  H   ARG A 380      52.893 -10.388  33.466  1.00  3.75           H  
ATOM   5812  HA  ARG A 380      50.638 -10.579  31.516  1.00  3.75           H  
ATOM   5813 1HB  ARG A 380      52.231  -8.149  32.346  1.00  3.75           H  
ATOM   5814 2HB  ARG A 380      51.051  -8.175  31.044  1.00  3.75           H  
ATOM   5815 1HG  ARG A 380      49.283  -8.822  32.700  1.00  3.75           H  
ATOM   5816 2HG  ARG A 380      50.477  -8.658  34.009  1.00  3.75           H  
ATOM   5817 1HD  ARG A 380      50.795  -6.309  33.424  1.00  3.75           H  
ATOM   5818 2HD  ARG A 380      49.654  -6.473  32.078  1.00  3.75           H  
ATOM   5819  HE  ARG A 380      48.434  -7.229  34.587  1.00  3.75           H  
ATOM   5820 1HH1 ARG A 380      49.419  -4.489  32.649  1.00  3.75           H  
ATOM   5821 2HH1 ARG A 380      48.235  -3.383  33.341  1.00  3.75           H  
ATOM   5822 1HH2 ARG A 380      46.831  -5.769  35.521  1.00  3.75           H  
ATOM   5823 2HH2 ARG A 380      46.802  -4.110  34.929  1.00  3.75           H  
ATOM   5824  N   SER A 381      53.520 -11.216  30.798  1.00  3.99           N  
ATOM   5825  CA  SER A 381      54.495 -11.526  29.754  1.00  3.99           C  
ATOM   5826  C   SER A 381      54.704 -13.029  29.658  1.00  3.99           C  
ATOM   5827  O   SER A 381      54.742 -13.729  30.675  1.00  3.99           O  
ATOM   5828  CB  SER A 381      55.816 -10.836  30.031  1.00  3.99           C  
ATOM   5829  OG  SER A 381      55.674  -9.442  30.015  1.00  3.99           O  
ATOM   5830  H   SER A 381      53.566 -11.702  31.680  1.00  3.99           H  
ATOM   5831  HA  SER A 381      54.107 -11.172  28.796  1.00  3.99           H  
ATOM   5832 1HB  SER A 381      56.200 -11.155  31.004  1.00  3.99           H  
ATOM   5833 2HB  SER A 381      56.544 -11.137  29.279  1.00  3.99           H  
ATOM   5834  HG  SER A 381      55.205  -9.229  29.198  1.00  3.99           H  
ATOM   5835  N   LEU A 382      54.923 -13.519  28.440  1.00  4.35           N  
ATOM   5836  CA  LEU A 382      55.126 -14.948  28.232  1.00  4.35           C  
ATOM   5837  C   LEU A 382      56.250 -15.552  29.061  1.00  4.35           C  
ATOM   5838  O   LEU A 382      56.089 -16.645  29.598  1.00  4.35           O  
ATOM   5839  CB  LEU A 382      55.375 -15.263  26.762  1.00  4.35           C  
ATOM   5840  CG  LEU A 382      55.560 -16.749  26.495  1.00  4.35           C  
ATOM   5841  CD1 LEU A 382      54.280 -17.488  26.911  1.00  4.35           C  
ATOM   5842  CD2 LEU A 382      55.874 -16.979  25.029  1.00  4.35           C  
ATOM   5843  H   LEU A 382      54.903 -12.897  27.644  1.00  4.35           H  
ATOM   5844  HA  LEU A 382      54.209 -15.455  28.510  1.00  4.35           H  
ATOM   5845 1HB  LEU A 382      54.533 -14.909  26.170  1.00  4.35           H  
ATOM   5846 2HB  LEU A 382      56.280 -14.748  26.436  1.00  4.35           H  
ATOM   5847  HG  LEU A 382      56.381 -17.120  27.099  1.00  4.35           H  
ATOM   5848 1HD1 LEU A 382      54.404 -18.556  26.741  1.00  4.35           H  
ATOM   5849 2HD1 LEU A 382      54.085 -17.311  27.968  1.00  4.35           H  
ATOM   5850 3HD1 LEU A 382      53.441 -17.122  26.322  1.00  4.35           H  
ATOM   5851 1HD2 LEU A 382      56.009 -18.047  24.850  1.00  4.35           H  
ATOM   5852 2HD2 LEU A 382      55.052 -16.610  24.416  1.00  4.35           H  
ATOM   5853 3HD2 LEU A 382      56.791 -16.448  24.768  1.00  4.35           H  
ATOM   5854  N   ASP A 383      57.392 -14.872  29.180  1.00  4.76           N  
ATOM   5855  CA  ASP A 383      58.479 -15.481  29.944  1.00  4.76           C  
ATOM   5856  C   ASP A 383      58.069 -15.749  31.391  1.00  4.76           C  
ATOM   5857  O   ASP A 383      58.338 -16.825  31.926  1.00  4.76           O  
ATOM   5858  CB  ASP A 383      59.714 -14.578  29.952  1.00  4.76           C  
ATOM   5859  CG  ASP A 383      60.441 -14.502  28.613  1.00  4.76           C  
ATOM   5860  OD1 ASP A 383      60.179 -15.314  27.755  1.00  4.76           O  
ATOM   5861  OD2 ASP A 383      61.250 -13.621  28.459  1.00  4.76           O  
ATOM   5862  H   ASP A 383      57.503 -13.970  28.742  1.00  4.76           H  
ATOM   5863  HA  ASP A 383      58.737 -16.433  29.479  1.00  4.76           H  
ATOM   5864 1HB  ASP A 383      59.422 -13.571  30.252  1.00  4.76           H  
ATOM   5865 2HB  ASP A 383      60.417 -14.944  30.706  1.00  4.76           H  
ATOM   5866  N   ASP A 384      57.353 -14.807  32.011  1.00  5.09           N  
ATOM   5867  CA  ASP A 384      56.960 -15.010  33.400  1.00  5.09           C  
ATOM   5868  C   ASP A 384      55.913 -16.103  33.488  1.00  5.09           C  
ATOM   5869  O   ASP A 384      55.944 -16.931  34.402  1.00  5.09           O  
ATOM   5870  CB  ASP A 384      56.448 -13.723  34.031  1.00  5.09           C  
ATOM   5871  CG  ASP A 384      57.553 -12.703  34.278  1.00  5.09           C  
ATOM   5872  OD1 ASP A 384      58.707 -13.058  34.179  1.00  5.09           O  
ATOM   5873  OD2 ASP A 384      57.231 -11.576  34.570  1.00  5.09           O  
ATOM   5874  H   ASP A 384      57.102 -13.957  31.527  1.00  5.09           H  
ATOM   5875  HA  ASP A 384      57.834 -15.333  33.962  1.00  5.09           H  
ATOM   5876 1HB  ASP A 384      55.696 -13.279  33.376  1.00  5.09           H  
ATOM   5877 2HB  ASP A 384      55.967 -13.955  34.980  1.00  5.09           H  
ATOM   5878  N   ILE A 385      55.031 -16.160  32.494  1.00  5.20           N  
ATOM   5879  CA  ILE A 385      54.009 -17.189  32.472  1.00  5.20           C  
ATOM   5880  C   ILE A 385      54.655 -18.559  32.421  1.00  5.20           C  
ATOM   5881  O   ILE A 385      54.284 -19.450  33.186  1.00  5.20           O  
ATOM   5882  CB  ILE A 385      53.076 -17.010  31.261  1.00  5.20           C  
ATOM   5883  CG1 ILE A 385      52.245 -15.743  31.449  1.00  5.20           C  
ATOM   5884  CG2 ILE A 385      52.209 -18.236  31.074  1.00  5.20           C  
ATOM   5885  CD1 ILE A 385      51.516 -15.255  30.229  1.00  5.20           C  
ATOM   5886  H   ILE A 385      55.054 -15.454  31.753  1.00  5.20           H  
ATOM   5887  HA  ILE A 385      53.420 -17.115  33.387  1.00  5.20           H  
ATOM   5888  HB  ILE A 385      53.676 -16.870  30.375  1.00  5.20           H  
ATOM   5889 1HG1 ILE A 385      51.508 -15.944  32.207  1.00  5.20           H  
ATOM   5890 2HG1 ILE A 385      52.895 -14.956  31.793  1.00  5.20           H  
ATOM   5891 1HG2 ILE A 385      51.570 -18.096  30.204  1.00  5.20           H  
ATOM   5892 2HG2 ILE A 385      52.841 -19.110  30.921  1.00  5.20           H  
ATOM   5893 3HG2 ILE A 385      51.593 -18.384  31.961  1.00  5.20           H  
ATOM   5894 1HD1 ILE A 385      50.954 -14.355  30.489  1.00  5.20           H  
ATOM   5895 2HD1 ILE A 385      52.222 -15.020  29.450  1.00  5.20           H  
ATOM   5896 3HD1 ILE A 385      50.833 -16.024  29.880  1.00  5.20           H  
ATOM   5897  N   LEU A 386      55.640 -18.719  31.539  1.00  5.09           N  
ATOM   5898  CA  LEU A 386      56.329 -19.990  31.404  1.00  5.09           C  
ATOM   5899  C   LEU A 386      57.139 -20.343  32.648  1.00  5.09           C  
ATOM   5900  O   LEU A 386      57.164 -21.507  33.068  1.00  5.09           O  
ATOM   5901  CB  LEU A 386      57.240 -19.951  30.181  1.00  5.09           C  
ATOM   5902  CG  LEU A 386      56.499 -19.879  28.846  1.00  5.09           C  
ATOM   5903  CD1 LEU A 386      57.503 -19.717  27.722  1.00  5.09           C  
ATOM   5904  CD2 LEU A 386      55.644 -21.113  28.670  1.00  5.09           C  
ATOM   5905  H   LEU A 386      55.899 -17.939  30.935  1.00  5.09           H  
ATOM   5906  HA  LEU A 386      55.582 -20.761  31.248  1.00  5.09           H  
ATOM   5907 1HB  LEU A 386      57.878 -19.064  30.256  1.00  5.09           H  
ATOM   5908 2HB  LEU A 386      57.870 -20.836  30.178  1.00  5.09           H  
ATOM   5909  HG  LEU A 386      55.857 -19.010  28.846  1.00  5.09           H  
ATOM   5910 1HD1 LEU A 386      56.977 -19.646  26.772  1.00  5.09           H  
ATOM   5911 2HD1 LEU A 386      58.084 -18.807  27.886  1.00  5.09           H  
ATOM   5912 3HD1 LEU A 386      58.169 -20.576  27.704  1.00  5.09           H  
ATOM   5913 1HD2 LEU A 386      55.107 -21.048  27.723  1.00  5.09           H  
ATOM   5914 2HD2 LEU A 386      56.278 -22.000  28.669  1.00  5.09           H  
ATOM   5915 3HD2 LEU A 386      54.929 -21.177  29.491  1.00  5.09           H  
ATOM   5916  N   HIS A 387      57.763 -19.349  33.287  1.00  4.87           N  
ATOM   5917  CA  HIS A 387      58.544 -19.647  34.479  1.00  4.87           C  
ATOM   5918  C   HIS A 387      57.633 -20.148  35.594  1.00  4.87           C  
ATOM   5919  O   HIS A 387      57.980 -21.085  36.311  1.00  4.87           O  
ATOM   5920  CB  HIS A 387      59.331 -18.422  34.976  1.00  4.87           C  
ATOM   5921  CG  HIS A 387      60.524 -18.032  34.114  1.00  4.87           C  
ATOM   5922  ND1 HIS A 387      61.562 -18.901  33.846  1.00  4.87           N  
ATOM   5923  CD2 HIS A 387      60.848 -16.862  33.503  1.00  4.87           C  
ATOM   5924  CE1 HIS A 387      62.464 -18.290  33.092  1.00  4.87           C  
ATOM   5925  NE2 HIS A 387      62.057 -17.054  32.870  1.00  4.87           N  
ATOM   5926  H   HIS A 387      57.738 -18.397  32.919  1.00  4.87           H  
ATOM   5927  HA  HIS A 387      59.259 -20.438  34.257  1.00  4.87           H  
ATOM   5928 1HB  HIS A 387      58.656 -17.564  35.020  1.00  4.87           H  
ATOM   5929 2HB  HIS A 387      59.685 -18.608  35.988  1.00  4.87           H  
ATOM   5930  HD1 HIS A 387      61.640 -19.843  34.167  1.00  4.87           H  
ATOM   5931  HD2 HIS A 387      60.347 -15.893  33.446  1.00  4.87           H  
ATOM   5932  HE1 HIS A 387      63.362 -18.815  32.768  1.00  4.87           H  
ATOM   5933  N   LEU A 388      56.458 -19.535  35.728  1.00  4.67           N  
ATOM   5934  CA  LEU A 388      55.500 -19.938  36.746  1.00  4.67           C  
ATOM   5935  C   LEU A 388      54.830 -21.269  36.395  1.00  4.67           C  
ATOM   5936  O   LEU A 388      54.579 -22.098  37.273  1.00  4.67           O  
ATOM   5937  CB  LEU A 388      54.462 -18.830  36.910  1.00  4.67           C  
ATOM   5938  CG  LEU A 388      55.018 -17.523  37.509  1.00  4.67           C  
ATOM   5939  CD1 LEU A 388      53.965 -16.440  37.430  1.00  4.67           C  
ATOM   5940  CD2 LEU A 388      55.445 -17.777  38.943  1.00  4.67           C  
ATOM   5941  H   LEU A 388      56.229 -18.749  35.118  1.00  4.67           H  
ATOM   5942  HA  LEU A 388      56.033 -20.061  37.687  1.00  4.67           H  
ATOM   5943 1HB  LEU A 388      54.051 -18.595  35.924  1.00  4.67           H  
ATOM   5944 2HB  LEU A 388      53.658 -19.188  37.548  1.00  4.67           H  
ATOM   5945  HG  LEU A 388      55.882 -17.196  36.930  1.00  4.67           H  
ATOM   5946 1HD1 LEU A 388      54.358 -15.511  37.840  1.00  4.67           H  
ATOM   5947 2HD1 LEU A 388      53.711 -16.296  36.391  1.00  4.67           H  
ATOM   5948 3HD1 LEU A 388      53.082 -16.739  37.991  1.00  4.67           H  
ATOM   5949 1HD2 LEU A 388      55.848 -16.859  39.371  1.00  4.67           H  
ATOM   5950 2HD2 LEU A 388      54.584 -18.102  39.527  1.00  4.67           H  
ATOM   5951 3HD2 LEU A 388      56.211 -18.553  38.960  1.00  4.67           H  
ATOM   5952  N   ALA A 389      54.545 -21.480  35.103  1.00  4.63           N  
ATOM   5953  CA  ALA A 389      53.933 -22.716  34.627  1.00  4.63           C  
ATOM   5954  C   ALA A 389      54.831 -23.913  34.909  1.00  4.63           C  
ATOM   5955  O   ALA A 389      54.360 -25.001  35.257  1.00  4.63           O  
ATOM   5956  CB  ALA A 389      53.656 -22.628  33.136  1.00  4.63           C  
ATOM   5957  H   ALA A 389      54.737 -20.751  34.421  1.00  4.63           H  
ATOM   5958  HA  ALA A 389      52.995 -22.858  35.161  1.00  4.63           H  
ATOM   5959 1HB  ALA A 389      53.181 -23.547  32.799  1.00  4.63           H  
ATOM   5960 2HB  ALA A 389      52.999 -21.781  32.937  1.00  4.63           H  
ATOM   5961 3HB  ALA A 389      54.596 -22.489  32.610  1.00  4.63           H  
ATOM   5962  N   ASP A 390      56.146 -23.715  34.798  1.00  4.79           N  
ATOM   5963  CA  ASP A 390      57.098 -24.793  35.017  1.00  4.79           C  
ATOM   5964  C   ASP A 390      57.342 -25.070  36.497  1.00  4.79           C  
ATOM   5965  O   ASP A 390      58.449 -24.884  37.022  1.00  4.79           O  
ATOM   5966  CB  ASP A 390      58.426 -24.469  34.332  1.00  4.79           C  
ATOM   5967  CG  ASP A 390      59.412 -25.636  34.363  1.00  4.79           C  
ATOM   5968  OD1 ASP A 390      58.982 -26.741  34.631  1.00  4.79           O  
ATOM   5969  OD2 ASP A 390      60.583 -25.419  34.134  1.00  4.79           O  
ATOM   5970  H   ASP A 390      56.493 -22.804  34.494  1.00  4.79           H  
ATOM   5971  HA  ASP A 390      56.692 -25.697  34.566  1.00  4.79           H  
ATOM   5972 1HB  ASP A 390      58.238 -24.183  33.294  1.00  4.79           H  
ATOM   5973 2HB  ASP A 390      58.877 -23.601  34.825  1.00  4.79           H  
ATOM   5974  N   VAL A 391      56.318 -25.637  37.130  1.00  5.22           N  
ATOM   5975  CA  VAL A 391      56.306 -25.961  38.550  1.00  5.22           C  
ATOM   5976  C   VAL A 391      57.328 -27.028  38.914  1.00  5.22           C  
ATOM   5977  O   VAL A 391      57.722 -27.153  40.067  1.00  5.22           O  
ATOM   5978  CB  VAL A 391      54.899 -26.414  38.965  1.00  5.22           C  
ATOM   5979  CG1 VAL A 391      53.908 -25.276  38.739  1.00  5.22           C  
ATOM   5980  CG2 VAL A 391      54.498 -27.633  38.141  1.00  5.22           C  
ATOM   5981  H   VAL A 391      55.468 -25.756  36.578  1.00  5.22           H  
ATOM   5982  HA  VAL A 391      56.544 -25.051  39.103  1.00  5.22           H  
ATOM   5983  HB  VAL A 391      54.893 -26.662  40.027  1.00  5.22           H  
ATOM   5984 1HG1 VAL A 391      52.910 -25.593  39.037  1.00  5.22           H  
ATOM   5985 2HG1 VAL A 391      54.205 -24.408  39.328  1.00  5.22           H  
ATOM   5986 3HG1 VAL A 391      53.898 -25.003  37.690  1.00  5.22           H  
ATOM   5987 1HG2 VAL A 391      53.499 -27.953  38.430  1.00  5.22           H  
ATOM   5988 2HG2 VAL A 391      54.504 -27.366  37.080  1.00  5.22           H  
ATOM   5989 3HG2 VAL A 391      55.197 -28.450  38.314  1.00  5.22           H  
ATOM   5990  N   ASN A 392      57.804 -27.768  37.920  1.00  5.92           N  
ATOM   5991  CA  ASN A 392      58.797 -28.811  38.108  1.00  5.92           C  
ATOM   5992  C   ASN A 392      60.127 -28.231  38.596  1.00  5.92           C  
ATOM   5993  O   ASN A 392      60.964 -28.948  39.140  1.00  5.92           O  
ATOM   5994  CB  ASN A 392      58.981 -29.579  36.821  1.00  5.92           C  
ATOM   5995  CG  ASN A 392      57.797 -30.457  36.504  1.00  5.92           C  
ATOM   5996  OD1 ASN A 392      56.991 -30.799  37.381  1.00  5.92           O  
ATOM   5997  ND2 ASN A 392      57.673 -30.829  35.256  1.00  5.92           N  
ATOM   5998  H   ASN A 392      57.462 -27.590  36.984  1.00  5.92           H  
ATOM   5999  HA  ASN A 392      58.440 -29.495  38.880  1.00  5.92           H  
ATOM   6000 1HB  ASN A 392      59.130 -28.874  35.999  1.00  5.92           H  
ATOM   6001 2HB  ASN A 392      59.876 -30.197  36.888  1.00  5.92           H  
ATOM   6002 1HD2 ASN A 392      56.909 -31.410  34.980  1.00  5.92           H  
ATOM   6003 2HD2 ASN A 392      58.344 -30.527  34.578  1.00  5.92           H  
ATOM   6004  N   SER A 393      60.334 -26.929  38.374  1.00  6.84           N  
ATOM   6005  CA  SER A 393      61.545 -26.251  38.807  1.00  6.84           C  
ATOM   6006  C   SER A 393      61.486 -25.851  40.288  1.00  6.84           C  
ATOM   6007  O   SER A 393      62.459 -25.323  40.827  1.00  6.84           O  
ATOM   6008  CB  SER A 393      61.791 -25.014  37.966  1.00  6.84           C  
ATOM   6009  OG  SER A 393      60.815 -24.034  38.202  1.00  6.84           O  
ATOM   6010  H   SER A 393      59.621 -26.371  37.898  1.00  6.84           H  
ATOM   6011  HA  SER A 393      62.384 -26.934  38.672  1.00  6.84           H  
ATOM   6012 1HB  SER A 393      62.775 -24.613  38.194  1.00  6.84           H  
ATOM   6013 2HB  SER A 393      61.781 -25.286  36.906  1.00  6.84           H  
ATOM   6014  HG  SER A 393      59.992 -24.350  37.753  1.00  6.84           H  
ATOM   6015  N   ALA A 394      60.330 -26.039  40.934  1.00  7.85           N  
ATOM   6016  CA  ALA A 394      60.141 -25.623  42.317  1.00  7.85           C  
ATOM   6017  C   ALA A 394      61.110 -26.290  43.274  1.00  7.85           C  
ATOM   6018  O   ALA A 394      61.323 -27.500  43.237  1.00  7.85           O  
ATOM   6019  CB  ALA A 394      58.726 -25.951  42.770  1.00  7.85           C  
ATOM   6020  H   ALA A 394      59.547 -26.489  40.462  1.00  7.85           H  
ATOM   6021  HA  ALA A 394      60.301 -24.546  42.365  1.00  7.85           H  
ATOM   6022 1HB  ALA A 394      58.578 -25.610  43.793  1.00  7.85           H  
ATOM   6023 2HB  ALA A 394      58.012 -25.454  42.111  1.00  7.85           H  
ATOM   6024 3HB  ALA A 394      58.571 -27.033  42.719  1.00  7.85           H  
ATOM   6025  N   GLU A 395      61.584 -25.513  44.242  1.00  8.81           N  
ATOM   6026  CA  GLU A 395      62.489 -25.998  45.285  1.00  8.81           C  
ATOM   6027  C   GLU A 395      61.818 -27.042  46.176  1.00  8.81           C  
ATOM   6028  O   GLU A 395      62.480 -27.849  46.825  1.00  8.81           O  
ATOM   6029  CB  GLU A 395      62.975 -24.827  46.143  1.00  8.81           C  
ATOM   6030  CG  GLU A 395      63.894 -23.846  45.411  1.00  8.81           C  
ATOM   6031  CD  GLU A 395      64.353 -22.687  46.274  1.00  8.81           C  
ATOM   6032  OE1 GLU A 395      63.910 -22.586  47.394  1.00  8.81           O  
ATOM   6033  OE2 GLU A 395      65.148 -21.905  45.806  1.00  8.81           O  
ATOM   6034  H   GLU A 395      61.354 -24.529  44.225  1.00  8.81           H  
ATOM   6035  HA  GLU A 395      63.350 -26.463  44.803  1.00  8.81           H  
ATOM   6036 1HB  GLU A 395      62.113 -24.271  46.516  1.00  8.81           H  
ATOM   6037 2HB  GLU A 395      63.514 -25.211  47.008  1.00  8.81           H  
ATOM   6038 1HG  GLU A 395      64.769 -24.386  45.053  1.00  8.81           H  
ATOM   6039 2HG  GLU A 395      63.363 -23.457  44.541  1.00  8.81           H  
ATOM   6040  N   ASP A 396      60.494 -27.000  46.200  1.00  9.62           N  
ATOM   6041  CA  ASP A 396      59.660 -27.867  47.011  1.00  9.62           C  
ATOM   6042  C   ASP A 396      59.343 -29.229  46.379  1.00  9.62           C  
ATOM   6043  O   ASP A 396      58.698 -30.056  47.030  1.00  9.62           O  
ATOM   6044  CB  ASP A 396      58.343 -27.150  47.298  1.00  9.62           C  
ATOM   6045  CG  ASP A 396      58.507 -25.930  48.197  1.00  9.62           C  
ATOM   6046  OD1 ASP A 396      59.442 -25.878  48.961  1.00  9.62           O  
ATOM   6047  OD2 ASP A 396      57.699 -25.044  48.089  1.00  9.62           O  
ATOM   6048  H   ASP A 396      60.044 -26.312  45.618  1.00  9.62           H  
ATOM   6049  HA  ASP A 396      60.179 -28.046  47.952  1.00  9.62           H  
ATOM   6050 1HB  ASP A 396      57.892 -26.837  46.356  1.00  9.62           H  
ATOM   6051 2HB  ASP A 396      57.651 -27.846  47.775  1.00  9.62           H  
ATOM   6052  N   GLU A 397      59.747 -29.467  45.125  1.00 10.26           N  
ATOM   6053  CA  GLU A 397      59.401 -30.741  44.494  1.00 10.26           C  
ATOM   6054  C   GLU A 397      60.424 -31.187  43.452  1.00 10.26           C  
ATOM   6055  O   GLU A 397      61.347 -31.935  43.783  1.00 10.26           O  
ATOM   6056  OXT GLU A 397      60.091 -31.143  42.269  1.00 10.26           O  
ATOM   6057  CB  GLU A 397      58.003 -30.655  43.860  1.00 10.26           C  
ATOM   6058  CG  GLU A 397      57.501 -31.967  43.239  1.00 10.26           C  
ATOM   6059  CD  GLU A 397      56.063 -31.901  42.733  1.00 10.26           C  
ATOM   6060  OE1 GLU A 397      55.438 -30.876  42.875  1.00 10.26           O  
ATOM   6061  OE2 GLU A 397      55.599 -32.888  42.208  1.00 10.26           O  
ATOM   6062  H   GLU A 397      60.295 -28.777  44.605  1.00 10.26           H  
ATOM   6063  HA  GLU A 397      59.374 -31.504  45.271  1.00 10.26           H  
ATOM   6064 1HB  GLU A 397      57.280 -30.344  44.614  1.00 10.26           H  
ATOM   6065 2HB  GLU A 397      58.008 -29.892  43.078  1.00 10.26           H  
ATOM   6066 1HG  GLU A 397      58.151 -32.231  42.405  1.00 10.26           H  
ATOM   6067 2HG  GLU A 397      57.579 -32.756  43.985  1.00 10.26           H  
ENDMDL

REMARK ID 552380 DOMAINID 547131 MODEL 5 2023-09-23_00000127_1_19
MODEL     5
ATOM      1  N   MET A   1      -3.086  -2.405  -1.883  1.00  5.47           N  
ATOM      2  CA  MET A   1      -2.532  -3.543  -2.604  1.00  5.47           C  
ATOM      3  C   MET A   1      -1.095  -3.833  -2.205  1.00  5.47           C  
ATOM      4  O   MET A   1      -0.837  -4.620  -1.295  1.00  5.47           O  
ATOM      5  CB  MET A   1      -2.606  -3.324  -4.127  1.00  5.47           C  
ATOM      6  CG  MET A   1      -4.004  -3.347  -4.737  1.00  5.47           C  
ATOM      7  SD  MET A   1      -3.990  -2.920  -6.509  1.00  5.47           S  
ATOM      8  CE  MET A   1      -3.140  -4.318  -7.224  1.00  5.47           C  
ATOM      9 1H   MET A   1      -3.858  -2.012  -2.400  1.00  5.47           H  
ATOM     10 2H   MET A   1      -3.404  -2.708  -0.974  1.00  5.47           H  
ATOM     11 3H   MET A   1      -2.364  -1.706  -1.767  1.00  5.47           H  
ATOM     12  HA  MET A   1      -3.123  -4.425  -2.354  1.00  5.47           H  
ATOM     13 1HB  MET A   1      -2.186  -2.353  -4.375  1.00  5.47           H  
ATOM     14 2HB  MET A   1      -2.006  -4.084  -4.638  1.00  5.47           H  
ATOM     15 1HG  MET A   1      -4.433  -4.345  -4.627  1.00  5.47           H  
ATOM     16 2HG  MET A   1      -4.646  -2.639  -4.214  1.00  5.47           H  
ATOM     17 1HE  MET A   1      -3.056  -4.193  -8.302  1.00  5.47           H  
ATOM     18 2HE  MET A   1      -2.139  -4.401  -6.795  1.00  5.47           H  
ATOM     19 3HE  MET A   1      -3.699  -5.213  -7.012  1.00  5.47           H  
ATOM     20  N   SER A   2      -0.173  -3.204  -2.915  1.00  5.43           N  
ATOM     21  CA  SER A   2       1.266  -3.401  -2.769  1.00  5.43           C  
ATOM     22  C   SER A   2       1.952  -2.711  -1.618  1.00  5.43           C  
ATOM     23  O   SER A   2       1.399  -1.797  -0.997  1.00  5.43           O  
ATOM     24  CB  SER A   2       1.922  -2.898  -4.009  1.00  5.43           C  
ATOM     25  OG  SER A   2       1.780  -1.507  -4.116  1.00  5.43           O  
ATOM     26  H   SER A   2      -0.461  -2.561  -3.633  1.00  5.43           H  
ATOM     27  HA  SER A   2       1.442  -4.472  -2.666  1.00  5.43           H  
ATOM     28 1HB  SER A   2       2.979  -3.142  -3.995  1.00  5.43           H  
ATOM     29 2HB  SER A   2       1.475  -3.398  -4.842  1.00  5.43           H  
ATOM     30  HG  SER A   2       2.395  -1.135  -3.459  1.00  5.43           H  
ATOM     31  N   THR A   3       3.196  -3.128  -1.388  1.00  5.06           N  
ATOM     32  CA  THR A   3       4.067  -2.464  -0.424  1.00  5.06           C  
ATOM     33  C   THR A   3       4.929  -1.413  -1.123  1.00  5.06           C  
ATOM     34  O   THR A   3       4.742  -1.126  -2.304  1.00  5.06           O  
ATOM     35  CB  THR A   3       4.948  -3.454   0.377  1.00  5.06           C  
ATOM     36  OG1 THR A   3       5.594  -2.739   1.451  1.00  5.06           O  
ATOM     37  CG2 THR A   3       5.985  -4.113  -0.494  1.00  5.06           C  
ATOM     38  H   THR A   3       3.535  -3.931  -1.942  1.00  5.06           H  
ATOM     39  HA  THR A   3       3.439  -1.943   0.299  1.00  5.06           H  
ATOM     40  HB  THR A   3       4.311  -4.225   0.808  1.00  5.06           H  
ATOM     41  HG1 THR A   3       6.343  -2.234   1.094  1.00  5.06           H  
ATOM     42 1HG2 THR A   3       6.578  -4.802   0.103  1.00  5.06           H  
ATOM     43 2HG2 THR A   3       5.475  -4.662  -1.283  1.00  5.06           H  
ATOM     44 3HG2 THR A   3       6.643  -3.364  -0.934  1.00  5.06           H  
ATOM     45  N   THR A   4       5.826  -0.804  -0.362  1.00  4.36           N  
ATOM     46  CA  THR A   4       6.687   0.262  -0.864  1.00  4.36           C  
ATOM     47  C   THR A   4       8.095   0.216  -0.246  1.00  4.36           C  
ATOM     48  O   THR A   4       8.470  -0.781   0.368  1.00  4.36           O  
ATOM     49  CB  THR A   4       6.001   1.641  -0.668  1.00  4.36           C  
ATOM     50  OG1 THR A   4       6.752   2.657  -1.354  1.00  4.36           O  
ATOM     51  CG2 THR A   4       5.881   1.994   0.795  1.00  4.36           C  
ATOM     52  H   THR A   4       5.903  -1.139   0.588  1.00  4.36           H  
ATOM     53  HA  THR A   4       6.804   0.119  -1.940  1.00  4.36           H  
ATOM     54  HB  THR A   4       4.999   1.595  -1.102  1.00  4.36           H  
ATOM     55  HG1 THR A   4       6.292   3.502  -1.272  1.00  4.36           H  
ATOM     56 1HG2 THR A   4       5.386   2.958   0.897  1.00  4.36           H  
ATOM     57 2HG2 THR A   4       5.300   1.231   1.310  1.00  4.36           H  
ATOM     58 3HG2 THR A   4       6.855   2.054   1.231  1.00  4.36           H  
ATOM     59  N   HIS A   5       8.865   1.293  -0.475  1.00  3.47           N  
ATOM     60  CA  HIS A   5      10.270   1.502  -0.059  1.00  3.47           C  
ATOM     61  C   HIS A   5      11.289   0.619  -0.787  1.00  3.47           C  
ATOM     62  O   HIS A   5      12.451   0.548  -0.391  1.00  3.47           O  
ATOM     63  CB  HIS A   5      10.465   1.250   1.445  1.00  3.47           C  
ATOM     64  CG  HIS A   5       9.581   2.050   2.367  1.00  3.47           C  
ATOM     65  ND1 HIS A   5       9.623   3.430   2.437  1.00  3.47           N  
ATOM     66  CD2 HIS A   5       8.658   1.656   3.276  1.00  3.47           C  
ATOM     67  CE1 HIS A   5       8.751   3.848   3.340  1.00  3.47           C  
ATOM     68  NE2 HIS A   5       8.155   2.792   3.864  1.00  3.47           N  
ATOM     69  H   HIS A   5       8.400   2.037  -0.973  1.00  3.47           H  
ATOM     70  HA  HIS A   5      10.541   2.538  -0.258  1.00  3.47           H  
ATOM     71 1HB  HIS A   5      10.325   0.193   1.665  1.00  3.47           H  
ATOM     72 2HB  HIS A   5      11.496   1.485   1.703  1.00  3.47           H  
ATOM     73  HD2 HIS A   5       8.368   0.627   3.496  1.00  3.47           H  
ATOM     74  HE1 HIS A   5       8.562   4.887   3.609  1.00  3.47           H  
ATOM     75  HE2 HIS A   5       7.444   2.811   4.582  1.00  3.47           H  
ATOM     76  N   GLU A   6      10.864   0.001  -1.877  1.00  2.60           N  
ATOM     77  CA  GLU A   6      11.699  -0.892  -2.666  1.00  2.60           C  
ATOM     78  C   GLU A   6      12.156  -0.351  -4.036  1.00  2.60           C  
ATOM     79  O   GLU A   6      12.530  -1.139  -4.898  1.00  2.60           O  
ATOM     80  CB  GLU A   6      10.969  -2.239  -2.817  1.00  2.60           C  
ATOM     81  CG  GLU A   6      10.774  -3.063  -1.484  1.00  2.60           C  
ATOM     82  CD  GLU A   6      12.113  -3.550  -0.894  1.00  2.60           C  
ATOM     83  OE1 GLU A   6      12.998  -3.694  -1.676  1.00  2.60           O  
ATOM     84  OE2 GLU A   6      12.232  -3.808   0.292  1.00  2.60           O  
ATOM     85  H   GLU A   6       9.903   0.131  -2.150  1.00  2.60           H  
ATOM     86  HA  GLU A   6      12.602  -1.087  -2.086  1.00  2.60           H  
ATOM     87 1HB  GLU A   6       9.987  -2.049  -3.213  1.00  2.60           H  
ATOM     88 2HB  GLU A   6      11.490  -2.867  -3.537  1.00  2.60           H  
ATOM     89 1HG  GLU A   6      10.265  -2.439  -0.750  1.00  2.60           H  
ATOM     90 2HG  GLU A   6      10.138  -3.924  -1.694  1.00  2.60           H  
ATOM     91  N   ILE A   7      12.181   0.973  -4.245  1.00  1.90           N  
ATOM     92  CA  ILE A   7      12.565   1.488  -5.575  1.00  1.90           C  
ATOM     93  C   ILE A   7      13.984   1.085  -5.973  1.00  1.90           C  
ATOM     94  O   ILE A   7      14.210   0.650  -7.103  1.00  1.90           O  
ATOM     95  CB  ILE A   7      12.537   3.032  -5.641  1.00  1.90           C  
ATOM     96  CG1 ILE A   7      11.108   3.560  -5.527  1.00  1.90           C  
ATOM     97  CG2 ILE A   7      13.161   3.493  -6.974  1.00  1.90           C  
ATOM     98  CD1 ILE A   7      11.048   5.065  -5.301  1.00  1.90           C  
ATOM     99  H   ILE A   7      11.898   1.604  -3.511  1.00  1.90           H  
ATOM    100  HA  ILE A   7      11.870   1.090  -6.314  1.00  1.90           H  
ATOM    101  HB  ILE A   7      13.111   3.443  -4.815  1.00  1.90           H  
ATOM    102 1HG1 ILE A   7      10.554   3.315  -6.437  1.00  1.90           H  
ATOM    103 2HG1 ILE A   7      10.620   3.067  -4.685  1.00  1.90           H  
ATOM    104 1HG2 ILE A   7      13.153   4.579  -7.018  1.00  1.90           H  
ATOM    105 2HG2 ILE A   7      14.189   3.136  -7.047  1.00  1.90           H  
ATOM    106 3HG2 ILE A   7      12.580   3.090  -7.805  1.00  1.90           H  
ATOM    107 1HD1 ILE A   7      10.017   5.366  -5.208  1.00  1.90           H  
ATOM    108 2HD1 ILE A   7      11.579   5.318  -4.384  1.00  1.90           H  
ATOM    109 3HD1 ILE A   7      11.508   5.581  -6.141  1.00  1.90           H  
ATOM    110  N   GLU A   8      14.949   1.226  -5.059  1.00  1.41           N  
ATOM    111  CA  GLU A   8      16.331   0.861  -5.383  1.00  1.41           C  
ATOM    112  C   GLU A   8      16.438  -0.630  -5.680  1.00  1.41           C  
ATOM    113  O   GLU A   8      17.192  -1.047  -6.565  1.00  1.41           O  
ATOM    114  CB  GLU A   8      17.276   1.237  -4.241  1.00  1.41           C  
ATOM    115  CG  GLU A   8      17.469   2.742  -4.055  1.00  1.41           C  
ATOM    116  CD  GLU A   8      18.367   3.091  -2.887  1.00  1.41           C  
ATOM    117  OE1 GLU A   8      18.727   2.204  -2.148  1.00  1.41           O  
ATOM    118  OE2 GLU A   8      18.692   4.246  -2.739  1.00  1.41           O  
ATOM    119  H   GLU A   8      14.720   1.586  -4.144  1.00  1.41           H  
ATOM    120  HA  GLU A   8      16.633   1.408  -6.276  1.00  1.41           H  
ATOM    121 1HB  GLU A   8      16.893   0.829  -3.306  1.00  1.41           H  
ATOM    122 2HB  GLU A   8      18.253   0.788  -4.417  1.00  1.41           H  
ATOM    123 1HG  GLU A   8      17.899   3.156  -4.967  1.00  1.41           H  
ATOM    124 2HG  GLU A   8      16.492   3.202  -3.908  1.00  1.41           H  
ATOM    125  N   THR A   9      15.669  -1.428  -4.948  1.00  1.10           N  
ATOM    126  CA  THR A   9      15.648  -2.867  -5.136  1.00  1.10           C  
ATOM    127  C   THR A   9      15.134  -3.172  -6.525  1.00  1.10           C  
ATOM    128  O   THR A   9      15.724  -3.975  -7.252  1.00  1.10           O  
ATOM    129  CB  THR A   9      14.770  -3.533  -4.080  1.00  1.10           C  
ATOM    130  OG1 THR A   9      15.324  -3.294  -2.782  1.00  1.10           O  
ATOM    131  CG2 THR A   9      14.637  -4.976  -4.317  1.00  1.10           C  
ATOM    132  H   THR A   9      15.066  -1.018  -4.247  1.00  1.10           H  
ATOM    133  HA  THR A   9      16.664  -3.253  -5.049  1.00  1.10           H  
ATOM    134  HB  THR A   9      13.788  -3.095  -4.118  1.00  1.10           H  
ATOM    135  HG1 THR A   9      14.615  -3.454  -2.127  1.00  1.10           H  
ATOM    136 1HG2 THR A   9      13.999  -5.417  -3.550  1.00  1.10           H  
ATOM    137 2HG2 THR A   9      14.204  -5.151  -5.298  1.00  1.10           H  
ATOM    138 3HG2 THR A   9      15.609  -5.379  -4.263  1.00  1.10           H  
ATOM    139  N   VAL A  10      14.055  -2.492  -6.909  1.00  0.91           N  
ATOM    140  CA  VAL A  10      13.488  -2.678  -8.224  1.00  0.91           C  
ATOM    141  C   VAL A  10      14.481  -2.283  -9.290  1.00  0.91           C  
ATOM    142  O   VAL A  10      14.621  -2.990 -10.285  1.00  0.91           O  
ATOM    143  CB  VAL A  10      12.219  -1.861  -8.418  1.00  0.91           C  
ATOM    144  CG1 VAL A  10      11.831  -1.930  -9.819  1.00  0.91           C  
ATOM    145  CG2 VAL A  10      11.136  -2.411  -7.648  1.00  0.91           C  
ATOM    146  H   VAL A  10      13.607  -1.849  -6.256  1.00  0.91           H  
ATOM    147  HA  VAL A  10      13.241  -3.728  -8.348  1.00  0.91           H  
ATOM    148  HB  VAL A  10      12.405  -0.823  -8.142  1.00  0.91           H  
ATOM    149 1HG1 VAL A  10      10.954  -1.344  -9.937  1.00  0.91           H  
ATOM    150 2HG1 VAL A  10      12.625  -1.535 -10.415  1.00  0.91           H  
ATOM    151 3HG1 VAL A  10      11.638  -2.963 -10.108  1.00  0.91           H  
ATOM    152 1HG2 VAL A  10      10.266  -1.812  -7.853  1.00  0.91           H  
ATOM    153 2HG2 VAL A  10      10.975  -3.413  -7.979  1.00  0.91           H  
ATOM    154 3HG2 VAL A  10      11.366  -2.398  -6.591  1.00  0.91           H  
ATOM    155  N   GLU A  11      15.172  -1.155  -9.115  1.00  0.82           N  
ATOM    156  CA  GLU A  11      16.144  -0.762 -10.123  1.00  0.82           C  
ATOM    157  C   GLU A  11      17.196  -1.859 -10.297  1.00  0.82           C  
ATOM    158  O   GLU A  11      17.553  -2.213 -11.424  1.00  0.82           O  
ATOM    159  CB  GLU A  11      16.829   0.564  -9.771  1.00  0.82           C  
ATOM    160  CG  GLU A  11      17.794   1.041 -10.877  1.00  0.82           C  
ATOM    161  CD  GLU A  11      18.391   2.421 -10.661  1.00  0.82           C  
ATOM    162  OE1 GLU A  11      17.912   3.156  -9.823  1.00  0.82           O  
ATOM    163  OE2 GLU A  11      19.323   2.750 -11.363  1.00  0.82           O  
ATOM    164  H   GLU A  11      15.010  -0.575  -8.291  1.00  0.82           H  
ATOM    165  HA  GLU A  11      15.623  -0.634 -11.069  1.00  0.82           H  
ATOM    166 1HB  GLU A  11      16.103   1.324  -9.548  1.00  0.82           H  
ATOM    167 2HB  GLU A  11      17.420   0.422  -8.865  1.00  0.82           H  
ATOM    168 1HG  GLU A  11      18.607   0.320 -10.946  1.00  0.82           H  
ATOM    169 2HG  GLU A  11      17.261   1.029 -11.827  1.00  0.82           H  
ATOM    170  N   ARG A  12      17.663  -2.445  -9.187  1.00  0.77           N  
ATOM    171  CA  ARG A  12      18.659  -3.504  -9.288  1.00  0.77           C  
ATOM    172  C   ARG A  12      18.105  -4.716 -10.036  1.00  0.77           C  
ATOM    173  O   ARG A  12      18.812  -5.323 -10.849  1.00  0.77           O  
ATOM    174  CB  ARG A  12      19.150  -3.933  -7.911  1.00  0.77           C  
ATOM    175  CG  ARG A  12      19.998  -2.904  -7.184  1.00  0.77           C  
ATOM    176  CD  ARG A  12      20.498  -3.409  -5.877  1.00  0.77           C  
ATOM    177  NE  ARG A  12      21.486  -4.462  -6.067  1.00  0.77           N  
ATOM    178  CZ  ARG A  12      22.030  -5.220  -5.092  1.00  0.77           C  
ATOM    179  NH1 ARG A  12      21.678  -5.049  -3.837  1.00  0.77           N  
ATOM    180  NH2 ARG A  12      22.930  -6.132  -5.421  1.00  0.77           N  
ATOM    181  H   ARG A  12      17.350  -2.123  -8.268  1.00  0.77           H  
ATOM    182  HA  ARG A  12      19.511  -3.115  -9.846  1.00  0.77           H  
ATOM    183 1HB  ARG A  12      18.295  -4.163  -7.277  1.00  0.77           H  
ATOM    184 2HB  ARG A  12      19.737  -4.839  -8.007  1.00  0.77           H  
ATOM    185 1HG  ARG A  12      20.858  -2.653  -7.803  1.00  0.77           H  
ATOM    186 2HG  ARG A  12      19.413  -2.008  -7.007  1.00  0.77           H  
ATOM    187 1HD  ARG A  12      20.962  -2.596  -5.321  1.00  0.77           H  
ATOM    188 2HD  ARG A  12      19.664  -3.817  -5.304  1.00  0.77           H  
ATOM    189  HE  ARG A  12      21.799  -4.634  -7.013  1.00  0.77           H  
ATOM    190 1HH1 ARG A  12      20.994  -4.348  -3.596  1.00  0.77           H  
ATOM    191 2HH1 ARG A  12      22.101  -5.613  -3.111  1.00  0.77           H  
ATOM    192 1HH2 ARG A  12      23.198  -6.250  -6.384  1.00  0.77           H  
ATOM    193 2HH2 ARG A  12      23.379  -6.727  -4.710  1.00  0.77           H  
ATOM    194  N   ILE A  13      16.826  -5.039  -9.803  1.00  0.76           N  
ATOM    195  CA  ILE A  13      16.185  -6.173 -10.467  1.00  0.76           C  
ATOM    196  C   ILE A  13      16.055  -5.886 -11.963  1.00  0.76           C  
ATOM    197  O   ILE A  13      16.382  -6.742 -12.787  1.00  0.76           O  
ATOM    198  CB  ILE A  13      14.799  -6.475  -9.876  1.00  0.76           C  
ATOM    199  CG1 ILE A  13      14.889  -6.960  -8.419  1.00  0.76           C  
ATOM    200  CG2 ILE A  13      14.216  -7.581 -10.690  1.00  0.76           C  
ATOM    201  CD1 ILE A  13      13.540  -6.955  -7.724  1.00  0.76           C  
ATOM    202  H   ILE A  13      16.301  -4.503  -9.109  1.00  0.76           H  
ATOM    203  HA  ILE A  13      16.805  -7.048 -10.355  1.00  0.76           H  
ATOM    204  HB  ILE A  13      14.162  -5.592  -9.916  1.00  0.76           H  
ATOM    205 1HG1 ILE A  13      15.281  -7.975  -8.401  1.00  0.76           H  
ATOM    206 2HG1 ILE A  13      15.571  -6.320  -7.870  1.00  0.76           H  
ATOM    207 1HG2 ILE A  13      13.242  -7.836 -10.306  1.00  0.76           H  
ATOM    208 2HG2 ILE A  13      14.143  -7.252 -11.721  1.00  0.76           H  
ATOM    209 3HG2 ILE A  13      14.868  -8.452 -10.631  1.00  0.76           H  
ATOM    210 1HD1 ILE A  13      13.651  -7.298  -6.702  1.00  0.76           H  
ATOM    211 2HD1 ILE A  13      13.142  -5.948  -7.715  1.00  0.76           H  
ATOM    212 3HD1 ILE A  13      12.853  -7.608  -8.258  1.00  0.76           H  
ATOM    213  N   ILE A  14      15.618  -4.670 -12.310  1.00  0.78           N  
ATOM    214  CA  ILE A  14      15.465  -4.229 -13.696  1.00  0.78           C  
ATOM    215  C   ILE A  14      16.753  -4.287 -14.486  1.00  0.78           C  
ATOM    216  O   ILE A  14      16.758  -4.643 -15.674  1.00  0.78           O  
ATOM    217  CB  ILE A  14      14.897  -2.797 -13.782  1.00  0.78           C  
ATOM    218  CG1 ILE A  14      13.406  -2.765 -13.376  1.00  0.78           C  
ATOM    219  CG2 ILE A  14      15.169  -2.204 -15.094  1.00  0.78           C  
ATOM    220  CD1 ILE A  14      12.865  -1.356 -13.211  1.00  0.78           C  
ATOM    221  H   ILE A  14      15.372  -4.020 -11.568  1.00  0.78           H  
ATOM    222  HA  ILE A  14      14.748  -4.894 -14.177  1.00  0.78           H  
ATOM    223  HB  ILE A  14      15.413  -2.192 -13.036  1.00  0.78           H  
ATOM    224 1HG1 ILE A  14      12.816  -3.271 -14.141  1.00  0.78           H  
ATOM    225 2HG1 ILE A  14      13.284  -3.301 -12.433  1.00  0.78           H  
ATOM    226 1HG2 ILE A  14      14.800  -1.179 -15.115  1.00  0.78           H  
ATOM    227 2HG2 ILE A  14      16.235  -2.205 -15.293  1.00  0.78           H  
ATOM    228 3HG2 ILE A  14      14.675  -2.783 -15.803  1.00  0.78           H  
ATOM    229 1HD1 ILE A  14      11.812  -1.392 -12.928  1.00  0.78           H  
ATOM    230 2HD1 ILE A  14      13.434  -0.840 -12.446  1.00  0.78           H  
ATOM    231 3HD1 ILE A  14      12.964  -0.821 -14.153  1.00  0.78           H  
ATOM    232  N   LEU A  15      17.849  -3.883 -13.872  1.00  0.82           N  
ATOM    233  CA  LEU A  15      19.103  -3.930 -14.583  1.00  0.82           C  
ATOM    234  C   LEU A  15      19.602  -5.375 -14.685  1.00  0.82           C  
ATOM    235  O   LEU A  15      19.987  -5.840 -15.764  1.00  0.82           O  
ATOM    236  CB  LEU A  15      20.095  -3.037 -13.855  1.00  0.82           C  
ATOM    237  CG  LEU A  15      19.715  -1.551 -13.879  1.00  0.82           C  
ATOM    238  CD1 LEU A  15      20.663  -0.773 -12.993  1.00  0.82           C  
ATOM    239  CD2 LEU A  15      19.732  -1.053 -15.315  1.00  0.82           C  
ATOM    240  H   LEU A  15      17.805  -3.536 -12.911  1.00  0.82           H  
ATOM    241  HA  LEU A  15      18.948  -3.539 -15.587  1.00  0.82           H  
ATOM    242 1HB  LEU A  15      20.139  -3.352 -12.808  1.00  0.82           H  
ATOM    243 2HB  LEU A  15      21.080  -3.155 -14.300  1.00  0.82           H  
ATOM    244  HG  LEU A  15      18.711  -1.427 -13.478  1.00  0.82           H  
ATOM    245 1HD1 LEU A  15      20.380   0.284 -12.992  1.00  0.82           H  
ATOM    246 2HD1 LEU A  15      20.599  -1.163 -11.974  1.00  0.82           H  
ATOM    247 3HD1 LEU A  15      21.679  -0.878 -13.361  1.00  0.82           H  
ATOM    248 1HD2 LEU A  15      19.447  -0.001 -15.336  1.00  0.82           H  
ATOM    249 2HD2 LEU A  15      20.733  -1.168 -15.731  1.00  0.82           H  
ATOM    250 3HD2 LEU A  15      19.025  -1.634 -15.904  1.00  0.82           H  
ATOM    251  N   ALA A  16      19.519  -6.124 -13.580  1.00  0.89           N  
ATOM    252  CA  ALA A  16      19.947  -7.519 -13.550  1.00  0.89           C  
ATOM    253  C   ALA A  16      19.144  -8.378 -14.511  1.00  0.89           C  
ATOM    254  O   ALA A  16      19.658  -9.339 -15.081  1.00  0.89           O  
ATOM    255  CB  ALA A  16      19.814  -8.078 -12.164  1.00  0.89           C  
ATOM    256  H   ALA A  16      19.175  -5.720 -12.710  1.00  0.89           H  
ATOM    257  HA  ALA A  16      20.993  -7.554 -13.849  1.00  0.89           H  
ATOM    258 1HB  ALA A  16      20.173  -9.101 -12.154  1.00  0.89           H  
ATOM    259 2HB  ALA A  16      20.406  -7.479 -11.473  1.00  0.89           H  
ATOM    260 3HB  ALA A  16      18.765  -8.046 -11.870  1.00  0.89           H  
ATOM    261  N   ALA A  17      17.883  -8.019 -14.710  1.00  0.99           N  
ATOM    262  CA  ALA A  17      16.960  -8.754 -15.551  1.00  0.99           C  
ATOM    263  C   ALA A  17      17.461  -8.897 -16.981  1.00  0.99           C  
ATOM    264  O   ALA A  17      17.053  -9.820 -17.685  1.00  0.99           O  
ATOM    265  CB  ALA A  17      15.612  -8.079 -15.543  1.00  0.99           C  
ATOM    266  H   ALA A  17      17.513  -7.225 -14.195  1.00  0.99           H  
ATOM    267  HA  ALA A  17      16.849  -9.746 -15.134  1.00  0.99           H  
ATOM    268 1HB  ALA A  17      14.942  -8.667 -16.108  1.00  0.99           H  
ATOM    269 2HB  ALA A  17      15.243  -8.008 -14.531  1.00  0.99           H  
ATOM    270 3HB  ALA A  17      15.693  -7.078 -15.966  1.00  0.99           H  
ATOM    271  N   GLY A  18      18.286  -7.949 -17.447  1.00  1.08           N  
ATOM    272  CA  GLY A  18      18.801  -7.998 -18.814  1.00  1.08           C  
ATOM    273  C   GLY A  18      20.162  -8.672 -18.909  1.00  1.08           C  
ATOM    274  O   GLY A  18      20.777  -8.679 -19.980  1.00  1.08           O  
ATOM    275  H   GLY A  18      18.620  -7.210 -16.824  1.00  1.08           H  
ATOM    276 1HA  GLY A  18      18.107  -8.546 -19.436  1.00  1.08           H  
ATOM    277 2HA  GLY A  18      18.867  -6.998 -19.221  1.00  1.08           H  
ATOM    278  N   SER A  19      20.641  -9.201 -17.792  1.00  1.17           N  
ATOM    279  CA  SER A  19      21.939  -9.834 -17.712  1.00  1.17           C  
ATOM    280  C   SER A  19      21.789 -11.355 -17.661  1.00  1.17           C  
ATOM    281  O   SER A  19      20.734 -11.906 -17.976  1.00  1.17           O  
ATOM    282  CB  SER A  19      22.692  -9.328 -16.491  1.00  1.17           C  
ATOM    283  OG  SER A  19      24.036  -9.772 -16.524  1.00  1.17           O  
ATOM    284  H   SER A  19      20.088  -9.176 -16.938  1.00  1.17           H  
ATOM    285  HA  SER A  19      22.511  -9.576 -18.604  1.00  1.17           H  
ATOM    286 1HB  SER A  19      22.651  -8.240 -16.440  1.00  1.17           H  
ATOM    287 2HB  SER A  19      22.201  -9.713 -15.604  1.00  1.17           H  
ATOM    288  HG  SER A  19      24.282  -9.982 -15.601  1.00  1.17           H  
ATOM    289  N   SER A  20      22.872 -12.029 -17.303  1.00  1.22           N  
ATOM    290  CA  SER A  20      22.899 -13.483 -17.238  1.00  1.22           C  
ATOM    291  C   SER A  20      22.047 -14.021 -16.098  1.00  1.22           C  
ATOM    292  O   SER A  20      21.853 -13.342 -15.087  1.00  1.22           O  
ATOM    293  CB  SER A  20      24.326 -13.950 -17.027  1.00  1.22           C  
ATOM    294  OG  SER A  20      24.817 -13.576 -15.728  1.00  1.22           O  
ATOM    295  H   SER A  20      23.684 -11.479 -17.070  1.00  1.22           H  
ATOM    296  HA  SER A  20      22.514 -13.879 -18.180  1.00  1.22           H  
ATOM    297 1HB  SER A  20      24.379 -15.030 -17.142  1.00  1.22           H  
ATOM    298 2HB  SER A  20      24.961 -13.509 -17.794  1.00  1.22           H  
ATOM    299  HG  SER A  20      25.777 -13.727 -15.762  1.00  1.22           H  
ATOM    300  N   ALA A  21      21.651 -15.291 -16.197  1.00  1.22           N  
ATOM    301  CA  ALA A  21      20.921 -15.926 -15.104  1.00  1.22           C  
ATOM    302  C   ALA A  21      21.759 -15.897 -13.836  1.00  1.22           C  
ATOM    303  O   ALA A  21      21.229 -15.760 -12.736  1.00  1.22           O  
ATOM    304  CB  ALA A  21      20.560 -17.353 -15.458  1.00  1.22           C  
ATOM    305  H   ALA A  21      21.835 -15.808 -17.045  1.00  1.22           H  
ATOM    306  HA  ALA A  21      20.008 -15.356 -14.925  1.00  1.22           H  
ATOM    307 1HB  ALA A  21      20.005 -17.800 -14.635  1.00  1.22           H  
ATOM    308 2HB  ALA A  21      19.945 -17.363 -16.357  1.00  1.22           H  
ATOM    309 3HB  ALA A  21      21.469 -17.925 -15.633  1.00  1.22           H  
ATOM    310  N   ALA A  22      23.078 -16.034 -13.995  1.00  1.19           N  
ATOM    311  CA  ALA A  22      23.978 -15.992 -12.858  1.00  1.19           C  
ATOM    312  C   ALA A  22      23.876 -14.641 -12.155  1.00  1.19           C  
ATOM    313  O   ALA A  22      23.866 -14.583 -10.928  1.00  1.19           O  
ATOM    314  CB  ALA A  22      25.404 -16.245 -13.302  1.00  1.19           C  
ATOM    315  H   ALA A  22      23.453 -16.148 -14.923  1.00  1.19           H  
ATOM    316  HA  ALA A  22      23.678 -16.768 -12.154  1.00  1.19           H  
ATOM    317 1HB  ALA A  22      26.062 -16.225 -12.431  1.00  1.19           H  
ATOM    318 2HB  ALA A  22      25.468 -17.218 -13.785  1.00  1.19           H  
ATOM    319 3HB  ALA A  22      25.708 -15.472 -14.001  1.00  1.19           H  
ATOM    320  N   SER A  23      23.740 -13.551 -12.925  1.00  1.13           N  
ATOM    321  CA  SER A  23      23.635 -12.235 -12.300  1.00  1.13           C  
ATOM    322  C   SER A  23      22.379 -12.188 -11.443  1.00  1.13           C  
ATOM    323  O   SER A  23      22.405 -11.690 -10.312  1.00  1.13           O  
ATOM    324  CB  SER A  23      23.526 -11.144 -13.343  1.00  1.13           C  
ATOM    325  OG  SER A  23      24.676 -11.061 -14.155  1.00  1.13           O  
ATOM    326  H   SER A  23      23.767 -13.626 -13.943  1.00  1.13           H  
ATOM    327  HA  SER A  23      24.508 -12.069 -11.668  1.00  1.13           H  
ATOM    328 1HB  SER A  23      22.655 -11.328 -13.961  1.00  1.13           H  
ATOM    329 2HB  SER A  23      23.366 -10.191 -12.845  1.00  1.13           H  
ATOM    330  HG  SER A  23      24.712 -11.916 -14.652  1.00  1.13           H  
ATOM    331  N   LEU A  24      21.286 -12.742 -11.970  1.00  1.06           N  
ATOM    332  CA  LEU A  24      20.035 -12.788 -11.224  1.00  1.06           C  
ATOM    333  C   LEU A  24      20.156 -13.667  -9.981  1.00  1.06           C  
ATOM    334  O   LEU A  24      19.607 -13.342  -8.916  1.00  1.06           O  
ATOM    335  CB  LEU A  24      18.890 -13.236 -12.144  1.00  1.06           C  
ATOM    336  CG  LEU A  24      18.476 -12.184 -13.164  1.00  1.06           C  
ATOM    337  CD1 LEU A  24      17.464 -12.752 -14.161  1.00  1.06           C  
ATOM    338  CD2 LEU A  24      17.876 -11.052 -12.384  1.00  1.06           C  
ATOM    339  H   LEU A  24      21.343 -13.125 -12.919  1.00  1.06           H  
ATOM    340  HA  LEU A  24      19.807 -11.777 -10.895  1.00  1.06           H  
ATOM    341 1HB  LEU A  24      19.206 -14.125 -12.686  1.00  1.06           H  
ATOM    342 2HB  LEU A  24      18.019 -13.491 -11.538  1.00  1.06           H  
ATOM    343  HG  LEU A  24      19.354 -11.837 -13.726  1.00  1.06           H  
ATOM    344 1HD1 LEU A  24      17.175 -11.985 -14.869  1.00  1.06           H  
ATOM    345 2HD1 LEU A  24      17.924 -13.576 -14.702  1.00  1.06           H  
ATOM    346 3HD1 LEU A  24      16.577 -13.106 -13.629  1.00  1.06           H  
ATOM    347 1HD2 LEU A  24      17.563 -10.266 -13.039  1.00  1.06           H  
ATOM    348 2HD2 LEU A  24      17.029 -11.430 -11.844  1.00  1.06           H  
ATOM    349 3HD2 LEU A  24      18.600 -10.670 -11.682  1.00  1.06           H  
ATOM    350  N   ALA A  25      20.891 -14.774 -10.092  1.00  1.00           N  
ATOM    351  CA  ALA A  25      21.107 -15.641  -8.945  1.00  1.00           C  
ATOM    352  C   ALA A  25      21.879 -14.913  -7.843  1.00  1.00           C  
ATOM    353  O   ALA A  25      21.558 -15.029  -6.649  1.00  1.00           O  
ATOM    354  CB  ALA A  25      21.850 -16.890  -9.372  1.00  1.00           C  
ATOM    355  H   ALA A  25      21.294 -15.024 -10.996  1.00  1.00           H  
ATOM    356  HA  ALA A  25      20.137 -15.907  -8.544  1.00  1.00           H  
ATOM    357 1HB  ALA A  25      21.982 -17.544  -8.513  1.00  1.00           H  
ATOM    358 2HB  ALA A  25      21.277 -17.404 -10.143  1.00  1.00           H  
ATOM    359 3HB  ALA A  25      22.822 -16.611  -9.767  1.00  1.00           H  
ATOM    360  N   ASP A  26      22.881 -14.123  -8.240  1.00  0.95           N  
ATOM    361  CA  ASP A  26      23.662 -13.388  -7.260  1.00  0.95           C  
ATOM    362  C   ASP A  26      22.825 -12.283  -6.649  1.00  0.95           C  
ATOM    363  O   ASP A  26      22.851 -12.078  -5.434  1.00  0.95           O  
ATOM    364  CB  ASP A  26      24.925 -12.794  -7.884  1.00  0.95           C  
ATOM    365  CG  ASP A  26      26.003 -13.848  -8.228  1.00  0.95           C  
ATOM    366  OD1 ASP A  26      25.884 -14.972  -7.791  1.00  0.95           O  
ATOM    367  OD2 ASP A  26      26.951 -13.498  -8.898  1.00  0.95           O  
ATOM    368  H   ASP A  26      23.122 -14.069  -9.233  1.00  0.95           H  
ATOM    369  HA  ASP A  26      23.960 -14.074  -6.469  1.00  0.95           H  
ATOM    370 1HB  ASP A  26      24.649 -12.273  -8.805  1.00  0.95           H  
ATOM    371 2HB  ASP A  26      25.353 -12.055  -7.206  1.00  0.95           H  
ATOM    372  N   LEU A  27      22.019 -11.618  -7.477  1.00  0.92           N  
ATOM    373  CA  LEU A  27      21.165 -10.550  -6.991  1.00  0.92           C  
ATOM    374  C   LEU A  27      20.223 -11.082  -5.938  1.00  0.92           C  
ATOM    375  O   LEU A  27      20.075 -10.492  -4.868  1.00  0.92           O  
ATOM    376  CB  LEU A  27      20.309  -9.953  -8.101  1.00  0.92           C  
ATOM    377  CG  LEU A  27      19.403  -8.865  -7.616  1.00  0.92           C  
ATOM    378  CD1 LEU A  27      20.259  -7.718  -7.107  1.00  0.92           C  
ATOM    379  CD2 LEU A  27      18.469  -8.416  -8.693  1.00  0.92           C  
ATOM    380  H   LEU A  27      22.035 -11.826  -8.475  1.00  0.92           H  
ATOM    381  HA  LEU A  27      21.788  -9.775  -6.550  1.00  0.92           H  
ATOM    382 1HB  LEU A  27      20.958  -9.552  -8.879  1.00  0.92           H  
ATOM    383 2HB  LEU A  27      19.694 -10.738  -8.534  1.00  0.92           H  
ATOM    384  HG  LEU A  27      18.833  -9.249  -6.793  1.00  0.92           H  
ATOM    385 1HD1 LEU A  27      19.636  -6.928  -6.723  1.00  0.92           H  
ATOM    386 2HD1 LEU A  27      20.912  -8.081  -6.313  1.00  0.92           H  
ATOM    387 3HD1 LEU A  27      20.860  -7.331  -7.927  1.00  0.92           H  
ATOM    388 1HD2 LEU A  27      17.830  -7.636  -8.292  1.00  0.92           H  
ATOM    389 2HD2 LEU A  27      19.043  -8.023  -9.511  1.00  0.92           H  
ATOM    390 3HD2 LEU A  27      17.861  -9.255  -9.033  1.00  0.92           H  
ATOM    391  N   THR A  28      19.594 -12.214  -6.242  1.00  0.89           N  
ATOM    392  CA  THR A  28      18.651 -12.824  -5.335  1.00  0.89           C  
ATOM    393  C   THR A  28      19.332 -13.230  -4.058  1.00  0.89           C  
ATOM    394  O   THR A  28      18.803 -13.009  -2.973  1.00  0.89           O  
ATOM    395  CB  THR A  28      17.979 -14.036  -5.957  1.00  0.89           C  
ATOM    396  OG1 THR A  28      17.307 -13.615  -7.147  1.00  0.89           O  
ATOM    397  CG2 THR A  28      16.962 -14.603  -4.925  1.00  0.89           C  
ATOM    398  H   THR A  28      19.758 -12.656  -7.147  1.00  0.89           H  
ATOM    399  HA  THR A  28      17.899 -12.099  -5.074  1.00  0.89           H  
ATOM    400  HB  THR A  28      18.723 -14.789  -6.216  1.00  0.89           H  
ATOM    401  HG1 THR A  28      17.986 -13.420  -7.835  1.00  0.89           H  
ATOM    402 1HG2 THR A  28      16.454 -15.447  -5.335  1.00  0.89           H  
ATOM    403 2HG2 THR A  28      17.496 -14.905  -4.025  1.00  0.89           H  
ATOM    404 3HG2 THR A  28      16.235 -13.851  -4.667  1.00  0.89           H  
ATOM    405  N   THR A  29      20.522 -13.795  -4.157  1.00  0.87           N  
ATOM    406  CA  THR A  29      21.227 -14.183  -2.960  1.00  0.87           C  
ATOM    407  C   THR A  29      21.449 -12.951  -2.060  1.00  0.87           C  
ATOM    408  O   THR A  29      21.234 -13.020  -0.847  1.00  0.87           O  
ATOM    409  CB  THR A  29      22.559 -14.853  -3.329  1.00  0.87           C  
ATOM    410  OG1 THR A  29      22.285 -16.041  -4.130  1.00  0.87           O  
ATOM    411  CG2 THR A  29      23.326 -15.231  -2.072  1.00  0.87           C  
ATOM    412  H   THR A  29      20.934 -13.988  -5.071  1.00  0.87           H  
ATOM    413  HA  THR A  29      20.618 -14.901  -2.413  1.00  0.87           H  
ATOM    414  HB  THR A  29      23.159 -14.162  -3.919  1.00  0.87           H  
ATOM    415  HG1 THR A  29      21.943 -15.749  -5.020  1.00  0.87           H  
ATOM    416 1HG2 THR A  29      24.267 -15.700  -2.351  1.00  0.87           H  
ATOM    417 2HG2 THR A  29      23.526 -14.330  -1.489  1.00  0.87           H  
ATOM    418 3HG2 THR A  29      22.733 -15.924  -1.477  1.00  0.87           H  
ATOM    419  N   GLU A  30      21.871 -11.823  -2.653  1.00  0.86           N  
ATOM    420  CA  GLU A  30      22.096 -10.591  -1.890  1.00  0.86           C  
ATOM    421  C   GLU A  30      20.820  -9.889  -1.371  1.00  0.86           C  
ATOM    422  O   GLU A  30      20.820  -9.351  -0.261  1.00  0.86           O  
ATOM    423  CB  GLU A  30      22.916  -9.586  -2.710  1.00  0.86           C  
ATOM    424  CG  GLU A  30      24.384  -9.996  -2.929  1.00  0.86           C  
ATOM    425  CD  GLU A  30      25.241  -8.924  -3.611  1.00  0.86           C  
ATOM    426  OE1 GLU A  30      24.719  -7.896  -4.006  1.00  0.86           O  
ATOM    427  OE2 GLU A  30      26.429  -9.138  -3.722  1.00  0.86           O  
ATOM    428  H   GLU A  30      22.051 -11.831  -3.658  1.00  0.86           H  
ATOM    429  HA  GLU A  30      22.690 -10.858  -1.018  1.00  0.86           H  
ATOM    430 1HB  GLU A  30      22.453  -9.468  -3.695  1.00  0.86           H  
ATOM    431 2HB  GLU A  30      22.899  -8.614  -2.221  1.00  0.86           H  
ATOM    432 1HG  GLU A  30      24.826 -10.237  -1.964  1.00  0.86           H  
ATOM    433 2HG  GLU A  30      24.399 -10.903  -3.537  1.00  0.86           H  
ATOM    434  N   LEU A  31      19.743  -9.876  -2.165  1.00  0.86           N  
ATOM    435  CA  LEU A  31      18.498  -9.214  -1.761  1.00  0.86           C  
ATOM    436  C   LEU A  31      17.613 -10.083  -0.868  1.00  0.86           C  
ATOM    437  O   LEU A  31      16.946  -9.583   0.051  1.00  0.86           O  
ATOM    438  CB  LEU A  31      17.670  -8.808  -2.991  1.00  0.86           C  
ATOM    439  CG  LEU A  31      18.214  -7.703  -3.905  1.00  0.86           C  
ATOM    440  CD1 LEU A  31      17.261  -7.547  -5.079  1.00  0.86           C  
ATOM    441  CD2 LEU A  31      18.325  -6.404  -3.133  1.00  0.86           C  
ATOM    442  H   LEU A  31      19.802 -10.313  -3.080  1.00  0.86           H  
ATOM    443  HA  LEU A  31      18.759  -8.315  -1.207  1.00  0.86           H  
ATOM    444 1HB  LEU A  31      17.568  -9.700  -3.614  1.00  0.86           H  
ATOM    445 2HB  LEU A  31      16.681  -8.524  -2.668  1.00  0.86           H  
ATOM    446  HG  LEU A  31      19.198  -7.980  -4.285  1.00  0.86           H  
ATOM    447 1HD1 LEU A  31      17.599  -6.761  -5.744  1.00  0.86           H  
ATOM    448 2HD1 LEU A  31      17.202  -8.450  -5.614  1.00  0.86           H  
ATOM    449 3HD1 LEU A  31      16.291  -7.314  -4.714  1.00  0.86           H  
ATOM    450 1HD2 LEU A  31      18.700  -5.626  -3.794  1.00  0.86           H  
ATOM    451 2HD2 LEU A  31      17.349  -6.114  -2.754  1.00  0.86           H  
ATOM    452 3HD2 LEU A  31      19.012  -6.538  -2.298  1.00  0.86           H  
ATOM    453  N   GLY A  32      17.594 -11.378  -1.170  1.00  0.87           N  
ATOM    454  CA  GLY A  32      16.781 -12.382  -0.510  1.00  0.87           C  
ATOM    455  C   GLY A  32      15.521 -12.675  -1.321  1.00  0.87           C  
ATOM    456  O   GLY A  32      14.822 -11.749  -1.744  1.00  0.87           O  
ATOM    457  H   GLY A  32      18.183 -11.715  -1.920  1.00  0.87           H  
ATOM    458 1HA  GLY A  32      17.368 -13.295  -0.400  1.00  0.87           H  
ATOM    459 2HA  GLY A  32      16.515 -12.043   0.488  1.00  0.87           H  
ATOM    460  N   LEU A  33      15.190 -13.961  -1.486  1.00  0.88           N  
ATOM    461  CA  LEU A  33      13.992 -14.357  -2.233  1.00  0.88           C  
ATOM    462  C   LEU A  33      12.761 -13.694  -1.650  1.00  0.88           C  
ATOM    463  O   LEU A  33      11.918 -13.185  -2.374  1.00  0.88           O  
ATOM    464  CB  LEU A  33      13.813 -15.882  -2.209  1.00  0.88           C  
ATOM    465  CG  LEU A  33      12.551 -16.449  -2.922  1.00  0.88           C  
ATOM    466  CD1 LEU A  33      12.556 -16.098  -4.344  1.00  0.88           C  
ATOM    467  CD2 LEU A  33      12.543 -17.964  -2.796  1.00  0.88           C  
ATOM    468  H   LEU A  33      15.791 -14.680  -1.104  1.00  0.88           H  
ATOM    469  HA  LEU A  33      14.104 -14.032  -3.268  1.00  0.88           H  
ATOM    470 1HB  LEU A  33      14.686 -16.344  -2.671  1.00  0.88           H  
ATOM    471 2HB  LEU A  33      13.770 -16.213  -1.166  1.00  0.88           H  
ATOM    472  HG  LEU A  33      11.662 -16.025  -2.470  1.00  0.88           H  
ATOM    473 1HD1 LEU A  33      11.667 -16.509  -4.808  1.00  0.88           H  
ATOM    474 2HD1 LEU A  33      12.564 -15.014  -4.457  1.00  0.88           H  
ATOM    475 3HD1 LEU A  33      13.430 -16.525  -4.795  1.00  0.88           H  
ATOM    476 1HD2 LEU A  33      11.660 -18.372  -3.288  1.00  0.88           H  
ATOM    477 2HD2 LEU A  33      13.434 -18.380  -3.260  1.00  0.88           H  
ATOM    478 3HD2 LEU A  33      12.532 -18.238  -1.753  1.00  0.88           H  
ATOM    479  N   ALA A  34      12.676 -13.680  -0.325  1.00  0.89           N  
ATOM    480  CA  ALA A  34      11.554 -13.087   0.393  1.00  0.89           C  
ATOM    481  C   ALA A  34      11.413 -11.576   0.149  1.00  0.89           C  
ATOM    482  O   ALA A  34      10.358 -11.013   0.434  1.00  0.89           O  
ATOM    483  CB  ALA A  34      11.694 -13.355   1.878  1.00  0.89           C  
ATOM    484  H   ALA A  34      13.417 -14.113   0.207  1.00  0.89           H  
ATOM    485  HA  ALA A  34      10.642 -13.561   0.032  1.00  0.89           H  
ATOM    486 1HB  ALA A  34      10.830 -12.946   2.402  1.00  0.89           H  
ATOM    487 2HB  ALA A  34      11.749 -14.431   2.047  1.00  0.89           H  
ATOM    488 3HB  ALA A  34      12.602 -12.880   2.246  1.00  0.89           H  
ATOM    489  N   ARG A  35      12.483 -10.899  -0.294  1.00  0.90           N  
ATOM    490  CA  ARG A  35      12.418  -9.469  -0.578  1.00  0.90           C  
ATOM    491  C   ARG A  35      11.986  -9.257  -2.018  1.00  0.90           C  
ATOM    492  O   ARG A  35      11.172  -8.388  -2.319  1.00  0.90           O  
ATOM    493  CB  ARG A  35      13.756  -8.779  -0.409  1.00  0.90           C  
ATOM    494  CG  ARG A  35      13.684  -7.270  -0.572  1.00  0.90           C  
ATOM    495  CD  ARG A  35      15.008  -6.656  -0.499  1.00  0.90           C  
ATOM    496  NE  ARG A  35      15.667  -6.961   0.733  1.00  0.90           N  
ATOM    497  CZ  ARG A  35      15.471  -6.305   1.905  1.00  0.90           C  
ATOM    498  NH1 ARG A  35      14.612  -5.281   2.002  1.00  0.90           N  
ATOM    499  NH2 ARG A  35      16.141  -6.689   2.978  1.00  0.90           N  
ATOM    500  H   ARG A  35      13.342 -11.383  -0.526  1.00  0.90           H  
ATOM    501  HA  ARG A  35      11.687  -9.007   0.085  1.00  0.90           H  
ATOM    502 1HB  ARG A  35      14.166  -9.000   0.575  1.00  0.90           H  
ATOM    503 2HB  ARG A  35      14.463  -9.163  -1.149  1.00  0.90           H  
ATOM    504 1HG  ARG A  35      13.256  -7.029  -1.547  1.00  0.90           H  
ATOM    505 2HG  ARG A  35      13.062  -6.836   0.211  1.00  0.90           H  
ATOM    506 1HD  ARG A  35      15.617  -7.029  -1.308  1.00  0.90           H  
ATOM    507 2HD  ARG A  35      14.912  -5.570  -0.584  1.00  0.90           H  
ATOM    508  HE  ARG A  35      16.322  -7.766   0.706  1.00  0.90           H  
ATOM    509 1HH1 ARG A  35      14.047  -4.945   1.194  1.00  0.90           H  
ATOM    510 2HH1 ARG A  35      14.490  -4.818   2.888  1.00  0.90           H  
ATOM    511 1HH2 ARG A  35      16.789  -7.464   2.915  1.00  0.90           H  
ATOM    512 2HH2 ARG A  35      16.005  -6.214   3.855  1.00  0.90           H  
ATOM    513  N   ILE A  36      12.569 -10.038  -2.921  1.00  0.91           N  
ATOM    514  CA  ILE A  36      12.265  -9.885  -4.335  1.00  0.91           C  
ATOM    515  C   ILE A  36      10.885 -10.411  -4.691  1.00  0.91           C  
ATOM    516  O   ILE A  36      10.133  -9.781  -5.430  1.00  0.91           O  
ATOM    517  CB  ILE A  36      13.253 -10.616  -5.240  1.00  0.91           C  
ATOM    518  CG1 ILE A  36      14.626 -10.042  -5.173  1.00  0.91           C  
ATOM    519  CG2 ILE A  36      12.744 -10.545  -6.630  1.00  0.91           C  
ATOM    520  CD1 ILE A  36      15.594 -10.903  -5.912  1.00  0.91           C  
ATOM    521  H   ILE A  36      13.242 -10.742  -2.611  1.00  0.91           H  
ATOM    522  HA  ILE A  36      12.297  -8.823  -4.577  1.00  0.91           H  
ATOM    523  HB  ILE A  36      13.323 -11.663  -4.930  1.00  0.91           H  
ATOM    524 1HG1 ILE A  36      14.635  -9.051  -5.596  1.00  0.91           H  
ATOM    525 2HG1 ILE A  36      14.943  -9.981  -4.126  1.00  0.91           H  
ATOM    526 1HG2 ILE A  36      13.410 -11.077  -7.286  1.00  0.91           H  
ATOM    527 2HG2 ILE A  36      11.772 -10.993  -6.645  1.00  0.91           H  
ATOM    528 3HG2 ILE A  36      12.669  -9.523  -6.945  1.00  0.91           H  
ATOM    529 1HD1 ILE A  36      16.584 -10.499  -5.855  1.00  0.91           H  
ATOM    530 2HD1 ILE A  36      15.578 -11.883  -5.470  1.00  0.91           H  
ATOM    531 3HD1 ILE A  36      15.301 -10.974  -6.957  1.00  0.91           H  
ATOM    532  N   ALA A  37      10.547 -11.577  -4.168  1.00  0.92           N  
ATOM    533  CA  ALA A  37       9.284 -12.213  -4.465  1.00  0.92           C  
ATOM    534  C   ALA A  37       8.068 -11.267  -4.317  1.00  0.92           C  
ATOM    535  O   ALA A  37       7.293 -11.198  -5.264  1.00  0.92           O  
ATOM    536  CB  ALA A  37       9.152 -13.445  -3.596  1.00  0.92           C  
ATOM    537  H   ALA A  37      11.190 -12.056  -3.546  1.00  0.92           H  
ATOM    538  HA  ALA A  37       9.311 -12.536  -5.504  1.00  0.92           H  
ATOM    539 1HB  ALA A  37       8.263 -13.960  -3.837  1.00  0.92           H  
ATOM    540 2HB  ALA A  37      10.003 -14.103  -3.788  1.00  0.92           H  
ATOM    541 3HB  ALA A  37       9.145 -13.203  -2.551  1.00  0.92           H  
ATOM    542  N   PRO A  38       7.832 -10.508  -3.209  1.00  0.92           N  
ATOM    543  CA  PRO A  38       6.726  -9.568  -3.110  1.00  0.92           C  
ATOM    544  C   PRO A  38       6.832  -8.414  -4.105  1.00  0.92           C  
ATOM    545  O   PRO A  38       5.823  -7.803  -4.442  1.00  0.92           O  
ATOM    546  CB  PRO A  38       6.796  -9.087  -1.657  1.00  0.92           C  
ATOM    547  CG  PRO A  38       8.197  -9.350  -1.237  1.00  0.92           C  
ATOM    548  CD  PRO A  38       8.593 -10.621  -1.962  1.00  0.92           C  
ATOM    549  HA  PRO A  38       5.789 -10.119  -3.274  1.00  0.92           H  
ATOM    550 1HB  PRO A  38       6.531  -8.019  -1.605  1.00  0.92           H  
ATOM    551 2HB  PRO A  38       6.061  -9.629  -1.043  1.00  0.92           H  
ATOM    552 1HG  PRO A  38       8.832  -8.497  -1.502  1.00  0.92           H  
ATOM    553 2HG  PRO A  38       8.262  -9.461  -0.144  1.00  0.92           H  
ATOM    554 1HD  PRO A  38       9.639 -10.610  -2.089  1.00  0.92           H  
ATOM    555 2HD  PRO A  38       8.264 -11.475  -1.369  1.00  0.92           H  
ATOM    556  N   VAL A  39       8.031  -8.113  -4.615  1.00  0.92           N  
ATOM    557  CA  VAL A  39       8.140  -7.041  -5.590  1.00  0.92           C  
ATOM    558  C   VAL A  39       7.535  -7.571  -6.864  1.00  0.92           C  
ATOM    559  O   VAL A  39       6.724  -6.912  -7.519  1.00  0.92           O  
ATOM    560  CB  VAL A  39       9.611  -6.626  -5.838  1.00  0.92           C  
ATOM    561  CG1 VAL A  39       9.685  -5.657  -6.961  1.00  0.92           C  
ATOM    562  CG2 VAL A  39      10.206  -6.016  -4.580  1.00  0.92           C  
ATOM    563  H   VAL A  39       8.867  -8.638  -4.382  1.00  0.92           H  
ATOM    564  HA  VAL A  39       7.571  -6.178  -5.250  1.00  0.92           H  
ATOM    565  HB  VAL A  39      10.182  -7.496  -6.130  1.00  0.92           H  
ATOM    566 1HG1 VAL A  39      10.726  -5.416  -7.120  1.00  0.92           H  
ATOM    567 2HG1 VAL A  39       9.271  -6.111  -7.860  1.00  0.92           H  
ATOM    568 3HG1 VAL A  39       9.122  -4.759  -6.711  1.00  0.92           H  
ATOM    569 1HG2 VAL A  39      11.247  -5.738  -4.760  1.00  0.92           H  
ATOM    570 2HG2 VAL A  39       9.646  -5.137  -4.296  1.00  0.92           H  
ATOM    571 3HG2 VAL A  39      10.161  -6.742  -3.779  1.00  0.92           H  
ATOM    572  N   LEU A  40       7.918  -8.796  -7.189  1.00  0.92           N  
ATOM    573  CA  LEU A  40       7.434  -9.454  -8.380  1.00  0.92           C  
ATOM    574  C   LEU A  40       5.939  -9.711  -8.304  1.00  0.92           C  
ATOM    575  O   LEU A  40       5.223  -9.472  -9.276  1.00  0.92           O  
ATOM    576  CB  LEU A  40       8.168 -10.757  -8.545  1.00  0.92           C  
ATOM    577  CG  LEU A  40       9.618 -10.617  -8.854  1.00  0.92           C  
ATOM    578  CD1 LEU A  40      10.271 -11.900  -8.749  1.00  0.92           C  
ATOM    579  CD2 LEU A  40       9.790 -10.146 -10.216  1.00  0.92           C  
ATOM    580  H   LEU A  40       8.585  -9.273  -6.578  1.00  0.92           H  
ATOM    581  HA  LEU A  40       7.635  -8.812  -9.237  1.00  0.92           H  
ATOM    582 1HB  LEU A  40       8.054 -11.362  -7.650  1.00  0.92           H  
ATOM    583 2HB  LEU A  40       7.714 -11.237  -9.353  1.00  0.92           H  
ATOM    584  HG  LEU A  40      10.059  -9.915  -8.143  1.00  0.92           H  
ATOM    585 1HD1 LEU A  40      11.315 -11.763  -8.965  1.00  0.92           H  
ATOM    586 2HD1 LEU A  40      10.142 -12.279  -7.742  1.00  0.92           H  
ATOM    587 3HD1 LEU A  40       9.858 -12.593  -9.449  1.00  0.92           H  
ATOM    588 1HD2 LEU A  40      10.826 -10.030 -10.433  1.00  0.92           H  
ATOM    589 2HD2 LEU A  40       9.372 -10.873 -10.885  1.00  0.92           H  
ATOM    590 3HD2 LEU A  40       9.276  -9.203 -10.324  1.00  0.92           H  
ATOM    591  N   ILE A  41       5.439 -10.119  -7.132  1.00  0.92           N  
ATOM    592  CA  ILE A  41       4.007 -10.349  -7.034  1.00  0.92           C  
ATOM    593  C   ILE A  41       3.253  -9.062  -7.186  1.00  0.92           C  
ATOM    594  O   ILE A  41       2.303  -9.011  -7.963  1.00  0.92           O  
ATOM    595  CB  ILE A  41       3.583 -10.970  -5.705  1.00  0.92           C  
ATOM    596  CG1 ILE A  41       4.129 -12.359  -5.539  1.00  0.92           C  
ATOM    597  CG2 ILE A  41       2.055 -10.986  -5.616  1.00  0.92           C  
ATOM    598  CD1 ILE A  41       3.629 -13.365  -6.553  1.00  0.92           C  
ATOM    599  H   ILE A  41       6.059 -10.312  -6.345  1.00  0.92           H  
ATOM    600  HA  ILE A  41       3.711 -11.018  -7.835  1.00  0.92           H  
ATOM    601  HB  ILE A  41       3.979 -10.368  -4.887  1.00  0.92           H  
ATOM    602 1HG1 ILE A  41       5.202 -12.328  -5.593  1.00  0.92           H  
ATOM    603 2HG1 ILE A  41       3.854 -12.678  -4.578  1.00  0.92           H  
ATOM    604 1HG2 ILE A  41       1.750 -11.408  -4.659  1.00  0.92           H  
ATOM    605 2HG2 ILE A  41       1.676  -9.967  -5.699  1.00  0.92           H  
ATOM    606 3HG2 ILE A  41       1.651 -11.588  -6.427  1.00  0.92           H  
ATOM    607 1HD1 ILE A  41       4.057 -14.342  -6.335  1.00  0.92           H  
ATOM    608 2HD1 ILE A  41       2.546 -13.433  -6.502  1.00  0.92           H  
ATOM    609 3HD1 ILE A  41       3.927 -13.051  -7.538  1.00  0.92           H  
ATOM    610  N   ASP A  42       3.699  -8.002  -6.511  1.00  0.93           N  
ATOM    611  CA  ASP A  42       3.007  -6.737  -6.629  1.00  0.93           C  
ATOM    612  C   ASP A  42       3.001  -6.275  -8.077  1.00  0.93           C  
ATOM    613  O   ASP A  42       1.974  -5.808  -8.575  1.00  0.93           O  
ATOM    614  CB  ASP A  42       3.624  -5.710  -5.682  1.00  0.93           C  
ATOM    615  CG  ASP A  42       3.224  -5.982  -4.169  1.00  0.93           C  
ATOM    616  OD1 ASP A  42       2.313  -6.742  -3.949  1.00  0.93           O  
ATOM    617  OD2 ASP A  42       3.801  -5.368  -3.259  1.00  0.93           O  
ATOM    618  H   ASP A  42       4.505  -8.066  -5.887  1.00  0.93           H  
ATOM    619  HA  ASP A  42       1.979  -6.885  -6.322  1.00  0.93           H  
ATOM    620 1HB  ASP A  42       4.714  -5.762  -5.769  1.00  0.93           H  
ATOM    621 2HB  ASP A  42       3.323  -4.708  -5.975  1.00  0.93           H  
ATOM    622  N   GLU A  43       4.100  -6.501  -8.797  1.00  0.94           N  
ATOM    623  CA  GLU A  43       4.128  -6.104 -10.188  1.00  0.94           C  
ATOM    624  C   GLU A  43       3.110  -6.906 -11.001  1.00  0.94           C  
ATOM    625  O   GLU A  43       2.409  -6.339 -11.849  1.00  0.94           O  
ATOM    626  CB  GLU A  43       5.523  -6.255 -10.768  1.00  0.94           C  
ATOM    627  CG  GLU A  43       5.582  -5.789 -12.150  1.00  0.94           C  
ATOM    628  CD  GLU A  43       5.251  -4.341 -12.223  1.00  0.94           C  
ATOM    629  OE1 GLU A  43       5.264  -3.666 -11.218  1.00  0.94           O  
ATOM    630  OE2 GLU A  43       4.996  -3.888 -13.293  1.00  0.94           O  
ATOM    631  H   GLU A  43       4.938  -6.891  -8.364  1.00  0.94           H  
ATOM    632  HA  GLU A  43       3.849  -5.053 -10.245  1.00  0.94           H  
ATOM    633 1HB  GLU A  43       6.238  -5.683 -10.174  1.00  0.94           H  
ATOM    634 2HB  GLU A  43       5.824  -7.294 -10.727  1.00  0.94           H  
ATOM    635 1HG  GLU A  43       6.554  -5.981 -12.575  1.00  0.94           H  
ATOM    636 2HG  GLU A  43       4.854  -6.353 -12.719  1.00  0.94           H  
ATOM    637  N   ILE A  44       2.964  -8.198 -10.702  1.00  0.95           N  
ATOM    638  CA  ILE A  44       1.978  -9.017 -11.390  1.00  0.95           C  
ATOM    639  C   ILE A  44       0.590  -8.470 -11.151  1.00  0.95           C  
ATOM    640  O   ILE A  44      -0.220  -8.407 -12.074  1.00  0.95           O  
ATOM    641  CB  ILE A  44       1.948 -10.490 -10.932  1.00  0.95           C  
ATOM    642  CG1 ILE A  44       3.189 -11.204 -11.328  1.00  0.95           C  
ATOM    643  CG2 ILE A  44       0.704 -11.191 -11.505  1.00  0.95           C  
ATOM    644  CD1 ILE A  44       3.325 -12.574 -10.681  1.00  0.95           C  
ATOM    645  H   ILE A  44       3.572  -8.624  -9.998  1.00  0.95           H  
ATOM    646  HA  ILE A  44       2.188  -8.984 -12.463  1.00  0.95           H  
ATOM    647  HB  ILE A  44       1.894 -10.523  -9.848  1.00  0.95           H  
ATOM    648 1HG1 ILE A  44       3.192 -11.301 -12.398  1.00  0.95           H  
ATOM    649 2HG1 ILE A  44       4.027 -10.604 -11.040  1.00  0.95           H  
ATOM    650 1HG2 ILE A  44       0.689 -12.208 -11.152  1.00  0.95           H  
ATOM    651 2HG2 ILE A  44      -0.199 -10.676 -11.172  1.00  0.95           H  
ATOM    652 3HG2 ILE A  44       0.741 -11.186 -12.595  1.00  0.95           H  
ATOM    653 1HD1 ILE A  44       4.244 -13.045 -11.006  1.00  0.95           H  
ATOM    654 2HD1 ILE A  44       3.337 -12.461  -9.617  1.00  0.95           H  
ATOM    655 3HD1 ILE A  44       2.484 -13.200 -10.968  1.00  0.95           H  
ATOM    656  N   LEU A  45       0.314  -8.077  -9.900  1.00  0.97           N  
ATOM    657  CA  LEU A  45      -1.024  -7.642  -9.527  1.00  0.97           C  
ATOM    658  C   LEU A  45      -1.439  -6.420 -10.332  1.00  0.97           C  
ATOM    659  O   LEU A  45      -2.594  -6.289 -10.747  1.00  0.97           O  
ATOM    660  CB  LEU A  45      -1.057  -7.175  -8.068  1.00  0.97           C  
ATOM    661  CG  LEU A  45      -0.719  -8.175  -7.005  1.00  0.97           C  
ATOM    662  CD1 LEU A  45      -0.845  -7.487  -5.639  1.00  0.97           C  
ATOM    663  CD2 LEU A  45      -1.503  -9.389  -7.148  1.00  0.97           C  
ATOM    664  H   LEU A  45       1.046  -8.146  -9.192  1.00  0.97           H  
ATOM    665  HA  LEU A  45      -1.726  -8.453  -9.700  1.00  0.97           H  
ATOM    666 1HB  LEU A  45      -0.383  -6.330  -7.954  1.00  0.97           H  
ATOM    667 2HB  LEU A  45      -2.052  -6.830  -7.866  1.00  0.97           H  
ATOM    668  HG  LEU A  45       0.284  -8.436  -7.111  1.00  0.97           H  
ATOM    669 1HD1 LEU A  45      -0.547  -8.168  -4.862  1.00  0.97           H  
ATOM    670 2HD1 LEU A  45      -0.202  -6.608  -5.607  1.00  0.97           H  
ATOM    671 3HD1 LEU A  45      -1.880  -7.184  -5.487  1.00  0.97           H  
ATOM    672 1HD2 LEU A  45      -1.193 -10.073  -6.404  1.00  0.97           H  
ATOM    673 2HD2 LEU A  45      -2.511  -9.159  -7.023  1.00  0.97           H  
ATOM    674 3HD2 LEU A  45      -1.338  -9.824  -8.131  1.00  0.97           H  
ATOM    675  N   PHE A  46      -0.472  -5.530 -10.564  1.00  0.99           N  
ATOM    676  CA  PHE A  46      -0.713  -4.303 -11.306  1.00  0.99           C  
ATOM    677  C   PHE A  46      -0.724  -4.469 -12.826  1.00  0.99           C  
ATOM    678  O   PHE A  46      -1.448  -3.757 -13.524  1.00  0.99           O  
ATOM    679  CB  PHE A  46       0.316  -3.259 -10.936  1.00  0.99           C  
ATOM    680  CG  PHE A  46       0.148  -2.728  -9.575  1.00  0.99           C  
ATOM    681  CD1 PHE A  46      -0.976  -1.997  -9.216  1.00  0.99           C  
ATOM    682  CD2 PHE A  46       1.133  -2.905  -8.665  1.00  0.99           C  
ATOM    683  CE1 PHE A  46      -1.084  -1.470  -7.951  1.00  0.99           C  
ATOM    684  CE2 PHE A  46       1.041  -2.393  -7.425  1.00  0.99           C  
ATOM    685  CZ  PHE A  46      -0.068  -1.668  -7.046  1.00  0.99           C  
ATOM    686  H   PHE A  46       0.455  -5.705 -10.167  1.00  0.99           H  
ATOM    687  HA  PHE A  46      -1.694  -3.930 -11.010  1.00  0.99           H  
ATOM    688 1HB  PHE A  46       1.318  -3.702 -11.012  1.00  0.99           H  
ATOM    689 2HB  PHE A  46       0.263  -2.456 -11.628  1.00  0.99           H  
ATOM    690  HD1 PHE A  46      -1.773  -1.843  -9.944  1.00  0.99           H  
ATOM    691  HD2 PHE A  46       2.024  -3.458  -8.956  1.00  0.99           H  
ATOM    692  HE1 PHE A  46      -1.966  -0.896  -7.669  1.00  0.99           H  
ATOM    693  HE2 PHE A  46       1.862  -2.545  -6.749  1.00  0.99           H  
ATOM    694  HZ  PHE A  46      -0.134  -1.248  -6.045  1.00  0.99           H  
ATOM    695  N   ARG A  47       0.113  -5.365 -13.351  1.00  1.01           N  
ATOM    696  CA  ARG A  47       0.156  -5.575 -14.795  1.00  1.01           C  
ATOM    697  C   ARG A  47      -1.001  -6.426 -15.267  1.00  1.01           C  
ATOM    698  O   ARG A  47      -1.454  -6.303 -16.407  1.00  1.01           O  
ATOM    699  CB  ARG A  47       1.439  -6.242 -15.230  1.00  1.01           C  
ATOM    700  CG  ARG A  47       2.652  -5.409 -15.197  1.00  1.01           C  
ATOM    701  CD  ARG A  47       3.828  -6.207 -15.568  1.00  1.01           C  
ATOM    702  NE  ARG A  47       3.644  -6.852 -16.865  1.00  1.01           N  
ATOM    703  CZ  ARG A  47       3.736  -6.222 -18.052  1.00  1.01           C  
ATOM    704  NH1 ARG A  47       3.966  -4.926 -18.053  1.00  1.01           N  
ATOM    705  NH2 ARG A  47       3.578  -6.889 -19.190  1.00  1.01           N  
ATOM    706  H   ARG A  47       0.737  -5.899 -12.747  1.00  1.01           H  
ATOM    707  HA  ARG A  47       0.094  -4.602 -15.280  1.00  1.01           H  
ATOM    708 1HB  ARG A  47       1.627  -7.102 -14.582  1.00  1.01           H  
ATOM    709 2HB  ARG A  47       1.327  -6.617 -16.245  1.00  1.01           H  
ATOM    710 1HG  ARG A  47       2.556  -4.576 -15.888  1.00  1.01           H  
ATOM    711 2HG  ARG A  47       2.800  -5.030 -14.182  1.00  1.01           H  
ATOM    712 1HD  ARG A  47       4.713  -5.568 -15.613  1.00  1.01           H  
ATOM    713 2HD  ARG A  47       3.975  -6.980 -14.825  1.00  1.01           H  
ATOM    714  HE  ARG A  47       3.441  -7.864 -16.848  1.00  1.01           H  
ATOM    715 1HH1 ARG A  47       4.077  -4.446 -17.173  1.00  1.01           H  
ATOM    716 2HH1 ARG A  47       4.012  -4.373 -18.919  1.00  1.01           H  
ATOM    717 1HH2 ARG A  47       3.393  -7.890 -19.178  1.00  1.01           H  
ATOM    718 2HH2 ARG A  47       3.642  -6.409 -20.073  1.00  1.01           H  
ATOM    719  N   ALA A  48      -1.463  -7.314 -14.403  1.00  1.05           N  
ATOM    720  CA  ALA A  48      -2.560  -8.187 -14.741  1.00  1.05           C  
ATOM    721  C   ALA A  48      -3.784  -7.361 -15.052  1.00  1.05           C  
ATOM    722  O   ALA A  48      -4.056  -6.341 -14.418  1.00  1.05           O  
ATOM    723  CB  ALA A  48      -2.846  -9.131 -13.604  1.00  1.05           C  
ATOM    724  H   ALA A  48      -1.044  -7.410 -13.481  1.00  1.05           H  
ATOM    725  HA  ALA A  48      -2.297  -8.755 -15.632  1.00  1.05           H  
ATOM    726 1HB  ALA A  48      -3.677  -9.774 -13.876  1.00  1.05           H  
ATOM    727 2HB  ALA A  48      -1.967  -9.739 -13.398  1.00  1.05           H  
ATOM    728 3HB  ALA A  48      -3.105  -8.553 -12.715  1.00  1.05           H  
ATOM    729  N   GLU A  49      -4.555  -7.819 -16.008  1.00  1.08           N  
ATOM    730  CA  GLU A  49      -5.773  -7.130 -16.346  1.00  1.08           C  
ATOM    731  C   GLU A  49      -6.764  -7.358 -15.214  1.00  1.08           C  
ATOM    732  O   GLU A  49      -6.648  -8.374 -14.525  1.00  1.08           O  
ATOM    733  CB  GLU A  49      -6.305  -7.648 -17.683  1.00  1.08           C  
ATOM    734  CG  GLU A  49      -5.391  -7.301 -18.830  1.00  1.08           C  
ATOM    735  CD  GLU A  49      -5.840  -7.764 -20.179  1.00  1.08           C  
ATOM    736  OE1 GLU A  49      -6.830  -8.444 -20.289  1.00  1.08           O  
ATOM    737  OE2 GLU A  49      -5.164  -7.405 -21.123  1.00  1.08           O  
ATOM    738  H   GLU A  49      -4.291  -8.654 -16.507  1.00  1.08           H  
ATOM    739  HA  GLU A  49      -5.535  -6.077 -16.455  1.00  1.08           H  
ATOM    740 1HB  GLU A  49      -6.410  -8.733 -17.639  1.00  1.08           H  
ATOM    741 2HB  GLU A  49      -7.291  -7.229 -17.882  1.00  1.08           H  
ATOM    742 1HG  GLU A  49      -5.290  -6.216 -18.856  1.00  1.08           H  
ATOM    743 2HG  GLU A  49      -4.407  -7.720 -18.620  1.00  1.08           H  
ATOM    744  N   PRO A  50      -7.709  -6.438 -14.964  1.00  1.11           N  
ATOM    745  CA  PRO A  50      -8.779  -6.618 -14.014  1.00  1.11           C  
ATOM    746  C   PRO A  50      -9.419  -7.931 -14.386  1.00  1.11           C  
ATOM    747  O   PRO A  50      -9.533  -8.243 -15.576  1.00  1.11           O  
ATOM    748  CB  PRO A  50      -9.672  -5.409 -14.279  1.00  1.11           C  
ATOM    749  CG  PRO A  50      -8.707  -4.348 -14.777  1.00  1.11           C  
ATOM    750  CD  PRO A  50      -7.688  -5.112 -15.614  1.00  1.11           C  
ATOM    751  HA  PRO A  50      -8.370  -6.634 -12.999  1.00  1.11           H  
ATOM    752 1HB  PRO A  50     -10.460  -5.670 -15.001  1.00  1.11           H  
ATOM    753 2HB  PRO A  50     -10.169  -5.112 -13.353  1.00  1.11           H  
ATOM    754 1HG  PRO A  50      -9.246  -3.580 -15.354  1.00  1.11           H  
ATOM    755 2HG  PRO A  50      -8.246  -3.835 -13.918  1.00  1.11           H  
ATOM    756 1HD  PRO A  50      -7.988  -5.175 -16.671  1.00  1.11           H  
ATOM    757 2HD  PRO A  50      -6.717  -4.614 -15.473  1.00  1.11           H  
ATOM    758  N   ALA A  51      -9.810  -8.720 -13.404  1.00  1.13           N  
ATOM    759  CA  ALA A  51     -10.310 -10.033 -13.766  1.00  1.13           C  
ATOM    760  C   ALA A  51     -11.507  -9.906 -14.715  1.00  1.13           C  
ATOM    761  O   ALA A  51     -12.342  -9.018 -14.539  1.00  1.13           O  
ATOM    762  CB  ALA A  51     -10.683 -10.816 -12.546  1.00  1.13           C  
ATOM    763  H   ALA A  51      -9.725  -8.404 -12.432  1.00  1.13           H  
ATOM    764  HA  ALA A  51      -9.495 -10.542 -14.268  1.00  1.13           H  
ATOM    765 1HB  ALA A  51     -11.014 -11.789 -12.847  1.00  1.13           H  
ATOM    766 2HB  ALA A  51      -9.816 -10.904 -11.889  1.00  1.13           H  
ATOM    767 3HB  ALA A  51     -11.451 -10.315 -12.050  1.00  1.13           H  
ATOM    768  N   PRO A  52     -11.624 -10.774 -15.735  1.00  1.14           N  
ATOM    769  CA  PRO A  52     -12.685 -10.759 -16.738  1.00  1.14           C  
ATOM    770  C   PRO A  52     -14.127 -11.027 -16.277  1.00  1.14           C  
ATOM    771  O   PRO A  52     -14.892 -10.082 -16.067  1.00  1.14           O  
ATOM    772  CB  PRO A  52     -12.191 -11.847 -17.700  1.00  1.14           C  
ATOM    773  CG  PRO A  52     -11.296 -12.749 -16.854  1.00  1.14           C  
ATOM    774  CD  PRO A  52     -10.625 -11.851 -15.909  1.00  1.14           C  
ATOM    775  HA  PRO A  52     -12.647  -9.784 -17.244  1.00  1.14           H  
ATOM    776 1HB  PRO A  52     -13.047 -12.387 -18.137  1.00  1.14           H  
ATOM    777 2HB  PRO A  52     -11.650 -11.384 -18.536  1.00  1.14           H  
ATOM    778 1HG  PRO A  52     -11.867 -13.463 -16.302  1.00  1.14           H  
ATOM    779 2HG  PRO A  52     -10.598 -13.319 -17.489  1.00  1.14           H  
ATOM    780 1HD  PRO A  52     -10.454 -12.417 -14.987  1.00  1.14           H  
ATOM    781 2HD  PRO A  52      -9.695 -11.453 -16.349  1.00  1.14           H  
ATOM    782  N   ASP A  53     -14.494 -12.291 -16.042  1.00  1.11           N  
ATOM    783  CA  ASP A  53     -15.867 -12.604 -15.668  1.00  1.11           C  
ATOM    784  C   ASP A  53     -15.913 -13.808 -14.757  1.00  1.11           C  
ATOM    785  O   ASP A  53     -16.377 -14.883 -15.145  1.00  1.11           O  
ATOM    786  CB  ASP A  53     -16.686 -12.883 -16.936  1.00  1.11           C  
ATOM    787  CG  ASP A  53     -18.209 -13.040 -16.722  1.00  1.11           C  
ATOM    788  OD1 ASP A  53     -18.724 -12.557 -15.744  1.00  1.11           O  
ATOM    789  OD2 ASP A  53     -18.839 -13.640 -17.568  1.00  1.11           O  
ATOM    790  H   ASP A  53     -13.879 -13.090 -16.202  1.00  1.11           H  
ATOM    791  HA  ASP A  53     -16.297 -11.754 -15.141  1.00  1.11           H  
ATOM    792 1HB  ASP A  53     -16.529 -12.068 -17.643  1.00  1.11           H  
ATOM    793 2HB  ASP A  53     -16.308 -13.793 -17.408  1.00  1.11           H  
ATOM    794  N   ILE A  54     -15.410 -13.609 -13.546  1.00  1.08           N  
ATOM    795  CA  ILE A  54     -15.281 -14.649 -12.545  1.00  1.08           C  
ATOM    796  C   ILE A  54     -15.916 -14.269 -11.216  1.00  1.08           C  
ATOM    797  O   ILE A  54     -15.908 -13.088 -10.816  1.00  1.08           O  
ATOM    798  CB  ILE A  54     -13.797 -14.882 -12.237  1.00  1.08           C  
ATOM    799  CG1 ILE A  54     -13.216 -13.628 -11.688  1.00  1.08           C  
ATOM    800  CG2 ILE A  54     -13.055 -15.281 -13.451  1.00  1.08           C  
ATOM    801  CD1 ILE A  54     -11.862 -13.808 -11.182  1.00  1.08           C  
ATOM    802  H   ILE A  54     -15.069 -12.690 -13.332  1.00  1.08           H  
ATOM    803  HA  ILE A  54     -15.749 -15.562 -12.914  1.00  1.08           H  
ATOM    804  HB  ILE A  54     -13.709 -15.658 -11.474  1.00  1.08           H  
ATOM    805 1HG1 ILE A  54     -13.212 -12.864 -12.467  1.00  1.08           H  
ATOM    806 2HG1 ILE A  54     -13.837 -13.286 -10.865  1.00  1.08           H  
ATOM    807 1HG2 ILE A  54     -12.006 -15.449 -13.203  1.00  1.08           H  
ATOM    808 2HG2 ILE A  54     -13.494 -16.194 -13.824  1.00  1.08           H  
ATOM    809 3HG2 ILE A  54     -13.126 -14.504 -14.205  1.00  1.08           H  
ATOM    810 1HD1 ILE A  54     -11.521 -12.876 -10.792  1.00  1.08           H  
ATOM    811 2HD1 ILE A  54     -11.891 -14.536 -10.405  1.00  1.08           H  
ATOM    812 3HD1 ILE A  54     -11.201 -14.144 -11.980  1.00  1.08           H  
ATOM    813  N   GLU A  55     -16.356 -15.285 -10.480  1.00  1.03           N  
ATOM    814  CA  GLU A  55     -16.807 -15.090  -9.119  1.00  1.03           C  
ATOM    815  C   GLU A  55     -15.540 -14.971  -8.305  1.00  1.03           C  
ATOM    816  O   GLU A  55     -14.470 -15.333  -8.794  1.00  1.03           O  
ATOM    817  CB  GLU A  55     -17.674 -16.247  -8.635  1.00  1.03           C  
ATOM    818  CG  GLU A  55     -19.004 -16.404  -9.378  1.00  1.03           C  
ATOM    819  CD  GLU A  55     -19.975 -15.279  -9.120  1.00  1.03           C  
ATOM    820  OE1 GLU A  55     -20.194 -14.959  -7.975  1.00  1.03           O  
ATOM    821  OE2 GLU A  55     -20.504 -14.744 -10.068  1.00  1.03           O  
ATOM    822  H   GLU A  55     -16.377 -16.240 -10.866  1.00  1.03           H  
ATOM    823  HA  GLU A  55     -17.367 -14.158  -9.043  1.00  1.03           H  
ATOM    824 1HB  GLU A  55     -17.119 -17.180  -8.749  1.00  1.03           H  
ATOM    825 2HB  GLU A  55     -17.890 -16.122  -7.576  1.00  1.03           H  
ATOM    826 1HG  GLU A  55     -18.795 -16.453 -10.449  1.00  1.03           H  
ATOM    827 2HG  GLU A  55     -19.460 -17.347  -9.084  1.00  1.03           H  
ATOM    828  N   ARG A  56     -15.620 -14.460  -7.090  1.00  0.97           N  
ATOM    829  CA  ARG A  56     -14.383 -14.338  -6.342  1.00  0.97           C  
ATOM    830  C   ARG A  56     -13.703 -15.695  -6.215  1.00  0.97           C  
ATOM    831  O   ARG A  56     -14.337 -16.685  -5.835  1.00  0.97           O  
ATOM    832  CB  ARG A  56     -14.607 -13.761  -4.960  1.00  0.97           C  
ATOM    833  CG  ARG A  56     -13.319 -13.461  -4.208  1.00  0.97           C  
ATOM    834  CD  ARG A  56     -13.566 -12.831  -2.886  1.00  0.97           C  
ATOM    835  NE  ARG A  56     -14.147 -11.504  -3.007  1.00  0.97           N  
ATOM    836  CZ  ARG A  56     -14.493 -10.714  -1.976  1.00  0.97           C  
ATOM    837  NH1 ARG A  56     -14.298 -11.098  -0.731  1.00  0.97           N  
ATOM    838  NH2 ARG A  56     -15.032  -9.545  -2.245  1.00  0.97           N  
ATOM    839  H   ARG A  56     -16.505 -14.167  -6.702  1.00  0.97           H  
ATOM    840  HA  ARG A  56     -13.735 -13.665  -6.882  1.00  0.97           H  
ATOM    841 1HB  ARG A  56     -15.165 -12.826  -5.040  1.00  0.97           H  
ATOM    842 2HB  ARG A  56     -15.195 -14.453  -4.360  1.00  0.97           H  
ATOM    843 1HG  ARG A  56     -12.765 -14.385  -4.045  1.00  0.97           H  
ATOM    844 2HG  ARG A  56     -12.713 -12.780  -4.810  1.00  0.97           H  
ATOM    845 1HD  ARG A  56     -14.252 -13.451  -2.312  1.00  0.97           H  
ATOM    846 2HD  ARG A  56     -12.624 -12.740  -2.350  1.00  0.97           H  
ATOM    847  HE  ARG A  56     -14.343 -11.129  -3.946  1.00  0.97           H  
ATOM    848 1HH1 ARG A  56     -13.884 -11.998  -0.541  1.00  0.97           H  
ATOM    849 2HH1 ARG A  56     -14.564 -10.491   0.030  1.00  0.97           H  
ATOM    850 1HH2 ARG A  56     -15.168  -9.302  -3.235  1.00  0.97           H  
ATOM    851 2HH2 ARG A  56     -15.308  -8.920  -1.507  1.00  0.97           H  
ATOM    852  N   THR A  57     -12.406 -15.719  -6.508  1.00  0.93           N  
ATOM    853  CA  THR A  57     -11.623 -16.946  -6.462  1.00  0.93           C  
ATOM    854  C   THR A  57     -10.190 -16.686  -6.059  1.00  0.93           C  
ATOM    855  O   THR A  57      -9.698 -15.556  -6.126  1.00  0.93           O  
ATOM    856  CB  THR A  57     -11.623 -17.656  -7.827  1.00  0.93           C  
ATOM    857  OG1 THR A  57     -11.038 -18.963  -7.693  1.00  0.93           O  
ATOM    858  CG2 THR A  57     -10.833 -16.876  -8.811  1.00  0.93           C  
ATOM    859  H   THR A  57     -11.979 -14.847  -6.820  1.00  0.93           H  
ATOM    860  HA  THR A  57     -12.065 -17.612  -5.721  1.00  0.93           H  
ATOM    861  HB  THR A  57     -12.653 -17.750  -8.183  1.00  0.93           H  
ATOM    862  HG1 THR A  57     -10.085 -18.873  -7.565  1.00  0.93           H  
ATOM    863 1HG2 THR A  57     -10.866 -17.392  -9.763  1.00  0.93           H  
ATOM    864 2HG2 THR A  57     -11.277 -15.903  -8.894  1.00  0.93           H  
ATOM    865 3HG2 THR A  57      -9.801 -16.780  -8.472  1.00  0.93           H  
ATOM    866  N   GLU A  58      -9.513 -17.740  -5.625  1.00  0.89           N  
ATOM    867  CA  GLU A  58      -8.114 -17.600  -5.265  1.00  0.89           C  
ATOM    868  C   GLU A  58      -7.183 -18.462  -6.111  1.00  0.89           C  
ATOM    869  O   GLU A  58      -7.531 -19.580  -6.501  1.00  0.89           O  
ATOM    870  CB  GLU A  58      -7.926 -17.921  -3.776  1.00  0.89           C  
ATOM    871  CG  GLU A  58      -8.620 -16.938  -2.832  1.00  0.89           C  
ATOM    872  CD  GLU A  58      -8.361 -17.207  -1.364  1.00  0.89           C  
ATOM    873  OE1 GLU A  58      -7.658 -18.134  -1.059  1.00  0.89           O  
ATOM    874  OE2 GLU A  58      -8.876 -16.478  -0.551  1.00  0.89           O  
ATOM    875  H   GLU A  58      -9.973 -18.639  -5.561  1.00  0.89           H  
ATOM    876  HA  GLU A  58      -7.826 -16.565  -5.421  1.00  0.89           H  
ATOM    877 1HB  GLU A  58      -8.309 -18.922  -3.566  1.00  0.89           H  
ATOM    878 2HB  GLU A  58      -6.869 -17.926  -3.546  1.00  0.89           H  
ATOM    879 1HG  GLU A  58      -8.272 -15.935  -3.075  1.00  0.89           H  
ATOM    880 2HG  GLU A  58      -9.692 -16.970  -3.016  1.00  0.89           H  
ATOM    881  N   VAL A  59      -5.998 -17.917  -6.373  1.00  0.86           N  
ATOM    882  CA  VAL A  59      -4.909 -18.608  -7.057  1.00  0.86           C  
ATOM    883  C   VAL A  59      -3.629 -18.514  -6.233  1.00  0.86           C  
ATOM    884  O   VAL A  59      -3.227 -17.432  -5.806  1.00  0.86           O  
ATOM    885  CB  VAL A  59      -4.662 -18.012  -8.461  1.00  0.86           C  
ATOM    886  CG1 VAL A  59      -3.466 -18.701  -9.117  1.00  0.86           C  
ATOM    887  CG2 VAL A  59      -5.908 -18.195  -9.351  1.00  0.86           C  
ATOM    888  H   VAL A  59      -5.841 -16.964  -6.047  1.00  0.86           H  
ATOM    889  HA  VAL A  59      -5.176 -19.659  -7.169  1.00  0.86           H  
ATOM    890  HB  VAL A  59      -4.430 -16.950  -8.364  1.00  0.86           H  
ATOM    891 1HG1 VAL A  59      -3.297 -18.267 -10.093  1.00  0.86           H  
ATOM    892 2HG1 VAL A  59      -2.574 -18.565  -8.508  1.00  0.86           H  
ATOM    893 3HG1 VAL A  59      -3.669 -19.770  -9.220  1.00  0.86           H  
ATOM    894 1HG2 VAL A  59      -5.718 -17.765 -10.337  1.00  0.86           H  
ATOM    895 2HG2 VAL A  59      -6.126 -19.258  -9.455  1.00  0.86           H  
ATOM    896 3HG2 VAL A  59      -6.760 -17.700  -8.904  1.00  0.86           H  
ATOM    897  N   ALA A  60      -2.985 -19.639  -5.977  1.00  0.83           N  
ATOM    898  CA  ALA A  60      -1.747 -19.581  -5.217  1.00  0.83           C  
ATOM    899  C   ALA A  60      -0.598 -19.446  -6.185  1.00  0.83           C  
ATOM    900  O   ALA A  60      -0.613 -20.070  -7.243  1.00  0.83           O  
ATOM    901  CB  ALA A  60      -1.578 -20.798  -4.325  1.00  0.83           C  
ATOM    902  H   ALA A  60      -3.344 -20.521  -6.339  1.00  0.83           H  
ATOM    903  HA  ALA A  60      -1.762 -18.699  -4.590  1.00  0.83           H  
ATOM    904 1HB  ALA A  60      -0.641 -20.708  -3.772  1.00  0.83           H  
ATOM    905 2HB  ALA A  60      -2.405 -20.853  -3.622  1.00  0.83           H  
ATOM    906 3HB  ALA A  60      -1.564 -21.693  -4.926  1.00  0.83           H  
ATOM    907  N   VAL A  61       0.389 -18.651  -5.821  1.00  0.81           N  
ATOM    908  CA  VAL A  61       1.567 -18.472  -6.645  1.00  0.81           C  
ATOM    909  C   VAL A  61       2.835 -18.816  -5.875  1.00  0.81           C  
ATOM    910  O   VAL A  61       3.068 -18.306  -4.776  1.00  0.81           O  
ATOM    911  CB  VAL A  61       1.624 -17.036  -7.201  1.00  0.81           C  
ATOM    912  CG1 VAL A  61       2.852 -16.853  -7.982  1.00  0.81           C  
ATOM    913  CG2 VAL A  61       0.403 -16.788  -8.112  1.00  0.81           C  
ATOM    914  H   VAL A  61       0.317 -18.163  -4.936  1.00  0.81           H  
ATOM    915  HA  VAL A  61       1.487 -19.138  -7.492  1.00  0.81           H  
ATOM    916  HB  VAL A  61       1.630 -16.322  -6.377  1.00  0.81           H  
ATOM    917 1HG1 VAL A  61       2.869 -15.840  -8.372  1.00  0.81           H  
ATOM    918 2HG1 VAL A  61       3.728 -17.020  -7.353  1.00  0.81           H  
ATOM    919 3HG1 VAL A  61       2.851 -17.568  -8.800  1.00  0.81           H  
ATOM    920 1HG2 VAL A  61       0.463 -15.783  -8.506  1.00  0.81           H  
ATOM    921 2HG2 VAL A  61       0.413 -17.495  -8.931  1.00  0.81           H  
ATOM    922 3HG2 VAL A  61      -0.524 -16.905  -7.550  1.00  0.81           H  
ATOM    923  N   GLN A  62       3.645 -19.704  -6.452  1.00  0.80           N  
ATOM    924  CA  GLN A  62       4.876 -20.143  -5.794  1.00  0.80           C  
ATOM    925  C   GLN A  62       6.118 -19.658  -6.523  1.00  0.80           C  
ATOM    926  O   GLN A  62       6.317 -19.987  -7.699  1.00  0.80           O  
ATOM    927  CB  GLN A  62       4.964 -21.671  -5.729  1.00  0.80           C  
ATOM    928  CG  GLN A  62       3.885 -22.358  -4.982  1.00  0.80           C  
ATOM    929  CD  GLN A  62       4.226 -23.838  -4.750  1.00  0.80           C  
ATOM    930  OE1 GLN A  62       4.400 -24.616  -5.703  1.00  0.80           O  
ATOM    931  NE2 GLN A  62       4.324 -24.233  -3.474  1.00  0.80           N  
ATOM    932  H   GLN A  62       3.378 -20.087  -7.360  1.00  0.80           H  
ATOM    933  HA  GLN A  62       4.904 -19.743  -4.778  1.00  0.80           H  
ATOM    934 1HB  GLN A  62       4.980 -22.075  -6.735  1.00  0.80           H  
ATOM    935 2HB  GLN A  62       5.902 -21.943  -5.259  1.00  0.80           H  
ATOM    936 1HG  GLN A  62       3.733 -21.876  -4.042  1.00  0.80           H  
ATOM    937 2HG  GLN A  62       2.982 -22.296  -5.582  1.00  0.80           H  
ATOM    938 1HE2 GLN A  62       4.551 -25.175  -3.253  1.00  0.80           H  
ATOM    939 2HE2 GLN A  62       4.174 -23.552  -2.698  1.00  0.80           H  
ATOM    940  N   ILE A  63       6.969 -18.900  -5.827  1.00  0.79           N  
ATOM    941  CA  ILE A  63       8.183 -18.405  -6.459  1.00  0.79           C  
ATOM    942  C   ILE A  63       9.394 -19.114  -5.845  1.00  0.79           C  
ATOM    943  O   ILE A  63       9.599 -19.056  -4.625  1.00  0.79           O  
ATOM    944  CB  ILE A  63       8.330 -16.888  -6.297  1.00  0.79           C  
ATOM    945  CG1 ILE A  63       7.115 -16.170  -6.861  1.00  0.79           C  
ATOM    946  CG2 ILE A  63       9.538 -16.430  -7.060  1.00  0.79           C  
ATOM    947  CD1 ILE A  63       7.132 -14.659  -6.723  1.00  0.79           C  
ATOM    948  H   ILE A  63       6.760 -18.653  -4.857  1.00  0.79           H  
ATOM    949  HA  ILE A  63       8.154 -18.637  -7.525  1.00  0.79           H  
ATOM    950  HB  ILE A  63       8.429 -16.633  -5.239  1.00  0.79           H  
ATOM    951 1HG1 ILE A  63       7.039 -16.421  -7.834  1.00  0.79           H  
ATOM    952 2HG1 ILE A  63       6.222 -16.538  -6.349  1.00  0.79           H  
ATOM    953 1HG2 ILE A  63       9.637 -15.355  -6.951  1.00  0.79           H  
ATOM    954 2HG2 ILE A  63      10.421 -16.924  -6.679  1.00  0.79           H  
ATOM    955 3HG2 ILE A  63       9.409 -16.685  -8.111  1.00  0.79           H  
ATOM    956 1HD1 ILE A  63       6.239 -14.247  -7.165  1.00  0.79           H  
ATOM    957 2HD1 ILE A  63       7.170 -14.384  -5.690  1.00  0.79           H  
ATOM    958 3HD1 ILE A  63       8.002 -14.251  -7.240  1.00  0.79           H  
ATOM    959  N   THR A  64      10.172 -19.808  -6.683  1.00  0.79           N  
ATOM    960  CA  THR A  64      11.293 -20.633  -6.207  1.00  0.79           C  
ATOM    961  C   THR A  64      12.703 -20.168  -6.601  1.00  0.79           C  
ATOM    962  O   THR A  64      12.942 -19.736  -7.730  1.00  0.79           O  
ATOM    963  CB  THR A  64      11.112 -22.100  -6.683  1.00  0.79           C  
ATOM    964  OG1 THR A  64       9.894 -22.632  -6.144  1.00  0.79           O  
ATOM    965  CG2 THR A  64      12.282 -22.985  -6.222  1.00  0.79           C  
ATOM    966  H   THR A  64       9.931 -19.812  -7.679  1.00  0.79           H  
ATOM    967  HA  THR A  64      11.252 -20.636  -5.125  1.00  0.79           H  
ATOM    968  HB  THR A  64      11.049 -22.115  -7.772  1.00  0.79           H  
ATOM    969  HG1 THR A  64      10.060 -23.017  -5.295  1.00  0.79           H  
ATOM    970 1HG2 THR A  64      12.115 -24.003  -6.564  1.00  0.79           H  
ATOM    971 2HG2 THR A  64      13.213 -22.622  -6.638  1.00  0.79           H  
ATOM    972 3HG2 THR A  64      12.339 -22.972  -5.129  1.00  0.79           H  
ATOM    973  N   HIS A  65      13.649 -20.239  -5.654  1.00  0.79           N  
ATOM    974  CA  HIS A  65      15.047 -19.958  -5.988  1.00  0.79           C  
ATOM    975  C   HIS A  65      16.020 -20.714  -5.079  1.00  0.79           C  
ATOM    976  O   HIS A  65      15.956 -20.608  -3.856  1.00  0.79           O  
ATOM    977  CB  HIS A  65      15.344 -18.474  -5.895  1.00  0.79           C  
ATOM    978  CG  HIS A  65      16.675 -18.132  -6.376  1.00  0.79           C  
ATOM    979  ND1 HIS A  65      16.994 -18.136  -7.709  1.00  0.79           N  
ATOM    980  CD2 HIS A  65      17.794 -17.773  -5.721  1.00  0.79           C  
ATOM    981  CE1 HIS A  65      18.246 -17.791  -7.857  1.00  0.79           C  
ATOM    982  NE2 HIS A  65      18.754 -17.559  -6.662  1.00  0.79           N  
ATOM    983  H   HIS A  65      13.387 -20.546  -4.715  1.00  0.79           H  
ATOM    984  HA  HIS A  65      15.242 -20.274  -7.012  1.00  0.79           H  
ATOM    985 1HB  HIS A  65      14.614 -17.917  -6.466  1.00  0.79           H  
ATOM    986 2HB  HIS A  65      15.269 -18.154  -4.858  1.00  0.79           H  
ATOM    987  HD1 HIS A  65      16.377 -18.372  -8.460  1.00  0.79           H  
ATOM    988  HD2 HIS A  65      18.025 -17.635  -4.665  1.00  0.79           H  
ATOM    989  HE1 HIS A  65      18.683 -17.739  -8.854  1.00  0.79           H  
ATOM    990  N   ARG A  66      16.950 -21.461  -5.687  1.00  0.79           N  
ATOM    991  CA  ARG A  66      17.958 -22.242  -4.947  1.00  0.79           C  
ATOM    992  C   ARG A  66      17.357 -23.157  -3.878  1.00  0.79           C  
ATOM    993  O   ARG A  66      17.939 -23.360  -2.814  1.00  0.79           O  
ATOM    994  CB  ARG A  66      19.021 -21.337  -4.325  1.00  0.79           C  
ATOM    995  CG  ARG A  66      19.926 -20.632  -5.337  1.00  0.79           C  
ATOM    996  CD  ARG A  66      20.973 -19.748  -4.686  1.00  0.79           C  
ATOM    997  NE  ARG A  66      21.934 -20.533  -3.907  1.00  0.79           N  
ATOM    998  CZ  ARG A  66      22.950 -20.039  -3.151  1.00  0.79           C  
ATOM    999  NH1 ARG A  66      23.197 -18.743  -3.055  1.00  0.79           N  
ATOM   1000  NH2 ARG A  66      23.726 -20.885  -2.491  1.00  0.79           N  
ATOM   1001  H   ARG A  66      16.959 -21.491  -6.698  1.00  0.79           H  
ATOM   1002  HA  ARG A  66      18.473 -22.878  -5.668  1.00  0.79           H  
ATOM   1003 1HB  ARG A  66      18.546 -20.570  -3.718  1.00  0.79           H  
ATOM   1004 2HB  ARG A  66      19.657 -21.927  -3.666  1.00  0.79           H  
ATOM   1005 1HG  ARG A  66      20.460 -21.394  -5.901  1.00  0.79           H  
ATOM   1006 2HG  ARG A  66      19.334 -20.061  -6.019  1.00  0.79           H  
ATOM   1007 1HD  ARG A  66      21.519 -19.203  -5.457  1.00  0.79           H  
ATOM   1008 2HD  ARG A  66      20.489 -19.035  -4.019  1.00  0.79           H  
ATOM   1009  HE  ARG A  66      21.821 -21.538  -3.924  1.00  0.79           H  
ATOM   1010 1HH1 ARG A  66      22.640 -18.042  -3.557  1.00  0.79           H  
ATOM   1011 2HH1 ARG A  66      23.971 -18.437  -2.484  1.00  0.79           H  
ATOM   1012 1HH2 ARG A  66      23.557 -21.880  -2.552  1.00  0.79           H  
ATOM   1013 2HH2 ARG A  66      24.487 -20.536  -1.926  1.00  0.79           H  
ATOM   1014  N   GLY A  67      16.194 -23.720  -4.182  1.00  0.79           N  
ATOM   1015  CA  GLY A  67      15.494 -24.644  -3.299  1.00  0.79           C  
ATOM   1016  C   GLY A  67      14.528 -23.961  -2.323  1.00  0.79           C  
ATOM   1017  O   GLY A  67      13.720 -24.638  -1.684  1.00  0.79           O  
ATOM   1018  H   GLY A  67      15.779 -23.498  -5.072  1.00  0.79           H  
ATOM   1019 1HA  GLY A  67      14.942 -25.362  -3.906  1.00  0.79           H  
ATOM   1020 2HA  GLY A  67      16.228 -25.217  -2.733  1.00  0.79           H  
ATOM   1021  N   GLU A  68      14.601 -22.636  -2.196  1.00  0.80           N  
ATOM   1022  CA  GLU A  68      13.716 -21.929  -1.277  1.00  0.80           C  
ATOM   1023  C   GLU A  68      12.458 -21.513  -2.011  1.00  0.80           C  
ATOM   1024  O   GLU A  68      12.529 -21.056  -3.153  1.00  0.80           O  
ATOM   1025  CB  GLU A  68      14.402 -20.707  -0.653  1.00  0.80           C  
ATOM   1026  CG  GLU A  68      13.559 -20.010   0.453  1.00  0.80           C  
ATOM   1027  CD  GLU A  68      14.247 -18.826   1.110  1.00  0.80           C  
ATOM   1028  OE1 GLU A  68      15.383 -18.559   0.801  1.00  0.80           O  
ATOM   1029  OE2 GLU A  68      13.623 -18.191   1.927  1.00  0.80           O  
ATOM   1030  H   GLU A  68      15.274 -22.097  -2.739  1.00  0.80           H  
ATOM   1031  HA  GLU A  68      13.431 -22.607  -0.473  1.00  0.80           H  
ATOM   1032 1HB  GLU A  68      15.353 -21.008  -0.215  1.00  0.80           H  
ATOM   1033 2HB  GLU A  68      14.618 -19.975  -1.432  1.00  0.80           H  
ATOM   1034 1HG  GLU A  68      12.617 -19.672   0.034  1.00  0.80           H  
ATOM   1035 2HG  GLU A  68      13.327 -20.750   1.218  1.00  0.80           H  
ATOM   1036  N   THR A  69      11.302 -21.682  -1.384  1.00  0.81           N  
ATOM   1037  CA  THR A  69      10.068 -21.265  -2.033  1.00  0.81           C  
ATOM   1038  C   THR A  69       9.254 -20.320  -1.159  1.00  0.81           C  
ATOM   1039  O   THR A  69       9.070 -20.568   0.036  1.00  0.81           O  
ATOM   1040  CB  THR A  69       9.210 -22.488  -2.424  1.00  0.81           C  
ATOM   1041  OG1 THR A  69       9.953 -23.330  -3.318  1.00  0.81           O  
ATOM   1042  CG2 THR A  69       7.946 -22.033  -3.133  1.00  0.81           C  
ATOM   1043  H   THR A  69      11.285 -22.077  -0.453  1.00  0.81           H  
ATOM   1044  HA  THR A  69      10.317 -20.726  -2.942  1.00  0.81           H  
ATOM   1045  HB  THR A  69       8.948 -23.051  -1.531  1.00  0.81           H  
ATOM   1046  HG1 THR A  69      10.022 -22.890  -4.154  1.00  0.81           H  
ATOM   1047 1HG2 THR A  69       7.344 -22.896  -3.409  1.00  0.81           H  
ATOM   1048 2HG2 THR A  69       7.381 -21.405  -2.473  1.00  0.81           H  
ATOM   1049 3HG2 THR A  69       8.208 -21.471  -4.031  1.00  0.81           H  
ATOM   1050  N   VAL A  70       8.764 -19.242  -1.766  1.00  0.82           N  
ATOM   1051  CA  VAL A  70       7.891 -18.307  -1.070  1.00  0.82           C  
ATOM   1052  C   VAL A  70       6.523 -18.321  -1.749  1.00  0.82           C  
ATOM   1053  O   VAL A  70       6.426 -18.083  -2.961  1.00  0.82           O  
ATOM   1054  CB  VAL A  70       8.475 -16.884  -1.084  1.00  0.82           C  
ATOM   1055  CG1 VAL A  70       7.530 -15.937  -0.366  1.00  0.82           C  
ATOM   1056  CG2 VAL A  70       9.829 -16.872  -0.396  1.00  0.82           C  
ATOM   1057  H   VAL A  70       8.988 -19.093  -2.751  1.00  0.82           H  
ATOM   1058  HA  VAL A  70       7.771 -18.629  -0.036  1.00  0.82           H  
ATOM   1059  HB  VAL A  70       8.577 -16.550  -2.121  1.00  0.82           H  
ATOM   1060 1HG1 VAL A  70       7.933 -14.924  -0.384  1.00  0.82           H  
ATOM   1061 2HG1 VAL A  70       6.563 -15.955  -0.841  1.00  0.82           H  
ATOM   1062 3HG1 VAL A  70       7.419 -16.263   0.663  1.00  0.82           H  
ATOM   1063 1HG2 VAL A  70      10.241 -15.870  -0.414  1.00  0.82           H  
ATOM   1064 2HG2 VAL A  70       9.714 -17.202   0.637  1.00  0.82           H  
ATOM   1065 3HG2 VAL A  70      10.493 -17.544  -0.907  1.00  0.82           H  
ATOM   1066  N   ASP A  71       5.479 -18.635  -0.976  1.00  0.83           N  
ATOM   1067  CA  ASP A  71       4.138 -18.728  -1.545  1.00  0.83           C  
ATOM   1068  C   ASP A  71       3.262 -17.532  -1.220  1.00  0.83           C  
ATOM   1069  O   ASP A  71       3.300 -17.010  -0.103  1.00  0.83           O  
ATOM   1070  CB  ASP A  71       3.433 -19.990  -1.054  1.00  0.83           C  
ATOM   1071  CG  ASP A  71       4.144 -21.223  -1.501  1.00  0.83           C  
ATOM   1072  OD1 ASP A  71       5.116 -21.066  -2.175  1.00  0.83           O  
ATOM   1073  OD2 ASP A  71       3.701 -22.316  -1.254  1.00  0.83           O  
ATOM   1074  H   ASP A  71       5.626 -18.816   0.007  1.00  0.83           H  
ATOM   1075  HA  ASP A  71       4.230 -18.787  -2.627  1.00  0.83           H  
ATOM   1076 1HB  ASP A  71       3.369 -19.982   0.034  1.00  0.83           H  
ATOM   1077 2HB  ASP A  71       2.415 -20.008  -1.449  1.00  0.83           H  
ATOM   1078  N   PHE A  72       2.429 -17.153  -2.183  1.00  0.84           N  
ATOM   1079  CA  PHE A  72       1.470 -16.061  -2.052  1.00  0.84           C  
ATOM   1080  C   PHE A  72       0.098 -16.496  -2.511  1.00  0.84           C  
ATOM   1081  O   PHE A  72      -0.024 -17.398  -3.339  1.00  0.84           O  
ATOM   1082  CB  PHE A  72       1.901 -14.888  -2.919  1.00  0.84           C  
ATOM   1083  CG  PHE A  72       3.247 -14.394  -2.607  1.00  0.84           C  
ATOM   1084  CD1 PHE A  72       4.336 -15.002  -3.210  1.00  0.84           C  
ATOM   1085  CD2 PHE A  72       3.461 -13.322  -1.757  1.00  0.84           C  
ATOM   1086  CE1 PHE A  72       5.590 -14.563  -2.973  1.00  0.84           C  
ATOM   1087  CE2 PHE A  72       4.740 -12.875  -1.513  1.00  0.84           C  
ATOM   1088  CZ  PHE A  72       5.801 -13.495  -2.122  1.00  0.84           C  
ATOM   1089  H   PHE A  72       2.505 -17.628  -3.083  1.00  0.84           H  
ATOM   1090  HA  PHE A  72       1.402 -15.755  -1.020  1.00  0.84           H  
ATOM   1091 1HB  PHE A  72       1.879 -15.181  -3.970  1.00  0.84           H  
ATOM   1092 2HB  PHE A  72       1.196 -14.065  -2.793  1.00  0.84           H  
ATOM   1093  HD1 PHE A  72       4.175 -15.849  -3.888  1.00  0.84           H  
ATOM   1094  HD2 PHE A  72       2.607 -12.834  -1.285  1.00  0.84           H  
ATOM   1095  HE1 PHE A  72       6.420 -15.070  -3.456  1.00  0.84           H  
ATOM   1096  HE2 PHE A  72       4.911 -12.035  -0.838  1.00  0.84           H  
ATOM   1097  HZ  PHE A  72       6.802 -13.150  -1.928  1.00  0.84           H  
ATOM   1098  N   VAL A  73      -0.941 -15.842  -2.026  1.00  0.85           N  
ATOM   1099  CA  VAL A  73      -2.241 -16.118  -2.599  1.00  0.85           C  
ATOM   1100  C   VAL A  73      -2.793 -14.847  -3.192  1.00  0.85           C  
ATOM   1101  O   VAL A  73      -2.738 -13.769  -2.593  1.00  0.85           O  
ATOM   1102  CB  VAL A  73      -3.188 -16.710  -1.557  1.00  0.85           C  
ATOM   1103  CG1 VAL A  73      -3.385 -15.754  -0.403  1.00  0.85           C  
ATOM   1104  CG2 VAL A  73      -4.518 -17.088  -2.207  1.00  0.85           C  
ATOM   1105  H   VAL A  73      -0.831 -15.142  -1.296  1.00  0.85           H  
ATOM   1106  HA  VAL A  73      -2.140 -16.836  -3.405  1.00  0.85           H  
ATOM   1107  HB  VAL A  73      -2.722 -17.586  -1.180  1.00  0.85           H  
ATOM   1108 1HG1 VAL A  73      -4.021 -16.209   0.338  1.00  0.85           H  
ATOM   1109 2HG1 VAL A  73      -2.428 -15.524   0.046  1.00  0.85           H  
ATOM   1110 3HG1 VAL A  73      -3.846 -14.835  -0.758  1.00  0.85           H  
ATOM   1111 1HG2 VAL A  73      -5.167 -17.548  -1.462  1.00  0.85           H  
ATOM   1112 2HG2 VAL A  73      -5.009 -16.200  -2.607  1.00  0.85           H  
ATOM   1113 3HG2 VAL A  73      -4.341 -17.797  -3.020  1.00  0.85           H  
ATOM   1114  N   LEU A  74      -3.294 -14.990  -4.405  1.00  0.85           N  
ATOM   1115  CA  LEU A  74      -3.862 -13.917  -5.179  1.00  0.85           C  
ATOM   1116  C   LEU A  74      -5.376 -14.047  -5.212  1.00  0.85           C  
ATOM   1117  O   LEU A  74      -5.905 -15.130  -5.474  1.00  0.85           O  
ATOM   1118  CB  LEU A  74      -3.256 -13.956  -6.595  1.00  0.85           C  
ATOM   1119  CG  LEU A  74      -1.825 -13.239  -6.770  1.00  0.85           C  
ATOM   1120  CD1 LEU A  74      -0.768 -13.908  -5.870  1.00  0.85           C  
ATOM   1121  CD2 LEU A  74      -1.364 -13.316  -8.235  1.00  0.85           C  
ATOM   1122  H   LEU A  74      -3.275 -15.912  -4.830  1.00  0.85           H  
ATOM   1123  HA  LEU A  74      -3.599 -12.976  -4.711  1.00  0.85           H  
ATOM   1124 1HB  LEU A  74      -3.119 -15.003  -6.868  1.00  0.85           H  
ATOM   1125 2HB  LEU A  74      -3.962 -13.531  -7.283  1.00  0.85           H  
ATOM   1126  HG  LEU A  74      -1.908 -12.208  -6.475  1.00  0.85           H  
ATOM   1127 1HD1 LEU A  74       0.183 -13.412  -6.001  1.00  0.85           H  
ATOM   1128 2HD1 LEU A  74      -1.053 -13.825  -4.847  1.00  0.85           H  
ATOM   1129 3HD1 LEU A  74      -0.667 -14.954  -6.134  1.00  0.85           H  
ATOM   1130 1HD2 LEU A  74      -0.393 -12.824  -8.338  1.00  0.85           H  
ATOM   1131 2HD2 LEU A  74      -1.280 -14.353  -8.525  1.00  0.85           H  
ATOM   1132 3HD2 LEU A  74      -2.066 -12.833  -8.881  1.00  0.85           H  
ATOM   1133  N   THR A  75      -6.077 -12.955  -4.931  1.00  0.86           N  
ATOM   1134  CA  THR A  75      -7.534 -12.987  -4.933  1.00  0.86           C  
ATOM   1135  C   THR A  75      -8.038 -12.229  -6.138  1.00  0.86           C  
ATOM   1136  O   THR A  75      -7.635 -11.089  -6.406  1.00  0.86           O  
ATOM   1137  CB  THR A  75      -8.153 -12.392  -3.657  1.00  0.86           C  
ATOM   1138  OG1 THR A  75      -7.708 -13.124  -2.509  1.00  0.86           O  
ATOM   1139  CG2 THR A  75      -9.684 -12.485  -3.741  1.00  0.86           C  
ATOM   1140  H   THR A  75      -5.580 -12.094  -4.730  1.00  0.86           H  
ATOM   1141  HA  THR A  75      -7.873 -14.020  -5.021  1.00  0.86           H  
ATOM   1142  HB  THR A  75      -7.855 -11.351  -3.554  1.00  0.86           H  
ATOM   1143  HG1 THR A  75      -7.911 -14.060  -2.625  1.00  0.86           H  
ATOM   1144 1HG2 THR A  75     -10.122 -12.072  -2.837  1.00  0.86           H  
ATOM   1145 2HG2 THR A  75     -10.048 -11.928  -4.602  1.00  0.86           H  
ATOM   1146 3HG2 THR A  75      -9.975 -13.535  -3.841  1.00  0.86           H  
ATOM   1147  N   LEU A  76      -8.911 -12.878  -6.884  1.00  0.88           N  
ATOM   1148  CA  LEU A  76      -9.420 -12.304  -8.102  1.00  0.88           C  
ATOM   1149  C   LEU A  76     -10.932 -12.187  -8.059  1.00  0.88           C  
ATOM   1150  O   LEU A  76     -11.616 -13.032  -7.485  1.00  0.88           O  
ATOM   1151  CB  LEU A  76      -8.981 -13.183  -9.264  1.00  0.88           C  
ATOM   1152  CG  LEU A  76      -7.492 -13.341  -9.398  1.00  0.88           C  
ATOM   1153  CD1 LEU A  76      -7.013 -14.581  -8.620  1.00  0.88           C  
ATOM   1154  CD2 LEU A  76      -7.139 -13.406 -10.843  1.00  0.88           C  
ATOM   1155  H   LEU A  76      -9.207 -13.811  -6.601  1.00  0.88           H  
ATOM   1156  HA  LEU A  76      -9.001 -11.306  -8.230  1.00  0.88           H  
ATOM   1157 1HB  LEU A  76      -9.423 -14.171  -9.149  1.00  0.88           H  
ATOM   1158 2HB  LEU A  76      -9.331 -12.742 -10.184  1.00  0.88           H  
ATOM   1159  HG  LEU A  76      -7.026 -12.508  -8.959  1.00  0.88           H  
ATOM   1160 1HD1 LEU A  76      -5.929 -14.669  -8.706  1.00  0.88           H  
ATOM   1161 2HD1 LEU A  76      -7.279 -14.497  -7.580  1.00  0.88           H  
ATOM   1162 3HD1 LEU A  76      -7.471 -15.459  -9.010  1.00  0.88           H  
ATOM   1163 1HD2 LEU A  76      -6.064 -13.505 -10.954  1.00  0.88           H  
ATOM   1164 2HD2 LEU A  76      -7.605 -14.230 -11.276  1.00  0.88           H  
ATOM   1165 3HD2 LEU A  76      -7.477 -12.501 -11.345  1.00  0.88           H  
ATOM   1166  N   GLN A  77     -11.444 -11.111  -8.647  1.00  0.92           N  
ATOM   1167  CA  GLN A  77     -12.881 -10.848  -8.746  1.00  0.92           C  
ATOM   1168  C   GLN A  77     -13.133 -10.013  -9.992  1.00  0.92           C  
ATOM   1169  O   GLN A  77     -12.383  -9.061 -10.231  1.00  0.92           O  
ATOM   1170  CB  GLN A  77     -13.359 -10.117  -7.488  1.00  0.92           C  
ATOM   1171  CG  GLN A  77     -14.838  -9.824  -7.431  1.00  0.92           C  
ATOM   1172  CD  GLN A  77     -15.225  -9.177  -6.097  1.00  0.92           C  
ATOM   1173  OE1 GLN A  77     -15.096  -9.793  -5.021  1.00  0.92           O  
ATOM   1174  NE2 GLN A  77     -15.687  -7.934  -6.150  1.00  0.92           N  
ATOM   1175  H   GLN A  77     -10.806 -10.447  -9.066  1.00  0.92           H  
ATOM   1176  HA  GLN A  77     -13.416 -11.794  -8.847  1.00  0.92           H  
ATOM   1177 1HB  GLN A  77     -13.103 -10.706  -6.607  1.00  0.92           H  
ATOM   1178 2HB  GLN A  77     -12.835  -9.158  -7.406  1.00  0.92           H  
ATOM   1179 1HG  GLN A  77     -15.089  -9.127  -8.241  1.00  0.92           H  
ATOM   1180 2HG  GLN A  77     -15.392 -10.756  -7.549  1.00  0.92           H  
ATOM   1181 1HE2 GLN A  77     -15.936  -7.444  -5.316  1.00  0.92           H  
ATOM   1182 2HE2 GLN A  77     -15.757  -7.456  -7.030  1.00  0.92           H  
ATOM   1183  N   SER A  78     -14.170 -10.345 -10.772  1.00  0.98           N  
ATOM   1184  CA  SER A  78     -14.425  -9.602 -12.004  1.00  0.98           C  
ATOM   1185  C   SER A  78     -14.439  -8.094 -11.811  1.00  0.98           C  
ATOM   1186  O   SER A  78     -15.123  -7.572 -10.929  1.00  0.98           O  
ATOM   1187  CB  SER A  78     -15.763  -9.996 -12.587  1.00  0.98           C  
ATOM   1188  OG  SER A  78     -16.073  -9.231 -13.741  1.00  0.98           O  
ATOM   1189  H   SER A  78     -14.760 -11.154 -10.559  1.00  0.98           H  
ATOM   1190  HA  SER A  78     -13.651  -9.856 -12.717  1.00  0.98           H  
ATOM   1191 1HB  SER A  78     -15.765 -11.036 -12.827  1.00  0.98           H  
ATOM   1192 2HB  SER A  78     -16.532  -9.840 -11.835  1.00  0.98           H  
ATOM   1193  HG  SER A  78     -15.539  -9.589 -14.498  1.00  0.98           H  
ATOM   1194  N   GLY A  79     -13.687  -7.409 -12.668  1.00  1.04           N  
ATOM   1195  CA  GLY A  79     -13.595  -5.959 -12.703  1.00  1.04           C  
ATOM   1196  C   GLY A  79     -12.527  -5.355 -11.795  1.00  1.04           C  
ATOM   1197  O   GLY A  79     -12.242  -4.160 -11.900  1.00  1.04           O  
ATOM   1198  H   GLY A  79     -13.149  -7.940 -13.348  1.00  1.04           H  
ATOM   1199 1HA  GLY A  79     -13.402  -5.652 -13.730  1.00  1.04           H  
ATOM   1200 2HA  GLY A  79     -14.564  -5.542 -12.434  1.00  1.04           H  
ATOM   1201  N   GLU A  80     -11.908  -6.161 -10.935  1.00  1.09           N  
ATOM   1202  CA  GLU A  80     -10.912  -5.629 -10.009  1.00  1.09           C  
ATOM   1203  C   GLU A  80      -9.489  -6.124 -10.284  1.00  1.09           C  
ATOM   1204  O   GLU A  80      -9.277  -7.210 -10.838  1.00  1.09           O  
ATOM   1205  CB  GLU A  80     -11.310  -5.979  -8.562  1.00  1.09           C  
ATOM   1206  CG  GLU A  80     -12.652  -5.362  -8.102  1.00  1.09           C  
ATOM   1207  CD  GLU A  80     -13.033  -5.650  -6.638  1.00  1.09           C  
ATOM   1208  OE1 GLU A  80     -12.285  -6.297  -5.935  1.00  1.09           O  
ATOM   1209  OE2 GLU A  80     -14.082  -5.202  -6.232  1.00  1.09           O  
ATOM   1210  H   GLU A  80     -12.167  -7.149 -10.875  1.00  1.09           H  
ATOM   1211  HA  GLU A  80     -10.905  -4.544 -10.102  1.00  1.09           H  
ATOM   1212 1HB  GLU A  80     -11.393  -7.064  -8.465  1.00  1.09           H  
ATOM   1213 2HB  GLU A  80     -10.527  -5.649  -7.876  1.00  1.09           H  
ATOM   1214 1HG  GLU A  80     -12.606  -4.284  -8.247  1.00  1.09           H  
ATOM   1215 2HG  GLU A  80     -13.441  -5.750  -8.751  1.00  1.09           H  
ATOM   1216  N   LEU A  81      -8.502  -5.314  -9.880  1.00  1.14           N  
ATOM   1217  CA  LEU A  81      -7.102  -5.729  -9.942  1.00  1.14           C  
ATOM   1218  C   LEU A  81      -6.891  -6.831  -8.938  1.00  1.14           C  
ATOM   1219  O   LEU A  81      -7.564  -6.877  -7.910  1.00  1.14           O  
ATOM   1220  CB  LEU A  81      -6.125  -4.587  -9.662  1.00  1.14           C  
ATOM   1221  CG  LEU A  81      -6.061  -3.475 -10.694  1.00  1.14           C  
ATOM   1222  CD1 LEU A  81      -5.131  -2.370 -10.179  1.00  1.14           C  
ATOM   1223  CD2 LEU A  81      -5.530  -4.064 -12.019  1.00  1.14           C  
ATOM   1224  H   LEU A  81      -8.736  -4.417  -9.479  1.00  1.14           H  
ATOM   1225  HA  LEU A  81      -6.891  -6.125 -10.936  1.00  1.14           H  
ATOM   1226 1HB  LEU A  81      -6.378  -4.139  -8.702  1.00  1.14           H  
ATOM   1227 2HB  LEU A  81      -5.121  -5.014  -9.580  1.00  1.14           H  
ATOM   1228  HG  LEU A  81      -7.053  -3.049 -10.850  1.00  1.14           H  
ATOM   1229 1HD1 LEU A  81      -5.073  -1.569 -10.913  1.00  1.14           H  
ATOM   1230 2HD1 LEU A  81      -5.519  -1.974  -9.240  1.00  1.14           H  
ATOM   1231 3HD1 LEU A  81      -4.138  -2.784 -10.016  1.00  1.14           H  
ATOM   1232 1HD2 LEU A  81      -5.470  -3.280 -12.773  1.00  1.14           H  
ATOM   1233 2HD2 LEU A  81      -4.530  -4.490 -11.860  1.00  1.14           H  
ATOM   1234 3HD2 LEU A  81      -6.197  -4.851 -12.372  1.00  1.14           H  
ATOM   1235  N   ILE A  82      -5.976  -7.722  -9.238  1.00  1.18           N  
ATOM   1236  CA  ILE A  82      -5.737  -8.857  -8.371  1.00  1.18           C  
ATOM   1237  C   ILE A  82      -5.137  -8.378  -7.053  1.00  1.18           C  
ATOM   1238  O   ILE A  82      -4.247  -7.539  -7.063  1.00  1.18           O  
ATOM   1239  CB  ILE A  82      -4.763  -9.824  -9.023  1.00  1.18           C  
ATOM   1240  CG1 ILE A  82      -5.300 -10.345 -10.322  1.00  1.18           C  
ATOM   1241  CG2 ILE A  82      -4.532 -10.985  -8.103  1.00  1.18           C  
ATOM   1242  CD1 ILE A  82      -4.279 -11.184 -11.065  1.00  1.18           C  
ATOM   1243  H   ILE A  82      -5.443  -7.621 -10.092  1.00  1.18           H  
ATOM   1244  HA  ILE A  82      -6.681  -9.362  -8.167  1.00  1.18           H  
ATOM   1245  HB  ILE A  82      -3.828  -9.323  -9.228  1.00  1.18           H  
ATOM   1246 1HG1 ILE A  82      -6.178 -10.896 -10.141  1.00  1.18           H  
ATOM   1247 2HG1 ILE A  82      -5.564  -9.496 -10.958  1.00  1.18           H  
ATOM   1248 1HG2 ILE A  82      -3.860 -11.650  -8.580  1.00  1.18           H  
ATOM   1249 2HG2 ILE A  82      -4.118 -10.670  -7.165  1.00  1.18           H  
ATOM   1250 3HG2 ILE A  82      -5.457 -11.486  -7.904  1.00  1.18           H  
ATOM   1251 1HD1 ILE A  82      -4.700 -11.531 -12.010  1.00  1.18           H  
ATOM   1252 2HD1 ILE A  82      -3.388 -10.594 -11.256  1.00  1.18           H  
ATOM   1253 3HD1 ILE A  82      -4.024 -12.025 -10.452  1.00  1.18           H  
ATOM   1254  N   LYS A  83      -5.646  -8.871  -5.931  1.00  1.23           N  
ATOM   1255  CA  LYS A  83      -5.133  -8.479  -4.616  1.00  1.23           C  
ATOM   1256  C   LYS A  83      -4.262  -9.614  -4.076  1.00  1.23           C  
ATOM   1257  O   LYS A  83      -4.416 -10.747  -4.517  1.00  1.23           O  
ATOM   1258  CB  LYS A  83      -6.318  -8.169  -3.710  1.00  1.23           C  
ATOM   1259  CG  LYS A  83      -7.147  -6.991  -4.251  1.00  1.23           C  
ATOM   1260  CD  LYS A  83      -8.390  -6.701  -3.437  1.00  1.23           C  
ATOM   1261  CE  LYS A  83      -9.198  -5.576  -4.096  1.00  1.23           C  
ATOM   1262  NZ  LYS A  83     -10.468  -5.300  -3.382  1.00  1.23           N  
ATOM   1263  H   LYS A  83      -6.398  -9.560  -5.999  1.00  1.23           H  
ATOM   1264  HA  LYS A  83      -4.513  -7.588  -4.722  1.00  1.23           H  
ATOM   1265 1HB  LYS A  83      -6.966  -9.042  -3.641  1.00  1.23           H  
ATOM   1266 2HB  LYS A  83      -5.970  -7.925  -2.707  1.00  1.23           H  
ATOM   1267 1HG  LYS A  83      -6.524  -6.096  -4.276  1.00  1.23           H  
ATOM   1268 2HG  LYS A  83      -7.457  -7.213  -5.275  1.00  1.23           H  
ATOM   1269 1HD  LYS A  83      -9.009  -7.599  -3.388  1.00  1.23           H  
ATOM   1270 2HD  LYS A  83      -8.115  -6.406  -2.424  1.00  1.23           H  
ATOM   1271 1HE  LYS A  83      -8.596  -4.670  -4.112  1.00  1.23           H  
ATOM   1272 2HE  LYS A  83      -9.432  -5.865  -5.126  1.00  1.23           H  
ATOM   1273 1HZ  LYS A  83     -10.967  -4.560  -3.862  1.00  1.23           H  
ATOM   1274 2HZ  LYS A  83     -11.041  -6.139  -3.382  1.00  1.23           H  
ATOM   1275 3HZ  LYS A  83     -10.277  -5.021  -2.434  1.00  1.23           H  
ATOM   1276  N   ALA A  84      -3.364  -9.370  -3.115  1.00  1.30           N  
ATOM   1277  CA  ALA A  84      -2.582 -10.518  -2.623  1.00  1.30           C  
ATOM   1278  C   ALA A  84      -2.190 -10.437  -1.162  1.00  1.30           C  
ATOM   1279  O   ALA A  84      -2.100  -9.359  -0.570  1.00  1.30           O  
ATOM   1280  CB  ALA A  84      -1.299 -10.696  -3.425  1.00  1.30           C  
ATOM   1281  H   ALA A  84      -3.221  -8.442  -2.742  1.00  1.30           H  
ATOM   1282  HA  ALA A  84      -3.199 -11.405  -2.741  1.00  1.30           H  
ATOM   1283 1HB  ALA A  84      -0.774 -11.584  -3.069  1.00  1.30           H  
ATOM   1284 2HB  ALA A  84      -1.557 -10.831  -4.448  1.00  1.30           H  
ATOM   1285 3HB  ALA A  84      -0.662  -9.830  -3.307  1.00  1.30           H  
ATOM   1286  N   GLU A  85      -1.915 -11.622  -0.622  1.00  1.42           N  
ATOM   1287  CA  GLU A  85      -1.458 -11.835   0.744  1.00  1.42           C  
ATOM   1288  C   GLU A  85      -0.438 -12.973   0.762  1.00  1.42           C  
ATOM   1289  O   GLU A  85      -0.565 -13.940   0.020  1.00  1.42           O  
ATOM   1290  CB  GLU A  85      -2.658 -12.149   1.644  1.00  1.42           C  
ATOM   1291  CG  GLU A  85      -2.334 -12.268   3.133  1.00  1.42           C  
ATOM   1292  CD  GLU A  85      -3.564 -12.421   3.994  1.00  1.42           C  
ATOM   1293  OE1 GLU A  85      -4.647 -12.385   3.458  1.00  1.42           O  
ATOM   1294  OE2 GLU A  85      -3.425 -12.562   5.187  1.00  1.42           O  
ATOM   1295  H   GLU A  85      -2.066 -12.438  -1.217  1.00  1.42           H  
ATOM   1296  HA  GLU A  85      -0.972 -10.926   1.101  1.00  1.42           H  
ATOM   1297 1HB  GLU A  85      -3.411 -11.370   1.525  1.00  1.42           H  
ATOM   1298 2HB  GLU A  85      -3.109 -13.091   1.328  1.00  1.42           H  
ATOM   1299 1HG  GLU A  85      -1.697 -13.144   3.282  1.00  1.42           H  
ATOM   1300 2HG  GLU A  85      -1.777 -11.389   3.448  1.00  1.42           H  
ATOM   1301  N   GLN A  86       0.628 -12.852   1.542  1.00  1.57           N  
ATOM   1302  CA  GLN A  86       1.600 -13.951   1.549  1.00  1.57           C  
ATOM   1303  C   GLN A  86       0.991 -15.196   2.217  1.00  1.57           C  
ATOM   1304  O   GLN A  86       0.345 -15.078   3.259  1.00  1.57           O  
ATOM   1305  CB  GLN A  86       2.918 -13.509   2.184  1.00  1.57           C  
ATOM   1306  CG  GLN A  86       4.044 -14.528   2.035  1.00  1.57           C  
ATOM   1307  CD  GLN A  86       5.389 -13.987   2.466  1.00  1.57           C  
ATOM   1308  OE1 GLN A  86       5.627 -12.774   2.423  1.00  1.57           O  
ATOM   1309  NE2 GLN A  86       6.284 -14.875   2.884  1.00  1.57           N  
ATOM   1310  H   GLN A  86       0.746 -12.046   2.140  1.00  1.57           H  
ATOM   1311  HA  GLN A  86       1.826 -14.212   0.523  1.00  1.57           H  
ATOM   1312 1HB  GLN A  86       3.249 -12.579   1.726  1.00  1.57           H  
ATOM   1313 2HB  GLN A  86       2.767 -13.324   3.245  1.00  1.57           H  
ATOM   1314 1HG  GLN A  86       3.817 -15.398   2.636  1.00  1.57           H  
ATOM   1315 2HG  GLN A  86       4.115 -14.814   0.984  1.00  1.57           H  
ATOM   1316 1HE2 GLN A  86       7.192 -14.571   3.180  1.00  1.57           H  
ATOM   1317 2HE2 GLN A  86       6.051 -15.845   2.900  1.00  1.57           H  
ATOM   1318  N   ARG A  87       1.203 -16.367   1.588  1.00  1.73           N  
ATOM   1319  CA  ARG A  87       0.672 -17.694   1.950  1.00  1.73           C  
ATOM   1320  C   ARG A  87      -0.861 -17.835   1.757  1.00  1.73           C  
ATOM   1321  O   ARG A  87      -1.590 -16.876   1.966  1.00  1.73           O  
ATOM   1322  CB  ARG A  87       1.000 -18.078   3.387  1.00  1.73           C  
ATOM   1323  CG  ARG A  87       2.462 -18.337   3.672  1.00  1.73           C  
ATOM   1324  CD  ARG A  87       2.677 -18.746   5.091  1.00  1.73           C  
ATOM   1325  NE  ARG A  87       4.090 -18.934   5.400  1.00  1.73           N  
ATOM   1326  CZ  ARG A  87       4.776 -20.080   5.200  1.00  1.73           C  
ATOM   1327  NH1 ARG A  87       4.174 -21.134   4.693  1.00  1.73           N  
ATOM   1328  NH2 ARG A  87       6.059 -20.142   5.513  1.00  1.73           N  
ATOM   1329  H   ARG A  87       1.818 -16.350   0.780  1.00  1.73           H  
ATOM   1330  HA  ARG A  87       1.202 -18.398   1.325  1.00  1.73           H  
ATOM   1331 1HB  ARG A  87       0.657 -17.319   4.079  1.00  1.73           H  
ATOM   1332 2HB  ARG A  87       0.458 -18.991   3.638  1.00  1.73           H  
ATOM   1333 1HG  ARG A  87       2.821 -19.133   3.020  1.00  1.73           H  
ATOM   1334 2HG  ARG A  87       3.034 -17.436   3.487  1.00  1.73           H  
ATOM   1335 1HD  ARG A  87       2.284 -17.975   5.753  1.00  1.73           H  
ATOM   1336 2HD  ARG A  87       2.157 -19.685   5.280  1.00  1.73           H  
ATOM   1337  HE  ARG A  87       4.592 -18.150   5.792  1.00  1.73           H  
ATOM   1338 1HH1 ARG A  87       3.193 -21.089   4.455  1.00  1.73           H  
ATOM   1339 2HH1 ARG A  87       4.690 -21.989   4.546  1.00  1.73           H  
ATOM   1340 1HH2 ARG A  87       6.524 -19.334   5.903  1.00  1.73           H  
ATOM   1341 2HH2 ARG A  87       6.574 -20.997   5.364  1.00  1.73           H  
ATOM   1342  N   PRO A  88      -1.375 -19.016   1.330  1.00  1.84           N  
ATOM   1343  CA  PRO A  88      -2.796 -19.344   1.226  1.00  1.84           C  
ATOM   1344  C   PRO A  88      -3.512 -19.111   2.540  1.00  1.84           C  
ATOM   1345  O   PRO A  88      -2.974 -19.374   3.614  1.00  1.84           O  
ATOM   1346  CB  PRO A  88      -2.771 -20.827   0.848  1.00  1.84           C  
ATOM   1347  CG  PRO A  88      -1.472 -20.999   0.102  1.00  1.84           C  
ATOM   1348  CD  PRO A  88      -0.487 -20.082   0.806  1.00  1.84           C  
ATOM   1349  HA  PRO A  88      -3.279 -18.767   0.445  1.00  1.84           H  
ATOM   1350 1HB  PRO A  88      -2.835 -21.448   1.754  1.00  1.84           H  
ATOM   1351 2HB  PRO A  88      -3.655 -21.070   0.236  1.00  1.84           H  
ATOM   1352 1HG  PRO A  88      -1.159 -22.057   0.118  1.00  1.84           H  
ATOM   1353 2HG  PRO A  88      -1.612 -20.729  -0.958  1.00  1.84           H  
ATOM   1354 1HD  PRO A  88       0.044 -20.602   1.618  1.00  1.84           H  
ATOM   1355 2HD  PRO A  88       0.186 -19.703   0.024  1.00  1.84           H  
ATOM   1356  N   VAL A  89      -4.739 -18.614   2.429  1.00  1.89           N  
ATOM   1357  CA  VAL A  89      -5.581 -18.276   3.569  1.00  1.89           C  
ATOM   1358  C   VAL A  89      -6.840 -19.138   3.628  1.00  1.89           C  
ATOM   1359  O   VAL A  89      -7.770 -18.858   4.386  1.00  1.89           O  
ATOM   1360  CB  VAL A  89      -5.975 -16.800   3.453  1.00  1.89           C  
ATOM   1361  CG1 VAL A  89      -4.725 -15.921   3.522  1.00  1.89           C  
ATOM   1362  CG2 VAL A  89      -6.704 -16.593   2.128  1.00  1.89           C  
ATOM   1363  H   VAL A  89      -5.108 -18.433   1.504  1.00  1.89           H  
ATOM   1364  HA  VAL A  89      -5.006 -18.427   4.483  1.00  1.89           H  
ATOM   1365  HB  VAL A  89      -6.623 -16.527   4.285  1.00  1.89           H  
ATOM   1366 1HG1 VAL A  89      -5.015 -14.877   3.440  1.00  1.89           H  
ATOM   1367 2HG1 VAL A  89      -4.211 -16.077   4.468  1.00  1.89           H  
ATOM   1368 3HG1 VAL A  89      -4.046 -16.163   2.709  1.00  1.89           H  
ATOM   1369 1HG2 VAL A  89      -6.996 -15.548   2.026  1.00  1.89           H  
ATOM   1370 2HG2 VAL A  89      -6.056 -16.867   1.300  1.00  1.89           H  
ATOM   1371 3HG2 VAL A  89      -7.600 -17.219   2.094  1.00  1.89           H  
ATOM   1372  N   GLY A  90      -6.866 -20.172   2.803  1.00  1.84           N  
ATOM   1373  CA  GLY A  90      -8.002 -21.078   2.696  1.00  1.84           C  
ATOM   1374  C   GLY A  90      -7.808 -21.982   1.494  1.00  1.84           C  
ATOM   1375  O   GLY A  90      -6.729 -22.008   0.906  1.00  1.84           O  
ATOM   1376  H   GLY A  90      -6.058 -20.335   2.224  1.00  1.84           H  
ATOM   1377 1HA  GLY A  90      -8.090 -21.673   3.605  1.00  1.84           H  
ATOM   1378 2HA  GLY A  90      -8.920 -20.502   2.584  1.00  1.84           H  
ATOM   1379  N   ASP A  91      -8.826 -22.768   1.154  1.00  1.73           N  
ATOM   1380  CA  ASP A  91      -8.698 -23.663   0.006  1.00  1.73           C  
ATOM   1381  C   ASP A  91      -8.430 -22.853  -1.254  1.00  1.73           C  
ATOM   1382  O   ASP A  91      -9.089 -21.836  -1.482  1.00  1.73           O  
ATOM   1383  CB  ASP A  91      -9.982 -24.472  -0.209  1.00  1.73           C  
ATOM   1384  CG  ASP A  91     -10.250 -25.527   0.867  1.00  1.73           C  
ATOM   1385  OD1 ASP A  91      -9.381 -25.780   1.675  1.00  1.73           O  
ATOM   1386  OD2 ASP A  91     -11.320 -26.087   0.869  1.00  1.73           O  
ATOM   1387  H   ASP A  91      -9.692 -22.721   1.672  1.00  1.73           H  
ATOM   1388  HA  ASP A  91      -7.855 -24.338   0.167  1.00  1.73           H  
ATOM   1389 1HB  ASP A  91     -10.833 -23.794  -0.257  1.00  1.73           H  
ATOM   1390 2HB  ASP A  91      -9.916 -24.978  -1.177  1.00  1.73           H  
ATOM   1391  N   VAL A  92      -7.503 -23.316  -2.085  1.00  1.57           N  
ATOM   1392  CA  VAL A  92      -7.219 -22.636  -3.330  1.00  1.57           C  
ATOM   1393  C   VAL A  92      -7.379 -23.615  -4.503  1.00  1.57           C  
ATOM   1394  O   VAL A  92      -6.599 -24.562  -4.600  1.00  1.57           O  
ATOM   1395  CB  VAL A  92      -5.793 -22.081  -3.341  1.00  1.57           C  
ATOM   1396  CG1 VAL A  92      -5.562 -21.428  -4.592  1.00  1.57           C  
ATOM   1397  CG2 VAL A  92      -5.575 -21.086  -2.210  1.00  1.57           C  
ATOM   1398  H   VAL A  92      -6.992 -24.168  -1.853  1.00  1.57           H  
ATOM   1399  HA  VAL A  92      -7.897 -21.797  -3.403  1.00  1.57           H  
ATOM   1400  HB  VAL A  92      -5.093 -22.897  -3.259  1.00  1.57           H  
ATOM   1401 1HG1 VAL A  92      -4.569 -21.070  -4.601  1.00  1.57           H  
ATOM   1402 2HG1 VAL A  92      -5.707 -22.126  -5.384  1.00  1.57           H  
ATOM   1403 3HG1 VAL A  92      -6.247 -20.614  -4.685  1.00  1.57           H  
ATOM   1404 1HG2 VAL A  92      -4.558 -20.703  -2.254  1.00  1.57           H  
ATOM   1405 2HG2 VAL A  92      -6.281 -20.253  -2.305  1.00  1.57           H  
ATOM   1406 3HG2 VAL A  92      -5.730 -21.580  -1.264  1.00  1.57           H  
ATOM   1407  N   PRO A  93      -8.341 -23.429  -5.423  1.00  1.40           N  
ATOM   1408  CA  PRO A  93      -8.608 -24.342  -6.525  1.00  1.40           C  
ATOM   1409  C   PRO A  93      -7.461 -24.468  -7.523  1.00  1.40           C  
ATOM   1410  O   PRO A  93      -7.388 -25.450  -8.259  1.00  1.40           O  
ATOM   1411  CB  PRO A  93      -9.839 -23.719  -7.190  1.00  1.40           C  
ATOM   1412  CG  PRO A  93      -9.796 -22.258  -6.800  1.00  1.40           C  
ATOM   1413  CD  PRO A  93      -9.203 -22.240  -5.404  1.00  1.40           C  
ATOM   1414  HA  PRO A  93      -8.859 -25.322  -6.099  1.00  1.40           H  
ATOM   1415 1HB  PRO A  93      -9.784 -23.866  -8.281  1.00  1.40           H  
ATOM   1416 2HB  PRO A  93     -10.755 -24.223  -6.846  1.00  1.40           H  
ATOM   1417 1HG  PRO A  93      -9.177 -21.687  -7.516  1.00  1.40           H  
ATOM   1418 2HG  PRO A  93     -10.808 -21.819  -6.843  1.00  1.40           H  
ATOM   1419 1HD  PRO A  93      -8.627 -21.328  -5.313  1.00  1.40           H  
ATOM   1420 2HD  PRO A  93      -9.978 -22.330  -4.625  1.00  1.40           H  
ATOM   1421  N   LEU A  94      -6.591 -23.469  -7.580  1.00  1.26           N  
ATOM   1422  CA  LEU A  94      -5.468 -23.423  -8.514  1.00  1.26           C  
ATOM   1423  C   LEU A  94      -4.157 -22.886  -7.994  1.00  1.26           C  
ATOM   1424  O   LEU A  94      -4.130 -21.914  -7.230  1.00  1.26           O  
ATOM   1425  CB  LEU A  94      -5.865 -22.634  -9.731  1.00  1.26           C  
ATOM   1426  CG  LEU A  94      -6.736 -23.333 -10.688  1.00  1.26           C  
ATOM   1427  CD1 LEU A  94      -7.354 -22.415 -11.517  1.00  1.26           C  
ATOM   1428  CD2 LEU A  94      -5.829 -24.181 -11.527  1.00  1.26           C  
ATOM   1429  H   LEU A  94      -6.707 -22.687  -6.949  1.00  1.26           H  
ATOM   1430  HA  LEU A  94      -5.278 -24.451  -8.836  1.00  1.26           H  
ATOM   1431 1HB  LEU A  94      -6.356 -21.714  -9.419  1.00  1.26           H  
ATOM   1432 2HB  LEU A  94      -4.956 -22.394 -10.241  1.00  1.26           H  
ATOM   1433  HG  LEU A  94      -7.484 -23.920 -10.197  1.00  1.26           H  
ATOM   1434 1HD1 LEU A  94      -7.960 -22.931 -12.257  1.00  1.26           H  
ATOM   1435 2HD1 LEU A  94      -7.968 -21.766 -10.908  1.00  1.26           H  
ATOM   1436 3HD1 LEU A  94      -6.629 -21.872 -11.984  1.00  1.26           H  
ATOM   1437 1HD2 LEU A  94      -6.380 -24.701 -12.281  1.00  1.26           H  
ATOM   1438 2HD2 LEU A  94      -5.098 -23.541 -12.007  1.00  1.26           H  
ATOM   1439 3HD2 LEU A  94      -5.333 -24.879 -10.899  1.00  1.26           H  
ATOM   1440  N   ARG A  95      -3.069 -23.475  -8.476  1.00  1.15           N  
ATOM   1441  CA  ARG A  95      -1.739 -23.015  -8.130  1.00  1.15           C  
ATOM   1442  C   ARG A  95      -0.846 -22.854  -9.359  1.00  1.15           C  
ATOM   1443  O   ARG A  95      -0.837 -23.701 -10.258  1.00  1.15           O  
ATOM   1444  CB  ARG A  95      -1.091 -23.983  -7.151  1.00  1.15           C  
ATOM   1445  CG  ARG A  95       0.248 -23.532  -6.577  1.00  1.15           C  
ATOM   1446  CD  ARG A  95       0.722 -24.442  -5.491  1.00  1.15           C  
ATOM   1447  NE  ARG A  95       1.282 -25.686  -5.990  1.00  1.15           N  
ATOM   1448  CZ  ARG A  95       1.696 -26.704  -5.207  1.00  1.15           C  
ATOM   1449  NH1 ARG A  95       1.586 -26.614  -3.897  1.00  1.15           N  
ATOM   1450  NH2 ARG A  95       2.216 -27.791  -5.751  1.00  1.15           N  
ATOM   1451  H   ARG A  95      -3.177 -24.296  -9.072  1.00  1.15           H  
ATOM   1452  HA  ARG A  95      -1.834 -22.050  -7.645  1.00  1.15           H  
ATOM   1453 1HB  ARG A  95      -1.767 -24.150  -6.312  1.00  1.15           H  
ATOM   1454 2HB  ARG A  95      -0.936 -24.946  -7.643  1.00  1.15           H  
ATOM   1455 1HG  ARG A  95       1.000 -23.544  -7.369  1.00  1.15           H  
ATOM   1456 2HG  ARG A  95       0.175 -22.524  -6.187  1.00  1.15           H  
ATOM   1457 1HD  ARG A  95       1.455 -23.948  -4.885  1.00  1.15           H  
ATOM   1458 2HD  ARG A  95      -0.134 -24.696  -4.861  1.00  1.15           H  
ATOM   1459  HE  ARG A  95       1.396 -25.784  -6.987  1.00  1.15           H  
ATOM   1460 1HH1 ARG A  95       1.195 -25.780  -3.478  1.00  1.15           H  
ATOM   1461 2HH1 ARG A  95       1.897 -27.376  -3.311  1.00  1.15           H  
ATOM   1462 1HH2 ARG A  95       2.314 -27.855  -6.754  1.00  1.15           H  
ATOM   1463 2HH2 ARG A  95       2.533 -28.546  -5.163  1.00  1.15           H  
ATOM   1464  N   ILE A  96      -0.099 -21.755  -9.395  1.00  1.06           N  
ATOM   1465  CA  ILE A  96       0.870 -21.457 -10.445  1.00  1.06           C  
ATOM   1466  C   ILE A  96       2.269 -21.438  -9.840  1.00  1.06           C  
ATOM   1467  O   ILE A  96       2.495 -20.721  -8.862  1.00  1.06           O  
ATOM   1468  CB  ILE A  96       0.634 -20.070 -11.076  1.00  1.06           C  
ATOM   1469  CG1 ILE A  96      -0.733 -19.955 -11.700  1.00  1.06           C  
ATOM   1470  CG2 ILE A  96       1.700 -19.795 -12.124  1.00  1.06           C  
ATOM   1471  CD1 ILE A  96      -1.059 -18.527 -12.074  1.00  1.06           C  
ATOM   1472  H   ILE A  96      -0.198 -21.093  -8.632  1.00  1.06           H  
ATOM   1473  HA  ILE A  96       0.824 -22.224 -11.211  1.00  1.06           H  
ATOM   1474  HB  ILE A  96       0.700 -19.318 -10.300  1.00  1.06           H  
ATOM   1475 1HG1 ILE A  96      -0.774 -20.567 -12.594  1.00  1.06           H  
ATOM   1476 2HG1 ILE A  96      -1.483 -20.311 -10.995  1.00  1.06           H  
ATOM   1477 1HG2 ILE A  96       1.552 -18.806 -12.552  1.00  1.06           H  
ATOM   1478 2HG2 ILE A  96       2.672 -19.843 -11.660  1.00  1.06           H  
ATOM   1479 3HG2 ILE A  96       1.638 -20.547 -12.914  1.00  1.06           H  
ATOM   1480 1HD1 ILE A  96      -2.035 -18.446 -12.514  1.00  1.06           H  
ATOM   1481 2HD1 ILE A  96      -1.031 -17.939 -11.171  1.00  1.06           H  
ATOM   1482 3HD1 ILE A  96      -0.323 -18.153 -12.783  1.00  1.06           H  
ATOM   1483  N   GLY A  97       3.197 -22.200 -10.399  1.00  1.00           N  
ATOM   1484  CA  GLY A  97       4.546 -22.182  -9.854  1.00  1.00           C  
ATOM   1485  C   GLY A  97       5.599 -21.891 -10.907  1.00  1.00           C  
ATOM   1486  O   GLY A  97       5.450 -22.225 -12.091  1.00  1.00           O  
ATOM   1487  H   GLY A  97       2.953 -22.793 -11.190  1.00  1.00           H  
ATOM   1488 1HA  GLY A  97       4.619 -21.429  -9.073  1.00  1.00           H  
ATOM   1489 2HA  GLY A  97       4.756 -23.141  -9.384  1.00  1.00           H  
ATOM   1490  N   TYR A  98       6.687 -21.277 -10.459  1.00  0.96           N  
ATOM   1491  CA  TYR A  98       7.811 -20.929 -11.325  1.00  0.96           C  
ATOM   1492  C   TYR A  98       9.091 -20.541 -10.593  1.00  0.96           C  
ATOM   1493  O   TYR A  98       9.080 -20.162  -9.419  1.00  0.96           O  
ATOM   1494  CB  TYR A  98       7.417 -19.789 -12.260  1.00  0.96           C  
ATOM   1495  CG  TYR A  98       6.792 -18.728 -11.578  1.00  0.96           C  
ATOM   1496  CD1 TYR A  98       7.540 -17.832 -10.969  1.00  0.96           C  
ATOM   1497  CD2 TYR A  98       5.414 -18.633 -11.589  1.00  0.96           C  
ATOM   1498  CE1 TYR A  98       6.964 -16.849 -10.336  1.00  0.96           C  
ATOM   1499  CE2 TYR A  98       4.805 -17.617 -10.946  1.00  0.96           C  
ATOM   1500  CZ  TYR A  98       5.574 -16.718 -10.306  1.00  0.96           C  
ATOM   1501  OH  TYR A  98       4.997 -15.670  -9.642  1.00  0.96           O  
ATOM   1502  H   TYR A  98       6.707 -21.001  -9.471  1.00  0.96           H  
ATOM   1503  HA  TYR A  98       8.042 -21.802 -11.936  1.00  0.96           H  
ATOM   1504 1HB  TYR A  98       8.307 -19.398 -12.763  1.00  0.96           H  
ATOM   1505 2HB  TYR A  98       6.740 -20.149 -13.026  1.00  0.96           H  
ATOM   1506  HD1 TYR A  98       8.626 -17.915 -10.985  1.00  0.96           H  
ATOM   1507  HD2 TYR A  98       4.830 -19.379 -12.120  1.00  0.96           H  
ATOM   1508  HE1 TYR A  98       7.605 -16.134  -9.840  1.00  0.96           H  
ATOM   1509  HE2 TYR A  98       3.718 -17.529 -10.948  1.00  0.96           H  
ATOM   1510  HH  TYR A  98       5.671 -15.198  -9.144  1.00  0.96           H  
ATOM   1511  N   GLU A  99      10.192 -20.592 -11.325  1.00  0.94           N  
ATOM   1512  CA  GLU A  99      11.464 -20.115 -10.819  1.00  0.94           C  
ATOM   1513  C   GLU A  99      11.494 -18.588 -10.834  1.00  0.94           C  
ATOM   1514  O   GLU A  99      11.075 -17.951 -11.811  1.00  0.94           O  
ATOM   1515  CB  GLU A  99      12.628 -20.694 -11.631  1.00  0.94           C  
ATOM   1516  CG  GLU A  99      14.020 -20.370 -11.050  1.00  0.94           C  
ATOM   1517  CD  GLU A  99      15.170 -21.019 -11.779  1.00  0.94           C  
ATOM   1518  OE1 GLU A  99      14.931 -21.779 -12.678  1.00  0.94           O  
ATOM   1519  OE2 GLU A  99      16.297 -20.745 -11.424  1.00  0.94           O  
ATOM   1520  H   GLU A  99      10.138 -20.946 -12.271  1.00  0.94           H  
ATOM   1521  HA  GLU A  99      11.574 -20.444  -9.785  1.00  0.94           H  
ATOM   1522 1HB  GLU A  99      12.530 -21.777 -11.690  1.00  0.94           H  
ATOM   1523 2HB  GLU A  99      12.591 -20.302 -12.650  1.00  0.94           H  
ATOM   1524 1HG  GLU A  99      14.172 -19.309 -11.081  1.00  0.94           H  
ATOM   1525 2HG  GLU A  99      14.041 -20.676 -10.004  1.00  0.94           H  
ATOM   1526  N   LEU A 100      12.046 -18.020  -9.778  1.00  0.93           N  
ATOM   1527  CA  LEU A 100      12.224 -16.583  -9.628  1.00  0.93           C  
ATOM   1528  C   LEU A 100      12.876 -15.937 -10.839  1.00  0.93           C  
ATOM   1529  O   LEU A 100      12.428 -14.894 -11.313  1.00  0.93           O  
ATOM   1530  CB  LEU A 100      13.153 -16.308  -8.460  1.00  0.93           C  
ATOM   1531  CG  LEU A 100      13.431 -14.870  -8.196  1.00  0.93           C  
ATOM   1532  CD1 LEU A 100      12.222 -14.237  -7.718  1.00  0.93           C  
ATOM   1533  CD2 LEU A 100      14.517 -14.731  -7.251  1.00  0.93           C  
ATOM   1534  H   LEU A 100      12.360 -18.633  -9.028  1.00  0.93           H  
ATOM   1535  HA  LEU A 100      11.250 -16.121  -9.471  1.00  0.93           H  
ATOM   1536 1HB  LEU A 100      12.716 -16.736  -7.562  1.00  0.93           H  
ATOM   1537 2HB  LEU A 100      14.107 -16.804  -8.642  1.00  0.93           H  
ATOM   1538  HG  LEU A 100      13.713 -14.389  -9.127  1.00  0.93           H  
ATOM   1539 1HD1 LEU A 100      12.430 -13.203  -7.546  1.00  0.93           H  
ATOM   1540 2HD1 LEU A 100      11.445 -14.356  -8.466  1.00  0.93           H  
ATOM   1541 3HD1 LEU A 100      11.913 -14.695  -6.794  1.00  0.93           H  
ATOM   1542 1HD2 LEU A 100      14.714 -13.673  -7.085  1.00  0.93           H  
ATOM   1543 2HD2 LEU A 100      14.265 -15.190  -6.333  1.00  0.93           H  
ATOM   1544 3HD2 LEU A 100      15.407 -15.211  -7.664  1.00  0.93           H  
ATOM   1545  N   THR A 101      13.948 -16.568 -11.330  1.00  0.92           N  
ATOM   1546  CA  THR A 101      14.734 -16.043 -12.433  1.00  0.92           C  
ATOM   1547  C   THR A 101      13.866 -15.837 -13.661  1.00  0.92           C  
ATOM   1548  O   THR A 101      13.921 -14.772 -14.288  1.00  0.92           O  
ATOM   1549  CB  THR A 101      15.889 -17.011 -12.769  1.00  0.92           C  
ATOM   1550  OG1 THR A 101      16.753 -17.147 -11.629  1.00  0.92           O  
ATOM   1551  CG2 THR A 101      16.698 -16.500 -13.945  1.00  0.92           C  
ATOM   1552  H   THR A 101      14.223 -17.440 -10.903  1.00  0.92           H  
ATOM   1553  HA  THR A 101      15.150 -15.078 -12.139  1.00  0.92           H  
ATOM   1554  HB  THR A 101      15.471 -17.990 -13.019  1.00  0.92           H  
ATOM   1555  HG1 THR A 101      17.373 -17.874 -11.788  1.00  0.92           H  
ATOM   1556 1HG2 THR A 101      17.499 -17.202 -14.165  1.00  0.92           H  
ATOM   1557 2HG2 THR A 101      16.052 -16.399 -14.818  1.00  0.92           H  
ATOM   1558 3HG2 THR A 101      17.120 -15.544 -13.692  1.00  0.92           H  
ATOM   1559  N   ASP A 102      13.047 -16.840 -14.001  1.00  0.91           N  
ATOM   1560  CA  ASP A 102      12.155 -16.697 -15.140  1.00  0.91           C  
ATOM   1561  C   ASP A 102      11.135 -15.601 -14.916  1.00  0.91           C  
ATOM   1562  O   ASP A 102      10.853 -14.836 -15.833  1.00  0.91           O  
ATOM   1563  CB  ASP A 102      11.443 -18.007 -15.483  1.00  0.91           C  
ATOM   1564  CG  ASP A 102      12.336 -19.008 -16.215  1.00  0.91           C  
ATOM   1565  OD1 ASP A 102      13.389 -18.613 -16.683  1.00  0.91           O  
ATOM   1566  OD2 ASP A 102      11.940 -20.130 -16.379  1.00  0.91           O  
ATOM   1567  H   ASP A 102      13.031 -17.687 -13.445  1.00  0.91           H  
ATOM   1568  HA  ASP A 102      12.756 -16.416 -16.002  1.00  0.91           H  
ATOM   1569 1HB  ASP A 102      11.083 -18.471 -14.558  1.00  0.91           H  
ATOM   1570 2HB  ASP A 102      10.565 -17.797 -16.101  1.00  0.91           H  
ATOM   1571  N   LEU A 103      10.610 -15.477 -13.698  1.00  0.90           N  
ATOM   1572  CA  LEU A 103       9.620 -14.431 -13.494  1.00  0.90           C  
ATOM   1573  C   LEU A 103      10.256 -13.055 -13.673  1.00  0.90           C  
ATOM   1574  O   LEU A 103       9.671 -12.165 -14.290  1.00  0.90           O  
ATOM   1575  CB  LEU A 103       8.941 -14.507 -12.147  1.00  0.90           C  
ATOM   1576  CG  LEU A 103       7.851 -13.427 -12.026  1.00  0.90           C  
ATOM   1577  CD1 LEU A 103       6.810 -13.666 -13.113  1.00  0.90           C  
ATOM   1578  CD2 LEU A 103       7.188 -13.436 -10.720  1.00  0.90           C  
ATOM   1579  H   LEU A 103      10.868 -16.125 -12.949  1.00  0.90           H  
ATOM   1580  HA  LEU A 103       8.849 -14.548 -14.255  1.00  0.90           H  
ATOM   1581 1HB  LEU A 103       8.499 -15.465 -12.066  1.00  0.90           H  
ATOM   1582 2HB  LEU A 103       9.681 -14.375 -11.353  1.00  0.90           H  
ATOM   1583  HG  LEU A 103       8.318 -12.469 -12.182  1.00  0.90           H  
ATOM   1584 1HD1 LEU A 103       6.043 -12.904 -13.062  1.00  0.90           H  
ATOM   1585 2HD1 LEU A 103       7.282 -13.640 -14.096  1.00  0.90           H  
ATOM   1586 3HD1 LEU A 103       6.349 -14.643 -12.959  1.00  0.90           H  
ATOM   1587 1HD2 LEU A 103       6.453 -12.647 -10.684  1.00  0.90           H  
ATOM   1588 2HD2 LEU A 103       6.722 -14.312 -10.604  1.00  0.90           H  
ATOM   1589 3HD2 LEU A 103       7.892 -13.308  -9.940  1.00  0.90           H  
ATOM   1590  N   ILE A 104      11.460 -12.866 -13.147  1.00  0.89           N  
ATOM   1591  CA  ILE A 104      12.119 -11.583 -13.322  1.00  0.89           C  
ATOM   1592  C   ILE A 104      12.333 -11.316 -14.810  1.00  0.89           C  
ATOM   1593  O   ILE A 104      12.055 -10.216 -15.309  1.00  0.89           O  
ATOM   1594  CB  ILE A 104      13.479 -11.537 -12.605  1.00  0.89           C  
ATOM   1595  CG1 ILE A 104      13.288 -11.558 -11.075  1.00  0.89           C  
ATOM   1596  CG2 ILE A 104      14.232 -10.315 -13.067  1.00  0.89           C  
ATOM   1597  CD1 ILE A 104      14.544 -11.801 -10.279  1.00  0.89           C  
ATOM   1598  H   ILE A 104      11.911 -13.618 -12.624  1.00  0.89           H  
ATOM   1599  HA  ILE A 104      11.480 -10.800 -12.914  1.00  0.89           H  
ATOM   1600  HB  ILE A 104      14.052 -12.432 -12.862  1.00  0.89           H  
ATOM   1601 1HG1 ILE A 104      12.893 -10.608 -10.760  1.00  0.89           H  
ATOM   1602 2HG1 ILE A 104      12.573 -12.345 -10.835  1.00  0.89           H  
ATOM   1603 1HG2 ILE A 104      15.188 -10.270 -12.589  1.00  0.89           H  
ATOM   1604 2HG2 ILE A 104      14.367 -10.370 -14.144  1.00  0.89           H  
ATOM   1605 3HG2 ILE A 104      13.678  -9.436 -12.823  1.00  0.89           H  
ATOM   1606 1HD1 ILE A 104      14.309 -11.806  -9.225  1.00  0.89           H  
ATOM   1607 2HD1 ILE A 104      14.972 -12.768 -10.557  1.00  0.89           H  
ATOM   1608 3HD1 ILE A 104      15.257 -11.013 -10.479  1.00  0.89           H  
ATOM   1609  N   ALA A 105      12.802 -12.338 -15.532  1.00  0.89           N  
ATOM   1610  CA  ALA A 105      13.026 -12.226 -16.963  1.00  0.89           C  
ATOM   1611  C   ALA A 105      11.738 -11.885 -17.729  1.00  0.89           C  
ATOM   1612  O   ALA A 105      11.805 -11.135 -18.703  1.00  0.89           O  
ATOM   1613  CB  ALA A 105      13.615 -13.518 -17.494  1.00  0.89           C  
ATOM   1614  H   ALA A 105      13.024 -13.224 -15.071  1.00  0.89           H  
ATOM   1615  HA  ALA A 105      13.742 -11.422 -17.126  1.00  0.89           H  
ATOM   1616 1HB  ALA A 105      13.817 -13.417 -18.557  1.00  0.89           H  
ATOM   1617 2HB  ALA A 105      14.542 -13.741 -16.962  1.00  0.89           H  
ATOM   1618 3HB  ALA A 105      12.905 -14.325 -17.335  1.00  0.89           H  
ATOM   1619  N   GLU A 106      10.580 -12.422 -17.294  1.00  0.91           N  
ATOM   1620  CA  GLU A 106       9.292 -12.145 -17.941  1.00  0.91           C  
ATOM   1621  C   GLU A 106       8.639 -10.814 -17.551  1.00  0.91           C  
ATOM   1622  O   GLU A 106       7.974 -10.192 -18.382  1.00  0.91           O  
ATOM   1623  CB  GLU A 106       8.261 -13.238 -17.646  1.00  0.91           C  
ATOM   1624  CG  GLU A 106       8.499 -14.591 -18.292  1.00  0.91           C  
ATOM   1625  CD  GLU A 106       7.367 -15.526 -18.002  1.00  0.91           C  
ATOM   1626  OE1 GLU A 106       6.500 -15.145 -17.242  1.00  0.91           O  
ATOM   1627  OE2 GLU A 106       7.310 -16.573 -18.586  1.00  0.91           O  
ATOM   1628  H   GLU A 106      10.606 -13.070 -16.507  1.00  0.91           H  
ATOM   1629  HA  GLU A 106       9.465 -12.125 -19.014  1.00  0.91           H  
ATOM   1630 1HB  GLU A 106       8.213 -13.395 -16.566  1.00  0.91           H  
ATOM   1631 2HB  GLU A 106       7.289 -12.886 -17.960  1.00  0.91           H  
ATOM   1632 1HG  GLU A 106       8.590 -14.461 -19.372  1.00  0.91           H  
ATOM   1633 2HG  GLU A 106       9.429 -15.015 -17.924  1.00  0.91           H  
ATOM   1634  N   LEU A 107       8.772 -10.397 -16.290  1.00  0.97           N  
ATOM   1635  CA  LEU A 107       8.130  -9.157 -15.856  1.00  0.97           C  
ATOM   1636  C   LEU A 107       8.965  -7.936 -16.109  1.00  0.97           C  
ATOM   1637  O   LEU A 107       8.419  -6.874 -16.393  1.00  0.97           O  
ATOM   1638  CB  LEU A 107       7.822  -9.142 -14.365  1.00  0.97           C  
ATOM   1639  CG  LEU A 107       6.822 -10.134 -13.867  1.00  0.97           C  
ATOM   1640  CD1 LEU A 107       6.718  -9.999 -12.381  1.00  0.97           C  
ATOM   1641  CD2 LEU A 107       5.476  -9.902 -14.497  1.00  0.97           C  
ATOM   1642  H   LEU A 107       9.298 -10.960 -15.625  1.00  0.97           H  
ATOM   1643  HA  LEU A 107       7.197  -9.049 -16.404  1.00  0.97           H  
ATOM   1644 1HB  LEU A 107       8.756  -9.329 -13.827  1.00  0.97           H  
ATOM   1645 2HB  LEU A 107       7.472  -8.145 -14.094  1.00  0.97           H  
ATOM   1646  HG  LEU A 107       7.171 -11.123 -14.114  1.00  0.97           H  
ATOM   1647 1HD1 LEU A 107       6.027 -10.723 -11.999  1.00  0.97           H  
ATOM   1648 2HD1 LEU A 107       7.664 -10.160 -11.958  1.00  0.97           H  
ATOM   1649 3HD1 LEU A 107       6.375  -9.005 -12.128  1.00  0.97           H  
ATOM   1650 1HD2 LEU A 107       4.766 -10.635 -14.126  1.00  0.97           H  
ATOM   1651 2HD2 LEU A 107       5.127  -8.908 -14.243  1.00  0.97           H  
ATOM   1652 3HD2 LEU A 107       5.563  -9.990 -15.580  1.00  0.97           H  
ATOM   1653  N   PHE A 108      10.280  -8.045 -15.968  1.00  1.07           N  
ATOM   1654  CA  PHE A 108      11.086  -6.861 -16.146  1.00  1.07           C  
ATOM   1655  C   PHE A 108      12.080  -7.024 -17.272  1.00  1.07           C  
ATOM   1656  O   PHE A 108      12.381  -6.081 -17.984  1.00  1.07           O  
ATOM   1657  CB  PHE A 108      11.887  -6.553 -14.892  1.00  1.07           C  
ATOM   1658  CG  PHE A 108      11.089  -6.409 -13.637  1.00  1.07           C  
ATOM   1659  CD1 PHE A 108      11.377  -7.201 -12.569  1.00  1.07           C  
ATOM   1660  CD2 PHE A 108      10.038  -5.534 -13.520  1.00  1.07           C  
ATOM   1661  CE1 PHE A 108      10.678  -7.105 -11.397  1.00  1.07           C  
ATOM   1662  CE2 PHE A 108       9.323  -5.469 -12.345  1.00  1.07           C  
ATOM   1663  CZ  PHE A 108       9.650  -6.244 -11.282  1.00  1.07           C  
ATOM   1664  H   PHE A 108      10.725  -8.927 -15.730  1.00  1.07           H  
ATOM   1665  HA  PHE A 108      10.439  -6.017 -16.382  1.00  1.07           H  
ATOM   1666 1HB  PHE A 108      12.619  -7.347 -14.736  1.00  1.07           H  
ATOM   1667 2HB  PHE A 108      12.444  -5.631 -15.047  1.00  1.07           H  
ATOM   1668  HD1 PHE A 108      12.183  -7.901 -12.659  1.00  1.07           H  
ATOM   1669  HD2 PHE A 108       9.763  -4.905 -14.367  1.00  1.07           H  
ATOM   1670  HE1 PHE A 108      10.948  -7.724 -10.558  1.00  1.07           H  
ATOM   1671  HE2 PHE A 108       8.496  -4.810 -12.260  1.00  1.07           H  
ATOM   1672  HZ  PHE A 108       9.079  -6.177 -10.355  1.00  1.07           H  
ATOM   1673  N   GLY A 109      12.613  -8.210 -17.455  1.00  1.24           N  
ATOM   1674  CA  GLY A 109      13.693  -8.303 -18.416  1.00  1.24           C  
ATOM   1675  C   GLY A 109      13.209  -8.360 -19.848  1.00  1.24           C  
ATOM   1676  O   GLY A 109      12.018  -8.495 -20.111  1.00  1.24           O  
ATOM   1677  H   GLY A 109      12.336  -9.012 -16.889  1.00  1.24           H  
ATOM   1678 1HA  GLY A 109      14.358  -7.455 -18.268  1.00  1.24           H  
ATOM   1679 2HA  GLY A 109      14.263  -9.206 -18.202  1.00  1.24           H  
ATOM   1680  N   PRO A 110      14.135  -8.310 -20.810  1.00  1.48           N  
ATOM   1681  CA  PRO A 110      13.915  -8.426 -22.234  1.00  1.48           C  
ATOM   1682  C   PRO A 110      13.799  -9.900 -22.585  1.00  1.48           C  
ATOM   1683  O   PRO A 110      14.571 -10.422 -23.391  1.00  1.48           O  
ATOM   1684  CB  PRO A 110      15.192  -7.803 -22.798  1.00  1.48           C  
ATOM   1685  CG  PRO A 110      16.243  -8.187 -21.786  1.00  1.48           C  
ATOM   1686  CD  PRO A 110      15.533  -8.116 -20.444  1.00  1.48           C  
ATOM   1687  HA  PRO A 110      13.010  -7.868 -22.521  1.00  1.48           H  
ATOM   1688 1HB  PRO A 110      15.386  -8.190 -23.809  1.00  1.48           H  
ATOM   1689 2HB  PRO A 110      15.077  -6.715 -22.883  1.00  1.48           H  
ATOM   1690 1HG  PRO A 110      16.629  -9.194 -22.002  1.00  1.48           H  
ATOM   1691 2HG  PRO A 110      17.098  -7.498 -21.849  1.00  1.48           H  
ATOM   1692 1HD  PRO A 110      15.874  -8.938 -19.805  1.00  1.48           H  
ATOM   1693 2HD  PRO A 110      15.695  -7.135 -19.996  1.00  1.48           H  
ATOM   1694  N   GLY A 111      12.874 -10.584 -21.935  1.00  1.83           N  
ATOM   1695  CA  GLY A 111      12.732 -12.007 -22.147  1.00  1.83           C  
ATOM   1696  C   GLY A 111      11.913 -12.284 -23.382  1.00  1.83           C  
ATOM   1697  O   GLY A 111      11.113 -11.462 -23.813  1.00  1.83           O  
ATOM   1698  H   GLY A 111      12.259 -10.089 -21.286  1.00  1.83           H  
ATOM   1699 1HA  GLY A 111      13.715 -12.465 -22.241  1.00  1.83           H  
ATOM   1700 2HA  GLY A 111      12.246 -12.452 -21.277  1.00  1.83           H  
ATOM   1701  N   ALA A 112      12.084 -13.448 -23.964  1.00  2.28           N  
ATOM   1702  CA  ALA A 112      11.213 -13.790 -25.064  1.00  2.28           C  
ATOM   1703  C   ALA A 112       9.877 -14.170 -24.446  1.00  2.28           C  
ATOM   1704  O   ALA A 112       9.870 -14.599 -23.292  1.00  2.28           O  
ATOM   1705  CB  ALA A 112      11.772 -14.936 -25.885  1.00  2.28           C  
ATOM   1706  H   ALA A 112      12.780 -14.096 -23.629  1.00  2.28           H  
ATOM   1707  HA  ALA A 112      11.104 -12.919 -25.700  1.00  2.28           H  
ATOM   1708 1HB  ALA A 112      11.081 -15.174 -26.696  1.00  2.28           H  
ATOM   1709 2HB  ALA A 112      12.737 -14.652 -26.302  1.00  2.28           H  
ATOM   1710 3HB  ALA A 112      11.893 -15.812 -25.250  1.00  2.28           H  
ATOM   1711  N   PRO A 113       8.743 -13.981 -25.119  1.00  2.75           N  
ATOM   1712  CA  PRO A 113       7.480 -14.561 -24.726  1.00  2.75           C  
ATOM   1713  C   PRO A 113       7.698 -16.063 -24.656  1.00  2.75           C  
ATOM   1714  O   PRO A 113       8.392 -16.620 -25.510  1.00  2.75           O  
ATOM   1715  CB  PRO A 113       6.550 -14.148 -25.870  1.00  2.75           C  
ATOM   1716  CG  PRO A 113       7.176 -12.864 -26.407  1.00  2.75           C  
ATOM   1717  CD  PRO A 113       8.679 -13.075 -26.273  1.00  2.75           C  
ATOM   1718  HA  PRO A 113       7.161 -14.153 -23.756  1.00  2.75           H  
ATOM   1719 1HB  PRO A 113       6.495 -14.950 -26.617  1.00  2.75           H  
ATOM   1720 2HB  PRO A 113       5.531 -13.996 -25.481  1.00  2.75           H  
ATOM   1721 1HG  PRO A 113       6.857 -12.684 -27.444  1.00  2.75           H  
ATOM   1722 2HG  PRO A 113       6.828 -12.001 -25.810  1.00  2.75           H  
ATOM   1723 1HD  PRO A 113       9.109 -13.539 -27.171  1.00  2.75           H  
ATOM   1724 2HD  PRO A 113       9.134 -12.098 -26.031  1.00  2.75           H  
ATOM   1725  N   ARG A 114       7.110 -16.726 -23.670  1.00  3.14           N  
ATOM   1726  CA  ARG A 114       7.294 -18.170 -23.527  1.00  3.14           C  
ATOM   1727  C   ARG A 114       5.957 -18.874 -23.354  1.00  3.14           C  
ATOM   1728  O   ARG A 114       5.074 -18.382 -22.655  1.00  3.14           O  
ATOM   1729  CB  ARG A 114       8.202 -18.460 -22.336  1.00  3.14           C  
ATOM   1730  CG  ARG A 114       9.651 -17.959 -22.486  1.00  3.14           C  
ATOM   1731  CD  ARG A 114      10.472 -18.226 -21.278  1.00  3.14           C  
ATOM   1732  NE  ARG A 114      11.840 -17.740 -21.413  1.00  3.14           N  
ATOM   1733  CZ  ARG A 114      12.769 -17.805 -20.432  1.00  3.14           C  
ATOM   1734  NH1 ARG A 114      12.453 -18.333 -19.285  1.00  3.14           N  
ATOM   1735  NH2 ARG A 114      13.986 -17.337 -20.627  1.00  3.14           N  
ATOM   1736  H   ARG A 114       6.545 -16.224 -22.999  1.00  3.14           H  
ATOM   1737  HA  ARG A 114       7.772 -18.554 -24.428  1.00  3.14           H  
ATOM   1738 1HB  ARG A 114       7.788 -17.992 -21.439  1.00  3.14           H  
ATOM   1739 2HB  ARG A 114       8.237 -19.533 -22.157  1.00  3.14           H  
ATOM   1740 1HG  ARG A 114      10.120 -18.431 -23.349  1.00  3.14           H  
ATOM   1741 2HG  ARG A 114       9.638 -16.897 -22.627  1.00  3.14           H  
ATOM   1742 1HD  ARG A 114      10.020 -17.708 -20.431  1.00  3.14           H  
ATOM   1743 2HD  ARG A 114      10.505 -19.295 -21.079  1.00  3.14           H  
ATOM   1744  HE  ARG A 114      12.109 -17.324 -22.293  1.00  3.14           H  
ATOM   1745 1HH1 ARG A 114      11.525 -18.687 -19.128  1.00  3.14           H  
ATOM   1746 2HH1 ARG A 114      13.136 -18.399 -18.511  1.00  3.14           H  
ATOM   1747 1HH2 ARG A 114      14.233 -16.926 -21.515  1.00  3.14           H  
ATOM   1748 2HH2 ARG A 114      14.669 -17.394 -19.883  1.00  3.14           H  
ATOM   1749  N   ALA A 115       5.807 -20.031 -23.998  1.00  3.27           N  
ATOM   1750  CA  ALA A 115       4.556 -20.780 -23.909  1.00  3.27           C  
ATOM   1751  C   ALA A 115       4.495 -21.804 -22.773  1.00  3.27           C  
ATOM   1752  O   ALA A 115       3.445 -21.960 -22.150  1.00  3.27           O  
ATOM   1753  CB  ALA A 115       4.310 -21.504 -25.221  1.00  3.27           C  
ATOM   1754  H   ALA A 115       6.562 -20.380 -24.569  1.00  3.27           H  
ATOM   1755  HA  ALA A 115       3.754 -20.061 -23.747  1.00  3.27           H  
ATOM   1756 1HB  ALA A 115       3.353 -22.021 -25.171  1.00  3.27           H  
ATOM   1757 2HB  ALA A 115       4.293 -20.784 -26.037  1.00  3.27           H  
ATOM   1758 3HB  ALA A 115       5.103 -22.228 -25.393  1.00  3.27           H  
ATOM   1759  N   VAL A 116       5.587 -22.545 -22.539  1.00  3.10           N  
ATOM   1760  CA  VAL A 116       5.516 -23.630 -21.558  1.00  3.10           C  
ATOM   1761  C   VAL A 116       6.533 -23.610 -20.414  1.00  3.10           C  
ATOM   1762  O   VAL A 116       6.150 -23.488 -19.255  1.00  3.10           O  
ATOM   1763  CB  VAL A 116       5.644 -24.991 -22.281  1.00  3.10           C  
ATOM   1764  CG1 VAL A 116       5.614 -26.133 -21.261  1.00  3.10           C  
ATOM   1765  CG2 VAL A 116       4.510 -25.149 -23.288  1.00  3.10           C  
ATOM   1766  H   VAL A 116       6.436 -22.370 -23.049  1.00  3.10           H  
ATOM   1767  HA  VAL A 116       4.526 -23.597 -21.103  1.00  3.10           H  
ATOM   1768  HB  VAL A 116       6.600 -25.037 -22.800  1.00  3.10           H  
ATOM   1769 1HG1 VAL A 116       5.714 -27.084 -21.782  1.00  3.10           H  
ATOM   1770 2HG1 VAL A 116       6.427 -26.030 -20.549  1.00  3.10           H  
ATOM   1771 3HG1 VAL A 116       4.666 -26.111 -20.725  1.00  3.10           H  
ATOM   1772 1HG2 VAL A 116       4.610 -26.107 -23.794  1.00  3.10           H  
ATOM   1773 2HG2 VAL A 116       3.554 -25.110 -22.765  1.00  3.10           H  
ATOM   1774 3HG2 VAL A 116       4.551 -24.355 -24.022  1.00  3.10           H  
ATOM   1775  N   GLY A 117       7.827 -23.734 -20.735  1.00  2.71           N  
ATOM   1776  CA  GLY A 117       8.862 -24.031 -19.728  1.00  2.71           C  
ATOM   1777  C   GLY A 117       8.943 -23.099 -18.519  1.00  2.71           C  
ATOM   1778  O   GLY A 117       9.325 -23.524 -17.431  1.00  2.71           O  
ATOM   1779  H   GLY A 117       8.087 -23.736 -21.710  1.00  2.71           H  
ATOM   1780 1HA  GLY A 117       8.704 -25.048 -19.368  1.00  2.71           H  
ATOM   1781 2HA  GLY A 117       9.831 -24.041 -20.225  1.00  2.71           H  
ATOM   1782  N   ALA A 118       8.594 -21.840 -18.715  1.00  2.24           N  
ATOM   1783  CA  ALA A 118       8.628 -20.818 -17.675  1.00  2.24           C  
ATOM   1784  C   ALA A 118       7.695 -21.077 -16.488  1.00  2.24           C  
ATOM   1785  O   ALA A 118       7.908 -20.514 -15.412  1.00  2.24           O  
ATOM   1786  CB  ALA A 118       8.272 -19.481 -18.270  1.00  2.24           C  
ATOM   1787  H   ALA A 118       8.281 -21.580 -19.633  1.00  2.24           H  
ATOM   1788  HA  ALA A 118       9.649 -20.775 -17.291  1.00  2.24           H  
ATOM   1789 1HB  ALA A 118       8.349 -18.707 -17.504  1.00  2.24           H  
ATOM   1790 2HB  ALA A 118       8.948 -19.258 -19.068  1.00  2.24           H  
ATOM   1791 3HB  ALA A 118       7.253 -19.506 -18.654  1.00  2.24           H  
ATOM   1792  N   ARG A 119       6.620 -21.847 -16.673  1.00  1.85           N  
ATOM   1793  CA  ARG A 119       5.680 -21.995 -15.556  1.00  1.85           C  
ATOM   1794  C   ARG A 119       4.869 -23.290 -15.567  1.00  1.85           C  
ATOM   1795  O   ARG A 119       4.720 -23.958 -16.589  1.00  1.85           O  
ATOM   1796  CB  ARG A 119       4.707 -20.814 -15.547  1.00  1.85           C  
ATOM   1797  CG  ARG A 119       3.800 -20.745 -16.768  1.00  1.85           C  
ATOM   1798  CD  ARG A 119       2.819 -19.622 -16.703  1.00  1.85           C  
ATOM   1799  NE  ARG A 119       1.989 -19.574 -17.905  1.00  1.85           N  
ATOM   1800  CZ  ARG A 119       0.848 -20.279 -18.066  1.00  1.85           C  
ATOM   1801  NH1 ARG A 119       0.424 -21.054 -17.094  1.00  1.85           N  
ATOM   1802  NH2 ARG A 119       0.160 -20.190 -19.189  1.00  1.85           N  
ATOM   1803  H   ARG A 119       6.471 -22.339 -17.558  1.00  1.85           H  
ATOM   1804  HA  ARG A 119       6.254 -21.976 -14.629  1.00  1.85           H  
ATOM   1805 1HB  ARG A 119       4.076 -20.872 -14.657  1.00  1.85           H  
ATOM   1806 2HB  ARG A 119       5.266 -19.879 -15.490  1.00  1.85           H  
ATOM   1807 1HG  ARG A 119       4.413 -20.616 -17.664  1.00  1.85           H  
ATOM   1808 2HG  ARG A 119       3.243 -21.681 -16.845  1.00  1.85           H  
ATOM   1809 1HD  ARG A 119       2.165 -19.757 -15.840  1.00  1.85           H  
ATOM   1810 2HD  ARG A 119       3.350 -18.673 -16.616  1.00  1.85           H  
ATOM   1811  HE  ARG A 119       2.297 -18.990 -18.675  1.00  1.85           H  
ATOM   1812 1HH1 ARG A 119       0.962 -21.119 -16.240  1.00  1.85           H  
ATOM   1813 2HH1 ARG A 119      -0.430 -21.585 -17.199  1.00  1.85           H  
ATOM   1814 1HH2 ARG A 119       0.490 -19.596 -19.939  1.00  1.85           H  
ATOM   1815 2HH2 ARG A 119      -0.690 -20.721 -19.302  1.00  1.85           H  
ATOM   1816  N   SER A 120       4.260 -23.592 -14.423  1.00  1.59           N  
ATOM   1817  CA  SER A 120       3.397 -24.762 -14.296  1.00  1.59           C  
ATOM   1818  C   SER A 120       2.117 -24.453 -13.526  1.00  1.59           C  
ATOM   1819  O   SER A 120       2.159 -23.850 -12.454  1.00  1.59           O  
ATOM   1820  CB  SER A 120       4.166 -25.862 -13.587  1.00  1.59           C  
ATOM   1821  OG  SER A 120       3.370 -26.995 -13.375  1.00  1.59           O  
ATOM   1822  H   SER A 120       4.460 -23.022 -13.600  1.00  1.59           H  
ATOM   1823  HA  SER A 120       3.122 -25.102 -15.296  1.00  1.59           H  
ATOM   1824 1HB  SER A 120       5.032 -26.134 -14.191  1.00  1.59           H  
ATOM   1825 2HB  SER A 120       4.539 -25.488 -12.632  1.00  1.59           H  
ATOM   1826  HG  SER A 120       2.909 -27.156 -14.203  1.00  1.59           H  
ATOM   1827  N   THR A 121       0.968 -24.856 -14.082  1.00  1.49           N  
ATOM   1828  CA  THR A 121      -0.314 -24.614 -13.415  1.00  1.49           C  
ATOM   1829  C   THR A 121      -1.008 -25.933 -13.078  1.00  1.49           C  
ATOM   1830  O   THR A 121      -1.094 -26.829 -13.921  1.00  1.49           O  
ATOM   1831  CB  THR A 121      -1.245 -23.739 -14.275  1.00  1.49           C  
ATOM   1832  OG1 THR A 121      -0.598 -22.494 -14.538  1.00  1.49           O  
ATOM   1833  CG2 THR A 121      -2.544 -23.453 -13.514  1.00  1.49           C  
ATOM   1834  H   THR A 121       0.984 -25.339 -14.968  1.00  1.49           H  
ATOM   1835  HA  THR A 121      -0.126 -24.089 -12.487  1.00  1.49           H  
ATOM   1836  HB  THR A 121      -1.470 -24.240 -15.214  1.00  1.49           H  
ATOM   1837  HG1 THR A 121      -0.283 -22.137 -13.702  1.00  1.49           H  
ATOM   1838 1HG2 THR A 121      -3.183 -22.823 -14.118  1.00  1.49           H  
ATOM   1839 2HG2 THR A 121      -3.063 -24.383 -13.300  1.00  1.49           H  
ATOM   1840 3HG2 THR A 121      -2.313 -22.943 -12.575  1.00  1.49           H  
ATOM   1841  N   ASN A 122      -1.502 -26.034 -11.842  1.00  1.54           N  
ATOM   1842  CA  ASN A 122      -2.155 -27.240 -11.344  1.00  1.54           C  
ATOM   1843  C   ASN A 122      -3.432 -26.986 -10.548  1.00  1.54           C  
ATOM   1844  O   ASN A 122      -3.513 -26.053  -9.743  1.00  1.54           O  
ATOM   1845  CB  ASN A 122      -1.206 -27.984 -10.432  1.00  1.54           C  
ATOM   1846  CG  ASN A 122       0.014 -28.590 -11.103  1.00  1.54           C  
ATOM   1847  OD1 ASN A 122      -0.052 -29.716 -11.616  1.00  1.54           O  
ATOM   1848  ND2 ASN A 122       1.116 -27.883 -11.094  1.00  1.54           N  
ATOM   1849  H   ASN A 122      -1.378 -25.237 -11.220  1.00  1.54           H  
ATOM   1850  HA  ASN A 122      -2.422 -27.868 -12.196  1.00  1.54           H  
ATOM   1851 1HB  ASN A 122      -0.870 -27.306  -9.648  1.00  1.54           H  
ATOM   1852 2HB  ASN A 122      -1.776 -28.777  -9.958  1.00  1.54           H  
ATOM   1853 1HD2 ASN A 122       1.949 -28.246 -11.525  1.00  1.54           H  
ATOM   1854 2HD2 ASN A 122       1.137 -26.982 -10.663  1.00  1.54           H  
ATOM   1855  N   PHE A 123      -4.427 -27.851 -10.742  1.00  1.69           N  
ATOM   1856  CA  PHE A 123      -5.655 -27.775  -9.952  1.00  1.69           C  
ATOM   1857  C   PHE A 123      -5.594 -28.535  -8.623  1.00  1.69           C  
ATOM   1858  O   PHE A 123      -5.011 -29.617  -8.524  1.00  1.69           O  
ATOM   1859  CB  PHE A 123      -6.882 -28.284 -10.734  1.00  1.69           C  
ATOM   1860  CG  PHE A 123      -7.494 -27.375 -11.779  1.00  1.69           C  
ATOM   1861  CD1 PHE A 123      -7.167 -27.448 -13.125  1.00  1.69           C  
ATOM   1862  CD2 PHE A 123      -8.469 -26.455 -11.384  1.00  1.69           C  
ATOM   1863  CE1 PHE A 123      -7.799 -26.611 -14.050  1.00  1.69           C  
ATOM   1864  CE2 PHE A 123      -9.096 -25.624 -12.304  1.00  1.69           C  
ATOM   1865  CZ  PHE A 123      -8.763 -25.701 -13.634  1.00  1.69           C  
ATOM   1866  H   PHE A 123      -4.325 -28.584 -11.431  1.00  1.69           H  
ATOM   1867  HA  PHE A 123      -5.837 -26.732  -9.713  1.00  1.69           H  
ATOM   1868 1HB  PHE A 123      -6.628 -29.224 -11.216  1.00  1.69           H  
ATOM   1869 2HB  PHE A 123      -7.657 -28.496 -10.038  1.00  1.69           H  
ATOM   1870  HD1 PHE A 123      -6.417 -28.166 -13.457  1.00  1.69           H  
ATOM   1871  HD2 PHE A 123      -8.737 -26.397 -10.325  1.00  1.69           H  
ATOM   1872  HE1 PHE A 123      -7.535 -26.677 -15.106  1.00  1.69           H  
ATOM   1873  HE2 PHE A 123      -9.853 -24.912 -11.976  1.00  1.69           H  
ATOM   1874  HZ  PHE A 123      -9.259 -25.049 -14.357  1.00  1.69           H  
ATOM   1875  N   LEU A 124      -6.233 -27.928  -7.627  1.00  1.94           N  
ATOM   1876  CA  LEU A 124      -6.515 -28.418  -6.270  1.00  1.94           C  
ATOM   1877  C   LEU A 124      -5.310 -28.795  -5.407  1.00  1.94           C  
ATOM   1878  O   LEU A 124      -5.411 -29.686  -4.565  1.00  1.94           O  
ATOM   1879  CB  LEU A 124      -7.422 -29.642  -6.350  1.00  1.94           C  
ATOM   1880  CG  LEU A 124      -8.620 -29.461  -7.243  1.00  1.94           C  
ATOM   1881  CD1 LEU A 124      -9.534 -30.641  -7.130  1.00  1.94           C  
ATOM   1882  CD2 LEU A 124      -9.259 -28.157  -6.948  1.00  1.94           C  
ATOM   1883  H   LEU A 124      -6.626 -27.020  -7.857  1.00  1.94           H  
ATOM   1884  HA  LEU A 124      -7.053 -27.625  -5.750  1.00  1.94           H  
ATOM   1885 1HB  LEU A 124      -6.843 -30.488  -6.721  1.00  1.94           H  
ATOM   1886 2HB  LEU A 124      -7.781 -29.879  -5.347  1.00  1.94           H  
ATOM   1887  HG  LEU A 124      -8.288 -29.457  -8.248  1.00  1.94           H  
ATOM   1888 1HD1 LEU A 124     -10.353 -30.507  -7.813  1.00  1.94           H  
ATOM   1889 2HD1 LEU A 124      -8.994 -31.550  -7.387  1.00  1.94           H  
ATOM   1890 3HD1 LEU A 124      -9.914 -30.720  -6.108  1.00  1.94           H  
ATOM   1891 1HD2 LEU A 124     -10.066 -28.000  -7.623  1.00  1.94           H  
ATOM   1892 2HD2 LEU A 124      -9.619 -28.135  -5.916  1.00  1.94           H  
ATOM   1893 3HD2 LEU A 124      -8.526 -27.380  -7.094  1.00  1.94           H  
ATOM   1894  N   ARG A 125      -4.177 -28.139  -5.603  1.00  2.21           N  
ATOM   1895  CA  ARG A 125      -2.989 -28.462  -4.813  1.00  2.21           C  
ATOM   1896  C   ARG A 125      -3.098 -28.086  -3.333  1.00  2.21           C  
ATOM   1897  O   ARG A 125      -2.513 -28.754  -2.479  1.00  2.21           O  
ATOM   1898  CB  ARG A 125      -1.773 -27.815  -5.416  1.00  2.21           C  
ATOM   1899  CG  ARG A 125      -1.409 -28.367  -6.790  1.00  2.21           C  
ATOM   1900  CD  ARG A 125      -0.995 -29.813  -6.726  1.00  2.21           C  
ATOM   1901  NE  ARG A 125      -0.594 -30.320  -8.032  1.00  2.21           N  
ATOM   1902  CZ  ARG A 125      -0.302 -31.602  -8.323  1.00  2.21           C  
ATOM   1903  NH1 ARG A 125      -0.347 -32.526  -7.386  1.00  2.21           N  
ATOM   1904  NH2 ARG A 125       0.030 -31.933  -9.565  1.00  2.21           N  
ATOM   1905  H   ARG A 125      -4.139 -27.425  -6.315  1.00  2.21           H  
ATOM   1906  HA  ARG A 125      -2.842 -29.540  -4.869  1.00  2.21           H  
ATOM   1907 1HB  ARG A 125      -1.932 -26.742  -5.512  1.00  2.21           H  
ATOM   1908 2HB  ARG A 125      -0.927 -27.966  -4.756  1.00  2.21           H  
ATOM   1909 1HG  ARG A 125      -2.285 -28.294  -7.443  1.00  2.21           H  
ATOM   1910 2HG  ARG A 125      -0.593 -27.788  -7.216  1.00  2.21           H  
ATOM   1911 1HD  ARG A 125      -0.155 -29.923  -6.043  1.00  2.21           H  
ATOM   1912 2HD  ARG A 125      -1.835 -30.412  -6.372  1.00  2.21           H  
ATOM   1913  HE  ARG A 125      -0.544 -29.660  -8.786  1.00  2.21           H  
ATOM   1914 1HH1 ARG A 125      -0.602 -32.276  -6.441  1.00  2.21           H  
ATOM   1915 2HH1 ARG A 125      -0.128 -33.485  -7.612  1.00  2.21           H  
ATOM   1916 1HH2 ARG A 125       0.054 -31.214 -10.299  1.00  2.21           H  
ATOM   1917 2HH2 ARG A 125       0.249 -32.889  -9.792  1.00  2.21           H  
ATOM   1918  N   THR A 126      -3.820 -27.010  -3.030  1.00  2.48           N  
ATOM   1919  CA  THR A 126      -3.981 -26.593  -1.643  1.00  2.48           C  
ATOM   1920  C   THR A 126      -5.436 -26.662  -1.227  1.00  2.48           C  
ATOM   1921  O   THR A 126      -6.265 -25.862  -1.659  1.00  2.48           O  
ATOM   1922  CB  THR A 126      -3.455 -25.164  -1.437  1.00  2.48           C  
ATOM   1923  OG1 THR A 126      -2.055 -25.125  -1.748  1.00  2.48           O  
ATOM   1924  CG2 THR A 126      -3.700 -24.686  -0.012  1.00  2.48           C  
ATOM   1925  H   THR A 126      -4.280 -26.493  -3.764  1.00  2.48           H  
ATOM   1926  HA  THR A 126      -3.416 -27.267  -1.001  1.00  2.48           H  
ATOM   1927  HB  THR A 126      -3.972 -24.503  -2.116  1.00  2.48           H  
ATOM   1928  HG1 THR A 126      -1.582 -25.697  -1.134  1.00  2.48           H  
ATOM   1929 1HG2 THR A 126      -3.330 -23.672   0.095  1.00  2.48           H  
ATOM   1930 2HG2 THR A 126      -4.774 -24.703   0.198  1.00  2.48           H  
ATOM   1931 3HG2 THR A 126      -3.183 -25.338   0.688  1.00  2.48           H  
ATOM   1932  N   THR A 127      -5.747 -27.608  -0.361  1.00  2.68           N  
ATOM   1933  CA  THR A 127      -7.123 -27.762   0.061  1.00  2.68           C  
ATOM   1934  C   THR A 127      -7.213 -28.495   1.380  1.00  2.68           C  
ATOM   1935  O   THR A 127      -6.391 -29.363   1.681  1.00  2.68           O  
ATOM   1936  CB  THR A 127      -7.944 -28.529  -1.003  1.00  2.68           C  
ATOM   1937  OG1 THR A 127      -9.325 -28.536  -0.628  1.00  2.68           O  
ATOM   1938  CG2 THR A 127      -7.460 -29.955  -1.105  1.00  2.68           C  
ATOM   1939  H   THR A 127      -5.033 -28.237  -0.023  1.00  2.68           H  
ATOM   1940  HA  THR A 127      -7.560 -26.774   0.198  1.00  2.68           H  
ATOM   1941  HB  THR A 127      -7.839 -28.043  -1.974  1.00  2.68           H  
ATOM   1942  HG1 THR A 127      -9.792 -29.265  -1.091  1.00  2.68           H  
ATOM   1943 1HG2 THR A 127      -8.055 -30.485  -1.852  1.00  2.68           H  
ATOM   1944 2HG2 THR A 127      -6.410 -29.966  -1.399  1.00  2.68           H  
ATOM   1945 3HG2 THR A 127      -7.577 -30.443  -0.137  1.00  2.68           H  
ATOM   1946  N   THR A 128      -8.269 -28.201   2.115  1.00  2.80           N  
ATOM   1947  CA  THR A 128      -8.630 -28.896   3.326  1.00  2.80           C  
ATOM   1948  C   THR A 128      -9.930 -29.660   3.083  1.00  2.80           C  
ATOM   1949  O   THR A 128     -10.452 -30.331   3.979  1.00  2.80           O  
ATOM   1950  CB  THR A 128      -8.785 -27.899   4.486  1.00  2.80           C  
ATOM   1951  OG1 THR A 128      -9.827 -26.959   4.185  1.00  2.80           O  
ATOM   1952  CG2 THR A 128      -7.487 -27.139   4.681  1.00  2.80           C  
ATOM   1953  H   THR A 128      -8.858 -27.418   1.824  1.00  2.80           H  
ATOM   1954  HA  THR A 128      -7.849 -29.613   3.576  1.00  2.80           H  
ATOM   1955  HB  THR A 128      -9.036 -28.434   5.399  1.00  2.80           H  
ATOM   1956  HG1 THR A 128      -9.704 -26.600   3.262  1.00  2.80           H  
ATOM   1957 1HG2 THR A 128      -7.599 -26.432   5.501  1.00  2.80           H  
ATOM   1958 2HG2 THR A 128      -6.685 -27.840   4.910  1.00  2.80           H  
ATOM   1959 3HG2 THR A 128      -7.248 -26.597   3.765  1.00  2.80           H  
ATOM   1960  N   SER A 129     -10.446 -29.541   1.855  1.00  2.81           N  
ATOM   1961  CA  SER A 129     -11.695 -30.160   1.447  1.00  2.81           C  
ATOM   1962  C   SER A 129     -11.429 -31.217   0.383  1.00  2.81           C  
ATOM   1963  O   SER A 129     -10.962 -30.909  -0.720  1.00  2.81           O  
ATOM   1964  CB  SER A 129     -12.640 -29.123   0.855  1.00  2.81           C  
ATOM   1965  OG  SER A 129     -12.980 -28.127   1.782  1.00  2.81           O  
ATOM   1966  H   SER A 129      -9.948 -28.995   1.161  1.00  2.81           H  
ATOM   1967  HA  SER A 129     -12.159 -30.633   2.311  1.00  2.81           H  
ATOM   1968 1HB  SER A 129     -12.177 -28.659  -0.018  1.00  2.81           H  
ATOM   1969 2HB  SER A 129     -13.543 -29.626   0.515  1.00  2.81           H  
ATOM   1970  HG  SER A 129     -12.312 -27.401   1.642  1.00  2.81           H  
ATOM   1971  N   GLY A 130     -11.774 -32.465   0.683  1.00  2.73           N  
ATOM   1972  CA  GLY A 130     -11.546 -33.582  -0.239  1.00  2.73           C  
ATOM   1973  C   GLY A 130     -12.602 -33.642  -1.344  1.00  2.73           C  
ATOM   1974  O   GLY A 130     -13.384 -34.589  -1.416  1.00  2.73           O  
ATOM   1975  H   GLY A 130     -12.175 -32.652   1.592  1.00  2.73           H  
ATOM   1976 1HA  GLY A 130     -10.556 -33.482  -0.688  1.00  2.73           H  
ATOM   1977 2HA  GLY A 130     -11.548 -34.517   0.319  1.00  2.73           H  
ATOM   1978  N   SER A 131     -12.631 -32.612  -2.184  1.00  2.59           N  
ATOM   1979  CA  SER A 131     -13.641 -32.495  -3.232  1.00  2.59           C  
ATOM   1980  C   SER A 131     -13.180 -31.663  -4.419  1.00  2.59           C  
ATOM   1981  O   SER A 131     -12.426 -30.700  -4.278  1.00  2.59           O  
ATOM   1982  CB  SER A 131     -14.908 -31.886  -2.667  1.00  2.59           C  
ATOM   1983  OG  SER A 131     -15.896 -31.776  -3.659  1.00  2.59           O  
ATOM   1984  H   SER A 131     -11.935 -31.881  -2.041  1.00  2.59           H  
ATOM   1985  HA  SER A 131     -13.869 -33.499  -3.594  1.00  2.59           H  
ATOM   1986 1HB  SER A 131     -15.277 -32.503  -1.849  1.00  2.59           H  
ATOM   1987 2HB  SER A 131     -14.684 -30.900  -2.261  1.00  2.59           H  
ATOM   1988  HG  SER A 131     -15.497 -31.272  -4.385  1.00  2.59           H  
ATOM   1989  N   ILE A 132     -13.659 -32.041  -5.594  1.00  2.40           N  
ATOM   1990  CA  ILE A 132     -13.363 -31.331  -6.827  1.00  2.40           C  
ATOM   1991  C   ILE A 132     -14.448 -30.269  -7.108  1.00  2.40           C  
ATOM   1992  O   ILE A 132     -15.630 -30.593  -6.992  1.00  2.40           O  
ATOM   1993  CB  ILE A 132     -13.272 -32.319  -8.003  1.00  2.40           C  
ATOM   1994  CG1 ILE A 132     -12.143 -33.324  -7.746  1.00  2.40           C  
ATOM   1995  CG2 ILE A 132     -13.021 -31.568  -9.314  1.00  2.40           C  
ATOM   1996  CD1 ILE A 132     -12.131 -34.477  -8.707  1.00  2.40           C  
ATOM   1997  H   ILE A 132     -14.263 -32.853  -5.627  1.00  2.40           H  
ATOM   1998  HA  ILE A 132     -12.388 -30.896  -6.721  1.00  2.40           H  
ATOM   1999  HB  ILE A 132     -14.203 -32.876  -8.082  1.00  2.40           H  
ATOM   2000 1HG1 ILE A 132     -11.194 -32.817  -7.824  1.00  2.40           H  
ATOM   2001 2HG1 ILE A 132     -12.243 -33.720  -6.736  1.00  2.40           H  
ATOM   2002 1HG2 ILE A 132     -12.966 -32.277 -10.135  1.00  2.40           H  
ATOM   2003 2HG2 ILE A 132     -13.831 -30.881  -9.494  1.00  2.40           H  
ATOM   2004 3HG2 ILE A 132     -12.093 -31.016  -9.258  1.00  2.40           H  
ATOM   2005 1HD1 ILE A 132     -11.305 -35.145  -8.464  1.00  2.40           H  
ATOM   2006 2HD1 ILE A 132     -13.073 -35.023  -8.634  1.00  2.40           H  
ATOM   2007 3HD1 ILE A 132     -12.007 -34.102  -9.722  1.00  2.40           H  
ATOM   2008  N   PRO A 133     -14.094 -28.990  -7.364  1.00  2.20           N  
ATOM   2009  CA  PRO A 133     -14.983 -27.886  -7.716  1.00  2.20           C  
ATOM   2010  C   PRO A 133     -15.770 -28.221  -8.979  1.00  2.20           C  
ATOM   2011  O   PRO A 133     -15.328 -29.034  -9.791  1.00  2.20           O  
ATOM   2012  CB  PRO A 133     -14.012 -26.724  -7.938  1.00  2.20           C  
ATOM   2013  CG  PRO A 133     -12.810 -27.067  -7.142  1.00  2.20           C  
ATOM   2014  CD  PRO A 133     -12.704 -28.571  -7.210  1.00  2.20           C  
ATOM   2015  HA  PRO A 133     -15.667 -27.673  -6.878  1.00  2.20           H  
ATOM   2016 1HB  PRO A 133     -13.819 -26.591  -9.001  1.00  2.20           H  
ATOM   2017 2HB  PRO A 133     -14.482 -25.797  -7.588  1.00  2.20           H  
ATOM   2018 1HG  PRO A 133     -11.934 -26.551  -7.559  1.00  2.20           H  
ATOM   2019 2HG  PRO A 133     -12.928 -26.705  -6.111  1.00  2.20           H  
ATOM   2020 1HD  PRO A 133     -12.110 -28.894  -8.065  1.00  2.20           H  
ATOM   2021 2HD  PRO A 133     -12.286 -28.882  -6.239  1.00  2.20           H  
ATOM   2022  N   GLY A 134     -16.954 -27.644  -9.141  1.00  2.01           N  
ATOM   2023  CA  GLY A 134     -17.729 -27.990 -10.328  1.00  2.01           C  
ATOM   2024  C   GLY A 134     -17.160 -27.268 -11.545  1.00  2.01           C  
ATOM   2025  O   GLY A 134     -16.334 -26.376 -11.383  1.00  2.01           O  
ATOM   2026  H   GLY A 134     -17.288 -26.950  -8.461  1.00  2.01           H  
ATOM   2027 1HA  GLY A 134     -17.688 -29.069 -10.453  1.00  2.01           H  
ATOM   2028 2HA  GLY A 134     -18.771 -27.711 -10.175  1.00  2.01           H  
ATOM   2029  N   PRO A 135     -17.603 -27.594 -12.772  1.00  1.84           N  
ATOM   2030  CA  PRO A 135     -17.181 -26.978 -14.024  1.00  1.84           C  
ATOM   2031  C   PRO A 135     -17.247 -25.454 -14.022  1.00  1.84           C  
ATOM   2032  O   PRO A 135     -16.397 -24.792 -14.623  1.00  1.84           O  
ATOM   2033  CB  PRO A 135     -18.193 -27.559 -15.012  1.00  1.84           C  
ATOM   2034  CG  PRO A 135     -18.545 -28.907 -14.435  1.00  1.84           C  
ATOM   2035  CD  PRO A 135     -18.584 -28.682 -12.937  1.00  1.84           C  
ATOM   2036  HA  PRO A 135     -16.167 -27.320 -14.270  1.00  1.84           H  
ATOM   2037 1HB  PRO A 135     -19.060 -26.889 -15.105  1.00  1.84           H  
ATOM   2038 2HB  PRO A 135     -17.738 -27.632 -16.013  1.00  1.84           H  
ATOM   2039 1HG  PRO A 135     -19.511 -29.247 -14.838  1.00  1.84           H  
ATOM   2040 2HG  PRO A 135     -17.795 -29.654 -14.732  1.00  1.84           H  
ATOM   2041 1HD  PRO A 135     -19.586 -28.368 -12.605  1.00  1.84           H  
ATOM   2042 2HD  PRO A 135     -18.252 -29.607 -12.458  1.00  1.84           H  
ATOM   2043  N   SER A 136     -18.228 -24.875 -13.321  1.00  1.70           N  
ATOM   2044  CA  SER A 136     -18.317 -23.419 -13.293  1.00  1.70           C  
ATOM   2045  C   SER A 136     -17.169 -22.844 -12.480  1.00  1.70           C  
ATOM   2046  O   SER A 136     -16.525 -21.872 -12.874  1.00  1.70           O  
ATOM   2047  CB  SER A 136     -19.639 -22.980 -12.693  1.00  1.70           C  
ATOM   2048  OG  SER A 136     -20.716 -23.358 -13.509  1.00  1.70           O  
ATOM   2049  H   SER A 136     -18.915 -25.429 -12.832  1.00  1.70           H  
ATOM   2050  HA  SER A 136     -18.244 -23.041 -14.314  1.00  1.70           H  
ATOM   2051 1HB  SER A 136     -19.753 -23.423 -11.705  1.00  1.70           H  
ATOM   2052 2HB  SER A 136     -19.634 -21.897 -12.567  1.00  1.70           H  
ATOM   2053  HG  SER A 136     -21.503 -22.982 -13.100  1.00  1.70           H  
ATOM   2054  N   GLU A 137     -16.899 -23.482 -11.350  1.00  1.57           N  
ATOM   2055  CA  GLU A 137     -15.853 -23.047 -10.446  1.00  1.57           C  
ATOM   2056  C   GLU A 137     -14.485 -23.265 -11.086  1.00  1.57           C  
ATOM   2057  O   GLU A 137     -13.599 -22.409 -11.002  1.00  1.57           O  
ATOM   2058  CB  GLU A 137     -15.992 -23.820  -9.136  1.00  1.57           C  
ATOM   2059  CG  GLU A 137     -17.258 -23.469  -8.338  1.00  1.57           C  
ATOM   2060  CD  GLU A 137     -17.522 -24.357  -7.122  1.00  1.57           C  
ATOM   2061  OE1 GLU A 137     -17.491 -25.575  -7.241  1.00  1.57           O  
ATOM   2062  OE2 GLU A 137     -17.753 -23.807  -6.070  1.00  1.57           O  
ATOM   2063  H   GLU A 137     -17.439 -24.301 -11.113  1.00  1.57           H  
ATOM   2064  HA  GLU A 137     -15.978 -21.981 -10.251  1.00  1.57           H  
ATOM   2065 1HB  GLU A 137     -16.012 -24.883  -9.346  1.00  1.57           H  
ATOM   2066 2HB  GLU A 137     -15.128 -23.623  -8.506  1.00  1.57           H  
ATOM   2067 1HG  GLU A 137     -17.179 -22.435  -8.004  1.00  1.57           H  
ATOM   2068 2HG  GLU A 137     -18.112 -23.534  -9.013  1.00  1.57           H  
ATOM   2069  N   LEU A 138     -14.344 -24.391 -11.789  1.00  1.46           N  
ATOM   2070  CA  LEU A 138     -13.100 -24.721 -12.463  1.00  1.46           C  
ATOM   2071  C   LEU A 138     -12.849 -23.714 -13.588  1.00  1.46           C  
ATOM   2072  O   LEU A 138     -11.711 -23.272 -13.785  1.00  1.46           O  
ATOM   2073  CB  LEU A 138     -13.176 -26.152 -13.008  1.00  1.46           C  
ATOM   2074  CG  LEU A 138     -13.236 -27.280 -11.923  1.00  1.46           C  
ATOM   2075  CD1 LEU A 138     -13.526 -28.599 -12.582  1.00  1.46           C  
ATOM   2076  CD2 LEU A 138     -11.934 -27.358 -11.150  1.00  1.46           C  
ATOM   2077  H   LEU A 138     -15.117 -25.055 -11.813  1.00  1.46           H  
ATOM   2078  HA  LEU A 138     -12.287 -24.657 -11.744  1.00  1.46           H  
ATOM   2079 1HB  LEU A 138     -14.067 -26.236 -13.623  1.00  1.46           H  
ATOM   2080 2HB  LEU A 138     -12.304 -26.334 -13.634  1.00  1.46           H  
ATOM   2081  HG  LEU A 138     -14.037 -27.067 -11.241  1.00  1.46           H  
ATOM   2082 1HD1 LEU A 138     -13.591 -29.375 -11.816  1.00  1.46           H  
ATOM   2083 2HD1 LEU A 138     -14.472 -28.538 -13.110  1.00  1.46           H  
ATOM   2084 3HD1 LEU A 138     -12.730 -28.841 -13.281  1.00  1.46           H  
ATOM   2085 1HD2 LEU A 138     -12.012 -28.145 -10.401  1.00  1.46           H  
ATOM   2086 2HD2 LEU A 138     -11.130 -27.593 -11.838  1.00  1.46           H  
ATOM   2087 3HD2 LEU A 138     -11.735 -26.407 -10.659  1.00  1.46           H  
ATOM   2088  N   SER A 139     -13.924 -23.314 -14.293  1.00  1.36           N  
ATOM   2089  CA  SER A 139     -13.839 -22.335 -15.371  1.00  1.36           C  
ATOM   2090  C   SER A 139     -13.434 -20.964 -14.839  1.00  1.36           C  
ATOM   2091  O   SER A 139     -12.580 -20.301 -15.438  1.00  1.36           O  
ATOM   2092  CB  SER A 139     -15.164 -22.228 -16.101  1.00  1.36           C  
ATOM   2093  OG  SER A 139     -15.474 -23.425 -16.760  1.00  1.36           O  
ATOM   2094  H   SER A 139     -14.836 -23.730 -14.108  1.00  1.36           H  
ATOM   2095  HA  SER A 139     -13.079 -22.669 -16.078  1.00  1.36           H  
ATOM   2096 1HB  SER A 139     -15.951 -21.987 -15.391  1.00  1.36           H  
ATOM   2097 2HB  SER A 139     -15.114 -21.414 -16.819  1.00  1.36           H  
ATOM   2098  HG  SER A 139     -15.680 -24.069 -16.046  1.00  1.36           H  
ATOM   2099  N   ASP A 140     -14.010 -20.538 -13.697  1.00  1.27           N  
ATOM   2100  CA  ASP A 140     -13.590 -19.260 -13.123  1.00  1.27           C  
ATOM   2101  C   ASP A 140     -12.130 -19.334 -12.739  1.00  1.27           C  
ATOM   2102  O   ASP A 140     -11.376 -18.375 -12.923  1.00  1.27           O  
ATOM   2103  CB  ASP A 140     -14.404 -18.846 -11.902  1.00  1.27           C  
ATOM   2104  CG  ASP A 140     -15.783 -18.349 -12.229  1.00  1.27           C  
ATOM   2105  OD1 ASP A 140     -16.072 -18.151 -13.379  1.00  1.27           O  
ATOM   2106  OD2 ASP A 140     -16.505 -18.042 -11.309  1.00  1.27           O  
ATOM   2107  H   ASP A 140     -14.742 -21.095 -13.249  1.00  1.27           H  
ATOM   2108  HA  ASP A 140     -13.706 -18.491 -13.883  1.00  1.27           H  
ATOM   2109 1HB  ASP A 140     -14.500 -19.707 -11.235  1.00  1.27           H  
ATOM   2110 2HB  ASP A 140     -13.868 -18.074 -11.352  1.00  1.27           H  
ATOM   2111  N   GLY A 141     -11.728 -20.502 -12.246  1.00  1.19           N  
ATOM   2112  CA  GLY A 141     -10.358 -20.759 -11.883  1.00  1.19           C  
ATOM   2113  C   GLY A 141      -9.472 -20.520 -13.098  1.00  1.19           C  
ATOM   2114  O   GLY A 141      -8.507 -19.763 -13.029  1.00  1.19           O  
ATOM   2115  H   GLY A 141     -12.413 -21.240 -12.084  1.00  1.19           H  
ATOM   2116 1HA  GLY A 141     -10.061 -20.114 -11.057  1.00  1.19           H  
ATOM   2117 2HA  GLY A 141     -10.272 -21.794 -11.552  1.00  1.19           H  
ATOM   2118  N   PHE A 142      -9.802 -21.162 -14.211  1.00  1.13           N  
ATOM   2119  CA  PHE A 142      -9.038 -21.008 -15.438  1.00  1.13           C  
ATOM   2120  C   PHE A 142      -8.927 -19.535 -15.839  1.00  1.13           C  
ATOM   2121  O   PHE A 142      -7.836 -19.055 -16.178  1.00  1.13           O  
ATOM   2122  CB  PHE A 142      -9.667 -21.801 -16.571  1.00  1.13           C  
ATOM   2123  CG  PHE A 142      -8.932 -21.655 -17.860  1.00  1.13           C  
ATOM   2124  CD1 PHE A 142      -7.786 -22.398 -18.108  1.00  1.13           C  
ATOM   2125  CD2 PHE A 142      -9.371 -20.764 -18.826  1.00  1.13           C  
ATOM   2126  CE1 PHE A 142      -7.099 -22.255 -19.297  1.00  1.13           C  
ATOM   2127  CE2 PHE A 142      -8.686 -20.618 -20.014  1.00  1.13           C  
ATOM   2128  CZ  PHE A 142      -7.548 -21.364 -20.251  1.00  1.13           C  
ATOM   2129  H   PHE A 142     -10.606 -21.789 -14.192  1.00  1.13           H  
ATOM   2130  HA  PHE A 142      -8.031 -21.392 -15.263  1.00  1.13           H  
ATOM   2131 1HB  PHE A 142      -9.701 -22.855 -16.304  1.00  1.13           H  
ATOM   2132 2HB  PHE A 142     -10.690 -21.468 -16.722  1.00  1.13           H  
ATOM   2133  HD1 PHE A 142      -7.432 -23.099 -17.352  1.00  1.13           H  
ATOM   2134  HD2 PHE A 142     -10.269 -20.172 -18.635  1.00  1.13           H  
ATOM   2135  HE1 PHE A 142      -6.201 -22.845 -19.482  1.00  1.13           H  
ATOM   2136  HE2 PHE A 142      -9.040 -19.912 -20.765  1.00  1.13           H  
ATOM   2137  HZ  PHE A 142      -7.006 -21.249 -21.188  1.00  1.13           H  
ATOM   2138  N   GLN A 143     -10.051 -18.808 -15.816  1.00  1.09           N  
ATOM   2139  CA  GLN A 143      -9.993 -17.403 -16.202  1.00  1.09           C  
ATOM   2140  C   GLN A 143      -9.057 -16.637 -15.263  1.00  1.09           C  
ATOM   2141  O   GLN A 143      -8.304 -15.755 -15.699  1.00  1.09           O  
ATOM   2142  CB  GLN A 143     -11.358 -16.728 -16.094  1.00  1.09           C  
ATOM   2143  CG  GLN A 143     -12.449 -17.088 -17.082  1.00  1.09           C  
ATOM   2144  CD  GLN A 143     -13.692 -16.209 -16.770  1.00  1.09           C  
ATOM   2145  OE1 GLN A 143     -13.564 -14.971 -16.829  1.00  1.09           O  
ATOM   2146  NE2 GLN A 143     -14.823 -16.798 -16.416  1.00  1.09           N  
ATOM   2147  H   GLN A 143     -10.935 -19.239 -15.540  1.00  1.09           H  
ATOM   2148  HA  GLN A 143      -9.617 -17.327 -17.218  1.00  1.09           H  
ATOM   2149 1HB  GLN A 143     -11.754 -16.999 -15.133  1.00  1.09           H  
ATOM   2150 2HB  GLN A 143     -11.228 -15.660 -16.097  1.00  1.09           H  
ATOM   2151 1HG  GLN A 143     -12.115 -16.895 -18.099  1.00  1.09           H  
ATOM   2152 2HG  GLN A 143     -12.719 -18.138 -16.951  1.00  1.09           H  
ATOM   2153 1HE2 GLN A 143     -15.627 -16.223 -16.147  1.00  1.09           H  
ATOM   2154 2HE2 GLN A 143     -14.892 -17.791 -16.362  1.00  1.09           H  
ATOM   2155  N   ALA A 144      -9.096 -16.976 -13.977  1.00  1.06           N  
ATOM   2156  CA  ALA A 144      -8.249 -16.339 -12.991  1.00  1.06           C  
ATOM   2157  C   ALA A 144      -6.776 -16.568 -13.296  1.00  1.06           C  
ATOM   2158  O   ALA A 144      -5.958 -15.649 -13.170  1.00  1.06           O  
ATOM   2159  CB  ALA A 144      -8.588 -16.860 -11.623  1.00  1.06           C  
ATOM   2160  H   ALA A 144      -9.752 -17.693 -13.663  1.00  1.06           H  
ATOM   2161  HA  ALA A 144      -8.443 -15.271 -13.035  1.00  1.06           H  
ATOM   2162 1HB  ALA A 144      -7.992 -16.381 -10.893  1.00  1.06           H  
ATOM   2163 2HB  ALA A 144      -9.631 -16.653 -11.446  1.00  1.06           H  
ATOM   2164 3HB  ALA A 144      -8.412 -17.916 -11.566  1.00  1.06           H  
ATOM   2165  N   ILE A 145      -6.446 -17.770 -13.775  1.00  1.04           N  
ATOM   2166  CA  ILE A 145      -5.072 -18.076 -14.136  1.00  1.04           C  
ATOM   2167  C   ILE A 145      -4.656 -17.211 -15.276  1.00  1.04           C  
ATOM   2168  O   ILE A 145      -3.565 -16.651 -15.254  1.00  1.04           O  
ATOM   2169  CB  ILE A 145      -4.897 -19.531 -14.582  1.00  1.04           C  
ATOM   2170  CG1 ILE A 145      -5.183 -20.372 -13.483  1.00  1.04           C  
ATOM   2171  CG2 ILE A 145      -3.499 -19.771 -15.144  1.00  1.04           C  
ATOM   2172  CD1 ILE A 145      -4.282 -20.164 -12.354  1.00  1.04           C  
ATOM   2173  H   ILE A 145      -7.171 -18.488 -13.843  1.00  1.04           H  
ATOM   2174  HA  ILE A 145      -4.427 -17.872 -13.284  1.00  1.04           H  
ATOM   2175  HB  ILE A 145      -5.625 -19.756 -15.354  1.00  1.04           H  
ATOM   2176 1HG1 ILE A 145      -6.174 -20.141 -13.165  1.00  1.04           H  
ATOM   2177 2HG1 ILE A 145      -5.144 -21.412 -13.798  1.00  1.04           H  
ATOM   2178 1HG2 ILE A 145      -3.408 -20.804 -15.465  1.00  1.04           H  
ATOM   2179 2HG2 ILE A 145      -3.340 -19.113 -15.998  1.00  1.04           H  
ATOM   2180 3HG2 ILE A 145      -2.754 -19.566 -14.390  1.00  1.04           H  
ATOM   2181 1HD1 ILE A 145      -4.547 -20.785 -11.546  1.00  1.04           H  
ATOM   2182 2HD1 ILE A 145      -3.287 -20.403 -12.677  1.00  1.04           H  
ATOM   2183 3HD1 ILE A 145      -4.342 -19.130 -12.040  1.00  1.04           H  
ATOM   2184  N   SER A 146      -5.544 -17.047 -16.254  1.00  1.03           N  
ATOM   2185  CA  SER A 146      -5.213 -16.225 -17.396  1.00  1.03           C  
ATOM   2186  C   SER A 146      -4.890 -14.806 -16.939  1.00  1.03           C  
ATOM   2187  O   SER A 146      -3.944 -14.203 -17.440  1.00  1.03           O  
ATOM   2188  CB  SER A 146      -6.354 -16.227 -18.402  1.00  1.03           C  
ATOM   2189  OG  SER A 146      -6.537 -17.502 -18.961  1.00  1.03           O  
ATOM   2190  H   SER A 146      -6.441 -17.537 -16.206  1.00  1.03           H  
ATOM   2191  HA  SER A 146      -4.329 -16.643 -17.876  1.00  1.03           H  
ATOM   2192 1HB  SER A 146      -7.268 -15.907 -17.921  1.00  1.03           H  
ATOM   2193 2HB  SER A 146      -6.137 -15.511 -19.191  1.00  1.03           H  
ATOM   2194  HG  SER A 146      -6.781 -18.080 -18.219  1.00  1.03           H  
ATOM   2195  N   ALA A 147      -5.653 -14.271 -15.977  1.00  1.03           N  
ATOM   2196  CA  ALA A 147      -5.372 -12.923 -15.476  1.00  1.03           C  
ATOM   2197  C   ALA A 147      -3.989 -12.838 -14.794  1.00  1.03           C  
ATOM   2198  O   ALA A 147      -3.201 -11.923 -15.071  1.00  1.03           O  
ATOM   2199  CB  ALA A 147      -6.463 -12.505 -14.503  1.00  1.03           C  
ATOM   2200  H   ALA A 147      -6.446 -14.808 -15.616  1.00  1.03           H  
ATOM   2201  HA  ALA A 147      -5.374 -12.242 -16.324  1.00  1.03           H  
ATOM   2202 1HB  ALA A 147      -6.274 -11.487 -14.155  1.00  1.03           H  
ATOM   2203 2HB  ALA A 147      -7.431 -12.545 -15.001  1.00  1.03           H  
ATOM   2204 3HB  ALA A 147      -6.465 -13.182 -13.659  1.00  1.03           H  
ATOM   2205  N   VAL A 148      -3.638 -13.841 -13.983  1.00  1.04           N  
ATOM   2206  CA  VAL A 148      -2.341 -13.802 -13.294  1.00  1.04           C  
ATOM   2207  C   VAL A 148      -1.222 -13.904 -14.330  1.00  1.04           C  
ATOM   2208  O   VAL A 148      -0.239 -13.142 -14.331  1.00  1.04           O  
ATOM   2209  CB  VAL A 148      -2.187 -14.984 -12.307  1.00  1.04           C  
ATOM   2210  CG1 VAL A 148      -0.758 -14.971 -11.737  1.00  1.04           C  
ATOM   2211  CG2 VAL A 148      -3.222 -14.916 -11.184  1.00  1.04           C  
ATOM   2212  H   VAL A 148      -4.302 -14.599 -13.802  1.00  1.04           H  
ATOM   2213  HA  VAL A 148      -2.253 -12.858 -12.755  1.00  1.04           H  
ATOM   2214  HB  VAL A 148      -2.325 -15.917 -12.856  1.00  1.04           H  
ATOM   2215 1HG1 VAL A 148      -0.612 -15.791 -11.059  1.00  1.04           H  
ATOM   2216 2HG1 VAL A 148      -0.037 -15.043 -12.552  1.00  1.04           H  
ATOM   2217 3HG1 VAL A 148      -0.607 -14.048 -11.199  1.00  1.04           H  
ATOM   2218 1HG2 VAL A 148      -3.092 -15.767 -10.518  1.00  1.04           H  
ATOM   2219 2HG2 VAL A 148      -3.090 -14.011 -10.632  1.00  1.04           H  
ATOM   2220 3HG2 VAL A 148      -4.218 -14.939 -11.608  1.00  1.04           H  
ATOM   2221  N   VAL A 149      -1.405 -14.842 -15.242  1.00  1.07           N  
ATOM   2222  CA  VAL A 149      -0.466 -15.098 -16.301  1.00  1.07           C  
ATOM   2223  C   VAL A 149      -0.318 -13.886 -17.200  1.00  1.07           C  
ATOM   2224  O   VAL A 149       0.785 -13.599 -17.622  1.00  1.07           O  
ATOM   2225  CB  VAL A 149      -0.845 -16.350 -17.086  1.00  1.07           C  
ATOM   2226  CG1 VAL A 149       0.033 -16.469 -18.313  1.00  1.07           C  
ATOM   2227  CG2 VAL A 149      -0.663 -17.574 -16.173  1.00  1.07           C  
ATOM   2228  H   VAL A 149      -2.244 -15.416 -15.198  1.00  1.07           H  
ATOM   2229  HA  VAL A 149       0.501 -15.297 -15.842  1.00  1.07           H  
ATOM   2230  HB  VAL A 149      -1.883 -16.274 -17.408  1.00  1.07           H  
ATOM   2231 1HG1 VAL A 149      -0.247 -17.355 -18.869  1.00  1.07           H  
ATOM   2232 2HG1 VAL A 149      -0.106 -15.587 -18.941  1.00  1.07           H  
ATOM   2233 3HG1 VAL A 149       1.077 -16.538 -18.010  1.00  1.07           H  
ATOM   2234 1HG2 VAL A 149      -0.944 -18.467 -16.712  1.00  1.07           H  
ATOM   2235 2HG2 VAL A 149       0.375 -17.643 -15.858  1.00  1.07           H  
ATOM   2236 3HG2 VAL A 149      -1.290 -17.474 -15.295  1.00  1.07           H  
ATOM   2237  N   ALA A 150      -1.408 -13.164 -17.488  1.00  1.11           N  
ATOM   2238  CA  ALA A 150      -1.346 -11.963 -18.323  1.00  1.11           C  
ATOM   2239  C   ALA A 150      -0.370 -10.941 -17.747  1.00  1.11           C  
ATOM   2240  O   ALA A 150       0.288 -10.221 -18.498  1.00  1.11           O  
ATOM   2241  CB  ALA A 150      -2.718 -11.318 -18.444  1.00  1.11           C  
ATOM   2242  H   ALA A 150      -2.313 -13.463 -17.141  1.00  1.11           H  
ATOM   2243  HA  ALA A 150      -0.993 -12.258 -19.310  1.00  1.11           H  
ATOM   2244 1HB  ALA A 150      -2.656 -10.438 -19.085  1.00  1.11           H  
ATOM   2245 2HB  ALA A 150      -3.420 -12.032 -18.872  1.00  1.11           H  
ATOM   2246 3HB  ALA A 150      -3.064 -11.022 -17.457  1.00  1.11           H  
ATOM   2247  N   GLY A 151      -0.293 -10.841 -16.415  1.00  1.18           N  
ATOM   2248  CA  GLY A 151       0.685  -9.938 -15.797  1.00  1.18           C  
ATOM   2249  C   GLY A 151       2.122 -10.388 -16.142  1.00  1.18           C  
ATOM   2250  O   GLY A 151       3.034  -9.571 -16.327  1.00  1.18           O  
ATOM   2251  H   GLY A 151      -0.914 -11.413 -15.834  1.00  1.18           H  
ATOM   2252 1HA  GLY A 151       0.516  -8.930 -16.161  1.00  1.18           H  
ATOM   2253 2HA  GLY A 151       0.544  -9.926 -14.716  1.00  1.18           H  
ATOM   2254  N   CYS A 152       2.281 -11.713 -16.251  1.00  1.25           N  
ATOM   2255  CA  CYS A 152       3.516 -12.456 -16.545  1.00  1.25           C  
ATOM   2256  C   CYS A 152       3.612 -12.757 -18.059  1.00  1.25           C  
ATOM   2257  O   CYS A 152       2.817 -12.254 -18.849  1.00  1.25           O  
ATOM   2258  CB  CYS A 152       3.511 -13.785 -15.786  1.00  1.25           C  
ATOM   2259  SG  CYS A 152       3.293 -13.633 -14.024  1.00  1.25           S  
ATOM   2260  H   CYS A 152       1.446 -12.276 -16.066  1.00  1.25           H  
ATOM   2261  HA  CYS A 152       4.375 -11.867 -16.248  1.00  1.25           H  
ATOM   2262 1HB  CYS A 152       2.728 -14.425 -16.176  1.00  1.25           H  
ATOM   2263 2HB  CYS A 152       4.458 -14.295 -15.956  1.00  1.25           H  
ATOM   2264  HG  CYS A 152       1.986 -13.310 -14.079  1.00  1.25           H  
ATOM   2265  N   GLY A 153       4.650 -13.477 -18.495  1.00  1.31           N  
ATOM   2266  CA  GLY A 153       4.757 -13.883 -19.905  1.00  1.31           C  
ATOM   2267  C   GLY A 153       5.390 -12.903 -20.899  1.00  1.31           C  
ATOM   2268  O   GLY A 153       5.383 -13.160 -22.102  1.00  1.31           O  
ATOM   2269  H   GLY A 153       5.340 -13.859 -17.846  1.00  1.31           H  
ATOM   2270 1HA  GLY A 153       5.320 -14.817 -19.940  1.00  1.31           H  
ATOM   2271 2HA  GLY A 153       3.758 -14.136 -20.259  1.00  1.31           H  
ATOM   2272  N   HIS A 154       5.833 -11.737 -20.444  1.00  1.34           N  
ATOM   2273  CA  HIS A 154       6.501 -10.714 -21.281  1.00  1.34           C  
ATOM   2274  C   HIS A 154       5.707  -9.998 -22.378  1.00  1.34           C  
ATOM   2275  O   HIS A 154       6.003  -8.842 -22.681  1.00  1.34           O  
ATOM   2276  CB  HIS A 154       7.763 -11.254 -21.959  1.00  1.34           C  
ATOM   2277  CG  HIS A 154       8.458 -10.187 -22.750  1.00  1.34           C  
ATOM   2278  ND1 HIS A 154       8.105  -9.862 -24.055  1.00  1.34           N  
ATOM   2279  CD2 HIS A 154       9.451  -9.336 -22.409  1.00  1.34           C  
ATOM   2280  CE1 HIS A 154       8.879  -8.877 -24.478  1.00  1.34           C  
ATOM   2281  NE2 HIS A 154       9.691  -8.535 -23.502  1.00  1.34           N  
ATOM   2282  H   HIS A 154       5.759 -11.559 -19.451  1.00  1.34           H  
ATOM   2283  HA  HIS A 154       6.837  -9.924 -20.610  1.00  1.34           H  
ATOM   2284 1HB  HIS A 154       8.457 -11.637 -21.211  1.00  1.34           H  
ATOM   2285 2HB  HIS A 154       7.525 -12.064 -22.637  1.00  1.34           H  
ATOM   2286  HD2 HIS A 154       9.963  -9.289 -21.448  1.00  1.34           H  
ATOM   2287  HE1 HIS A 154       8.847  -8.410 -25.460  1.00  1.34           H  
ATOM   2288  HE2 HIS A 154      10.394  -7.776 -23.553  1.00  1.34           H  
ATOM   2289  N   ARG A 155       4.741 -10.662 -23.005  1.00  1.30           N  
ATOM   2290  CA  ARG A 155       4.073 -10.065 -24.155  1.00  1.30           C  
ATOM   2291  C   ARG A 155       3.746  -8.605 -23.906  1.00  1.30           C  
ATOM   2292  O   ARG A 155       3.045  -8.250 -22.953  1.00  1.30           O  
ATOM   2293  CB  ARG A 155       2.786 -10.806 -24.481  1.00  1.30           C  
ATOM   2294  CG  ARG A 155       2.060 -10.303 -25.730  1.00  1.30           C  
ATOM   2295  CD  ARG A 155       0.839 -11.110 -26.030  1.00  1.30           C  
ATOM   2296  NE  ARG A 155       0.139 -10.618 -27.212  1.00  1.30           N  
ATOM   2297  CZ  ARG A 155      -0.967 -11.181 -27.744  1.00  1.30           C  
ATOM   2298  NH1 ARG A 155      -1.492 -12.255 -27.195  1.00  1.30           N  
ATOM   2299  NH2 ARG A 155      -1.525 -10.650 -28.819  1.00  1.30           N  
ATOM   2300  H   ARG A 155       4.561 -11.617 -22.729  1.00  1.30           H  
ATOM   2301  HA  ARG A 155       4.743 -10.130 -25.012  1.00  1.30           H  
ATOM   2302 1HB  ARG A 155       3.006 -11.863 -24.623  1.00  1.30           H  
ATOM   2303 2HB  ARG A 155       2.098 -10.722 -23.640  1.00  1.30           H  
ATOM   2304 1HG  ARG A 155       1.757  -9.263 -25.581  1.00  1.30           H  
ATOM   2305 2HG  ARG A 155       2.731 -10.361 -26.588  1.00  1.30           H  
ATOM   2306 1HD  ARG A 155       1.121 -12.146 -26.207  1.00  1.30           H  
ATOM   2307 2HD  ARG A 155       0.155 -11.058 -25.184  1.00  1.30           H  
ATOM   2308  HE  ARG A 155       0.509  -9.791 -27.664  1.00  1.30           H  
ATOM   2309 1HH1 ARG A 155      -1.067 -12.661 -26.373  1.00  1.30           H  
ATOM   2310 2HH1 ARG A 155      -2.319 -12.673 -27.595  1.00  1.30           H  
ATOM   2311 1HH2 ARG A 155      -1.123  -9.825 -29.241  1.00  1.30           H  
ATOM   2312 2HH2 ARG A 155      -2.352 -11.070 -29.217  1.00  1.30           H  
ATOM   2313  N   ARG A 156       4.252  -7.764 -24.801  1.00  1.22           N  
ATOM   2314  CA  ARG A 156       4.078  -6.335 -24.694  1.00  1.22           C  
ATOM   2315  C   ARG A 156       2.711  -5.938 -25.254  1.00  1.22           C  
ATOM   2316  O   ARG A 156       2.333  -6.444 -26.309  1.00  1.22           O  
ATOM   2317  CB  ARG A 156       5.179  -5.648 -25.484  1.00  1.22           C  
ATOM   2318  CG  ARG A 156       6.586  -5.940 -24.971  1.00  1.22           C  
ATOM   2319  CD  ARG A 156       7.652  -5.394 -25.876  1.00  1.22           C  
ATOM   2320  NE  ARG A 156       7.599  -6.001 -27.207  1.00  1.22           N  
ATOM   2321  CZ  ARG A 156       8.388  -5.657 -28.248  1.00  1.22           C  
ATOM   2322  NH1 ARG A 156       9.307  -4.732 -28.102  1.00  1.22           N  
ATOM   2323  NH2 ARG A 156       8.237  -6.257 -29.421  1.00  1.22           N  
ATOM   2324  H   ARG A 156       4.814  -8.136 -25.551  1.00  1.22           H  
ATOM   2325  HA  ARG A 156       4.191  -6.081 -23.648  1.00  1.22           H  
ATOM   2326 1HB  ARG A 156       5.127  -5.942 -26.530  1.00  1.22           H  
ATOM   2327 2HB  ARG A 156       5.031  -4.574 -25.433  1.00  1.22           H  
ATOM   2328 1HG  ARG A 156       6.714  -5.484 -23.988  1.00  1.22           H  
ATOM   2329 2HG  ARG A 156       6.717  -7.017 -24.880  1.00  1.22           H  
ATOM   2330 1HD  ARG A 156       7.533  -4.330 -25.991  1.00  1.22           H  
ATOM   2331 2HD  ARG A 156       8.636  -5.604 -25.443  1.00  1.22           H  
ATOM   2332  HE  ARG A 156       6.912  -6.723 -27.361  1.00  1.22           H  
ATOM   2333 1HH1 ARG A 156       9.440  -4.289 -27.202  1.00  1.22           H  
ATOM   2334 2HH1 ARG A 156       9.900  -4.479 -28.877  1.00  1.22           H  
ATOM   2335 1HH2 ARG A 156       7.530  -6.971 -29.537  1.00  1.22           H  
ATOM   2336 2HH2 ARG A 156       8.828  -6.002 -30.197  1.00  1.22           H  
ATOM   2337  N   PRO A 157       1.935  -5.088 -24.565  1.00  1.12           N  
ATOM   2338  CA  PRO A 157       0.661  -4.541 -25.003  1.00  1.12           C  
ATOM   2339  C   PRO A 157       0.829  -3.407 -26.009  1.00  1.12           C  
ATOM   2340  O   PRO A 157       1.837  -2.693 -25.985  1.00  1.12           O  
ATOM   2341  CB  PRO A 157       0.079  -4.021 -23.694  1.00  1.12           C  
ATOM   2342  CG  PRO A 157       1.295  -3.631 -22.897  1.00  1.12           C  
ATOM   2343  CD  PRO A 157       2.339  -4.646 -23.227  1.00  1.12           C  
ATOM   2344  HA  PRO A 157       0.042  -5.346 -25.423  1.00  1.12           H  
ATOM   2345 1HB  PRO A 157      -0.590  -3.177 -23.910  1.00  1.12           H  
ATOM   2346 2HB  PRO A 157      -0.529  -4.798 -23.211  1.00  1.12           H  
ATOM   2347 1HG  PRO A 157       1.623  -2.640 -23.213  1.00  1.12           H  
ATOM   2348 2HG  PRO A 157       1.066  -3.578 -21.833  1.00  1.12           H  
ATOM   2349 1HD  PRO A 157       3.314  -4.130 -23.249  1.00  1.12           H  
ATOM   2350 2HD  PRO A 157       2.310  -5.487 -22.510  1.00  1.12           H  
ATOM   2351  N   ASP A 158      -0.200  -3.169 -26.820  1.00  1.01           N  
ATOM   2352  CA  ASP A 158      -0.234  -1.954 -27.632  1.00  1.01           C  
ATOM   2353  C   ASP A 158      -0.592  -0.797 -26.700  1.00  1.01           C  
ATOM   2354  O   ASP A 158      -1.386  -0.981 -25.767  1.00  1.01           O  
ATOM   2355  CB  ASP A 158      -1.256  -2.063 -28.762  1.00  1.01           C  
ATOM   2356  CG  ASP A 158      -0.883  -3.088 -29.851  1.00  1.01           C  
ATOM   2357  OD1 ASP A 158       0.245  -3.519 -29.902  1.00  1.01           O  
ATOM   2358  OD2 ASP A 158      -1.754  -3.428 -30.611  1.00  1.01           O  
ATOM   2359  H   ASP A 158      -0.980  -3.811 -26.846  1.00  1.01           H  
ATOM   2360  HA  ASP A 158       0.754  -1.768 -28.056  1.00  1.01           H  
ATOM   2361 1HB  ASP A 158      -2.228  -2.329 -28.349  1.00  1.01           H  
ATOM   2362 2HB  ASP A 158      -1.359  -1.084 -29.239  1.00  1.01           H  
ATOM   2363  N   LEU A 159      -0.069   0.398 -26.956  1.00  0.92           N  
ATOM   2364  CA  LEU A 159      -0.378   1.517 -26.080  1.00  0.92           C  
ATOM   2365  C   LEU A 159      -1.862   1.882 -26.188  1.00  0.92           C  
ATOM   2366  O   LEU A 159      -2.459   2.303 -25.208  1.00  0.92           O  
ATOM   2367  CB  LEU A 159       0.543   2.692 -26.375  1.00  0.92           C  
ATOM   2368  CG  LEU A 159       0.600   3.827 -25.350  1.00  0.92           C  
ATOM   2369  CD1 LEU A 159       1.030   3.317 -24.027  1.00  0.92           C  
ATOM   2370  CD2 LEU A 159       1.605   4.814 -25.826  1.00  0.92           C  
ATOM   2371  H   LEU A 159       0.525   0.558 -27.774  1.00  0.92           H  
ATOM   2372  HA  LEU A 159      -0.182   1.206 -25.055  1.00  0.92           H  
ATOM   2373 1HB  LEU A 159       1.536   2.334 -26.520  1.00  0.92           H  
ATOM   2374 2HB  LEU A 159       0.217   3.127 -27.310  1.00  0.92           H  
ATOM   2375  HG  LEU A 159      -0.376   4.281 -25.228  1.00  0.92           H  
ATOM   2376 1HD1 LEU A 159       1.094   4.139 -23.336  1.00  0.92           H  
ATOM   2377 2HD1 LEU A 159       0.319   2.583 -23.666  1.00  0.92           H  
ATOM   2378 3HD1 LEU A 159       1.988   2.880 -24.128  1.00  0.92           H  
ATOM   2379 1HD2 LEU A 159       1.671   5.618 -25.108  1.00  0.92           H  
ATOM   2380 2HD2 LEU A 159       2.578   4.329 -25.923  1.00  0.92           H  
ATOM   2381 3HD2 LEU A 159       1.299   5.196 -26.792  1.00  0.92           H  
ATOM   2382  N   ASN A 160      -2.466   1.712 -27.383  1.00  0.87           N  
ATOM   2383  CA  ASN A 160      -3.895   2.034 -27.590  1.00  0.87           C  
ATOM   2384  C   ASN A 160      -4.769   1.192 -26.659  1.00  0.87           C  
ATOM   2385  O   ASN A 160      -5.812   1.637 -26.158  1.00  0.87           O  
ATOM   2386  CB  ASN A 160      -4.319   1.759 -29.029  1.00  0.87           C  
ATOM   2387  CG  ASN A 160      -3.806   2.742 -30.077  1.00  0.87           C  
ATOM   2388  OD1 ASN A 160      -3.400   3.858 -29.795  1.00  0.87           O  
ATOM   2389  ND2 ASN A 160      -3.832   2.315 -31.311  1.00  0.87           N  
ATOM   2390  H   ASN A 160      -1.912   1.365 -28.158  1.00  0.87           H  
ATOM   2391  HA  ASN A 160      -4.079   3.077 -27.345  1.00  0.87           H  
ATOM   2392 1HB  ASN A 160      -3.983   0.760 -29.307  1.00  0.87           H  
ATOM   2393 2HB  ASN A 160      -5.407   1.751 -29.078  1.00  0.87           H  
ATOM   2394 1HD2 ASN A 160      -3.510   2.908 -32.049  1.00  0.87           H  
ATOM   2395 2HD2 ASN A 160      -4.170   1.398 -31.517  1.00  0.87           H  
ATOM   2396  N   LEU A 161      -4.344  -0.051 -26.436  1.00  0.86           N  
ATOM   2397  CA  LEU A 161      -5.081  -0.956 -25.573  1.00  0.86           C  
ATOM   2398  C   LEU A 161      -5.004  -0.439 -24.159  1.00  0.86           C  
ATOM   2399  O   LEU A 161      -6.015  -0.314 -23.465  1.00  0.86           O  
ATOM   2400  CB  LEU A 161      -4.479  -2.361 -25.610  1.00  0.86           C  
ATOM   2401  CG  LEU A 161      -5.152  -3.392 -24.745  1.00  0.86           C  
ATOM   2402  CD1 LEU A 161      -6.582  -3.580 -25.232  1.00  0.86           C  
ATOM   2403  CD2 LEU A 161      -4.349  -4.680 -24.790  1.00  0.86           C  
ATOM   2404  H   LEU A 161      -3.477  -0.361 -26.856  1.00  0.86           H  
ATOM   2405  HA  LEU A 161      -6.123  -0.986 -25.887  1.00  0.86           H  
ATOM   2406 1HB  LEU A 161      -4.495  -2.719 -26.636  1.00  0.86           H  
ATOM   2407 2HB  LEU A 161      -3.444  -2.301 -25.285  1.00  0.86           H  
ATOM   2408  HG  LEU A 161      -5.191  -3.036 -23.716  1.00  0.86           H  
ATOM   2409 1HD1 LEU A 161      -7.082  -4.319 -24.617  1.00  0.86           H  
ATOM   2410 2HD1 LEU A 161      -7.117  -2.632 -25.169  1.00  0.86           H  
ATOM   2411 3HD1 LEU A 161      -6.570  -3.925 -26.265  1.00  0.86           H  
ATOM   2412 1HD2 LEU A 161      -4.829  -5.430 -24.156  1.00  0.86           H  
ATOM   2413 2HD2 LEU A 161      -4.301  -5.046 -25.815  1.00  0.86           H  
ATOM   2414 3HD2 LEU A 161      -3.340  -4.485 -24.423  1.00  0.86           H  
ATOM   2415  N   LEU A 162      -3.787  -0.106 -23.743  1.00  0.88           N  
ATOM   2416  CA  LEU A 162      -3.582   0.346 -22.384  1.00  0.88           C  
ATOM   2417  C   LEU A 162      -4.280   1.672 -22.134  1.00  0.88           C  
ATOM   2418  O   LEU A 162      -4.862   1.906 -21.074  1.00  0.88           O  
ATOM   2419  CB  LEU A 162      -2.109   0.545 -22.136  1.00  0.88           C  
ATOM   2420  CG  LEU A 162      -1.289  -0.654 -22.190  1.00  0.88           C  
ATOM   2421  CD1 LEU A 162       0.110  -0.246 -21.942  1.00  0.88           C  
ATOM   2422  CD2 LEU A 162      -1.786  -1.613 -21.239  1.00  0.88           C  
ATOM   2423  H   LEU A 162      -2.991  -0.213 -24.377  1.00  0.88           H  
ATOM   2424  HA  LEU A 162      -3.977  -0.405 -21.704  1.00  0.88           H  
ATOM   2425 1HB  LEU A 162      -1.724   1.246 -22.876  1.00  0.88           H  
ATOM   2426 2HB  LEU A 162      -1.982   0.977 -21.148  1.00  0.88           H  
ATOM   2427  HG  LEU A 162      -1.333  -1.088 -23.186  1.00  0.88           H  
ATOM   2428 1HD1 LEU A 162       0.757  -1.084 -21.974  1.00  0.88           H  
ATOM   2429 2HD1 LEU A 162       0.397   0.464 -22.704  1.00  0.88           H  
ATOM   2430 3HD1 LEU A 162       0.180   0.217 -20.959  1.00  0.88           H  
ATOM   2431 1HD2 LEU A 162      -1.172  -2.506 -21.272  1.00  0.88           H  
ATOM   2432 2HD2 LEU A 162      -1.739  -1.162 -20.274  1.00  0.88           H  
ATOM   2433 3HD2 LEU A 162      -2.819  -1.869 -21.481  1.00  0.88           H  
ATOM   2434  N   ALA A 163      -4.243   2.543 -23.130  1.00  0.91           N  
ATOM   2435  CA  ALA A 163      -4.865   3.844 -23.030  1.00  0.91           C  
ATOM   2436  C   ALA A 163      -6.358   3.683 -22.787  1.00  0.91           C  
ATOM   2437  O   ALA A 163      -6.961   4.449 -22.017  1.00  0.91           O  
ATOM   2438  CB  ALA A 163      -4.597   4.634 -24.290  1.00  0.91           C  
ATOM   2439  H   ALA A 163      -3.741   2.306 -23.979  1.00  0.91           H  
ATOM   2440  HA  ALA A 163      -4.433   4.366 -22.177  1.00  0.91           H  
ATOM   2441 1HB  ALA A 163      -5.048   5.622 -24.218  1.00  0.91           H  
ATOM   2442 2HB  ALA A 163      -3.519   4.737 -24.435  1.00  0.91           H  
ATOM   2443 3HB  ALA A 163      -5.021   4.099 -25.135  1.00  0.91           H  
ATOM   2444  N   SER A 164      -6.954   2.661 -23.430  1.00  0.96           N  
ATOM   2445  CA  SER A 164      -8.363   2.359 -23.251  1.00  0.96           C  
ATOM   2446  C   SER A 164      -8.612   1.749 -21.865  1.00  0.96           C  
ATOM   2447  O   SER A 164      -9.510   2.186 -21.139  1.00  0.96           O  
ATOM   2448  CB  SER A 164      -8.824   1.383 -24.323  1.00  0.96           C  
ATOM   2449  OG  SER A 164      -8.731   1.952 -25.604  1.00  0.96           O  
ATOM   2450  H   SER A 164      -6.417   2.092 -24.089  1.00  0.96           H  
ATOM   2451  HA  SER A 164      -8.932   3.284 -23.338  1.00  0.96           H  
ATOM   2452 1HB  SER A 164      -8.225   0.479 -24.282  1.00  0.96           H  
ATOM   2453 2HB  SER A 164      -9.854   1.098 -24.126  1.00  0.96           H  
ATOM   2454  HG  SER A 164      -7.768   2.022 -25.790  1.00  0.96           H  
ATOM   2455  N   HIS A 165      -7.747   0.809 -21.447  1.00  1.00           N  
ATOM   2456  CA  HIS A 165      -7.913   0.118 -20.160  1.00  1.00           C  
ATOM   2457  C   HIS A 165      -7.848   1.058 -18.977  1.00  1.00           C  
ATOM   2458  O   HIS A 165      -8.590   0.897 -18.006  1.00  1.00           O  
ATOM   2459  CB  HIS A 165      -6.852  -0.975 -19.924  1.00  1.00           C  
ATOM   2460  CG  HIS A 165      -7.041  -2.230 -20.711  1.00  1.00           C  
ATOM   2461  ND1 HIS A 165      -6.136  -3.288 -20.671  1.00  1.00           N  
ATOM   2462  CD2 HIS A 165      -8.025  -2.608 -21.553  1.00  1.00           C  
ATOM   2463  CE1 HIS A 165      -6.576  -4.254 -21.457  1.00  1.00           C  
ATOM   2464  NE2 HIS A 165      -7.716  -3.866 -21.996  1.00  1.00           N  
ATOM   2465  H   HIS A 165      -6.999   0.518 -22.074  1.00  1.00           H  
ATOM   2466  HA  HIS A 165      -8.890  -0.361 -20.139  1.00  1.00           H  
ATOM   2467 1HB  HIS A 165      -5.869  -0.570 -20.165  1.00  1.00           H  
ATOM   2468 2HB  HIS A 165      -6.837  -1.236 -18.868  1.00  1.00           H  
ATOM   2469  HD2 HIS A 165      -8.903  -2.022 -21.825  1.00  1.00           H  
ATOM   2470  HE1 HIS A 165      -6.087  -5.205 -21.637  1.00  1.00           H  
ATOM   2471  HE2 HIS A 165      -8.273  -4.407 -22.640  1.00  1.00           H  
ATOM   2472  N   TYR A 166      -6.986   2.057 -19.061  1.00  1.02           N  
ATOM   2473  CA  TYR A 166      -6.835   2.984 -17.959  1.00  1.02           C  
ATOM   2474  C   TYR A 166      -7.618   4.280 -18.187  1.00  1.02           C  
ATOM   2475  O   TYR A 166      -7.436   5.250 -17.464  1.00  1.02           O  
ATOM   2476  CB  TYR A 166      -5.351   3.269 -17.709  1.00  1.02           C  
ATOM   2477  CG  TYR A 166      -4.548   2.051 -17.274  1.00  1.02           C  
ATOM   2478  CD1 TYR A 166      -3.624   1.474 -18.138  1.00  1.02           C  
ATOM   2479  CD2 TYR A 166      -4.758   1.495 -16.025  1.00  1.02           C  
ATOM   2480  CE1 TYR A 166      -2.907   0.361 -17.748  1.00  1.02           C  
ATOM   2481  CE2 TYR A 166      -4.046   0.367 -15.637  1.00  1.02           C  
ATOM   2482  CZ  TYR A 166      -3.121  -0.196 -16.495  1.00  1.02           C  
ATOM   2483  OH  TYR A 166      -2.412  -1.318 -16.113  1.00  1.02           O  
ATOM   2484  H   TYR A 166      -6.385   2.138 -19.881  1.00  1.02           H  
ATOM   2485  HA  TYR A 166      -7.239   2.523 -17.060  1.00  1.02           H  
ATOM   2486 1HB  TYR A 166      -4.901   3.652 -18.621  1.00  1.02           H  
ATOM   2487 2HB  TYR A 166      -5.246   4.038 -16.941  1.00  1.02           H  
ATOM   2488  HD1 TYR A 166      -3.455   1.909 -19.118  1.00  1.02           H  
ATOM   2489  HD2 TYR A 166      -5.490   1.946 -15.349  1.00  1.02           H  
ATOM   2490  HE1 TYR A 166      -2.183  -0.074 -18.419  1.00  1.02           H  
ATOM   2491  HE2 TYR A 166      -4.214  -0.072 -14.653  1.00  1.02           H  
ATOM   2492  HH  TYR A 166      -2.720  -1.623 -15.250  1.00  1.02           H  
ATOM   2493  N   ARG A 167      -8.483   4.323 -19.205  1.00  1.03           N  
ATOM   2494  CA  ARG A 167      -9.295   5.512 -19.449  1.00  1.03           C  
ATOM   2495  C   ARG A 167      -8.476   6.808 -19.424  1.00  1.03           C  
ATOM   2496  O   ARG A 167      -8.829   7.749 -18.713  1.00  1.03           O  
ATOM   2497  CB  ARG A 167     -10.398   5.594 -18.405  1.00  1.03           C  
ATOM   2498  CG  ARG A 167     -11.362   4.415 -18.424  1.00  1.03           C  
ATOM   2499  CD  ARG A 167     -12.448   4.576 -17.422  1.00  1.03           C  
ATOM   2500  NE  ARG A 167     -13.346   3.434 -17.410  1.00  1.03           N  
ATOM   2501  CZ  ARG A 167     -14.391   3.286 -16.566  1.00  1.03           C  
ATOM   2502  NH1 ARG A 167     -14.658   4.217 -15.673  1.00  1.03           N  
ATOM   2503  NH2 ARG A 167     -15.146   2.205 -16.634  1.00  1.03           N  
ATOM   2504  H   ARG A 167      -8.632   3.508 -19.798  1.00  1.03           H  
ATOM   2505  HA  ARG A 167      -9.751   5.407 -20.435  1.00  1.03           H  
ATOM   2506 1HB  ARG A 167      -9.967   5.655 -17.407  1.00  1.03           H  
ATOM   2507 2HB  ARG A 167     -10.980   6.499 -18.565  1.00  1.03           H  
ATOM   2508 1HG  ARG A 167     -11.810   4.328 -19.413  1.00  1.03           H  
ATOM   2509 2HG  ARG A 167     -10.812   3.496 -18.196  1.00  1.03           H  
ATOM   2510 1HD  ARG A 167     -12.011   4.678 -16.429  1.00  1.03           H  
ATOM   2511 2HD  ARG A 167     -13.029   5.466 -17.657  1.00  1.03           H  
ATOM   2512  HE  ARG A 167     -13.170   2.693 -18.079  1.00  1.03           H  
ATOM   2513 1HH1 ARG A 167     -14.082   5.045 -15.617  1.00  1.03           H  
ATOM   2514 2HH1 ARG A 167     -15.439   4.103 -15.043  1.00  1.03           H  
ATOM   2515 1HH2 ARG A 167     -14.943   1.489 -17.318  1.00  1.03           H  
ATOM   2516 2HH2 ARG A 167     -15.926   2.094 -16.004  1.00  1.03           H  
ATOM   2517  N   THR A 168      -7.392   6.867 -20.205  1.00  1.04           N  
ATOM   2518  CA  THR A 168      -6.476   8.014 -20.148  1.00  1.04           C  
ATOM   2519  C   THR A 168      -6.839   9.213 -21.033  1.00  1.04           C  
ATOM   2520  O   THR A 168      -6.185  10.253 -20.961  1.00  1.04           O  
ATOM   2521  CB  THR A 168      -5.096   7.583 -20.624  1.00  1.04           C  
ATOM   2522  OG1 THR A 168      -5.213   7.236 -22.015  1.00  1.04           O  
ATOM   2523  CG2 THR A 168      -4.607   6.369 -19.829  1.00  1.04           C  
ATOM   2524  H   THR A 168      -7.171   6.062 -20.798  1.00  1.04           H  
ATOM   2525  HA  THR A 168      -6.423   8.353 -19.113  1.00  1.04           H  
ATOM   2526  HB  THR A 168      -4.392   8.401 -20.505  1.00  1.04           H  
ATOM   2527  HG1 THR A 168      -5.771   6.439 -22.082  1.00  1.04           H  
ATOM   2528 1HG2 THR A 168      -3.637   6.061 -20.189  1.00  1.04           H  
ATOM   2529 2HG2 THR A 168      -4.537   6.620 -18.772  1.00  1.04           H  
ATOM   2530 3HG2 THR A 168      -5.317   5.553 -19.960  1.00  1.04           H  
ATOM   2531  N   ASP A 169      -7.791   9.024 -21.943  1.00  1.06           N  
ATOM   2532  CA  ASP A 169      -8.185  10.010 -22.968  1.00  1.06           C  
ATOM   2533  C   ASP A 169      -7.090  10.336 -24.000  1.00  1.06           C  
ATOM   2534  O   ASP A 169      -7.295  11.229 -24.847  1.00  1.06           O  
ATOM   2535  CB  ASP A 169      -8.685  11.344 -22.365  1.00  1.06           C  
ATOM   2536  CG  ASP A 169     -10.068  11.272 -21.717  1.00  1.06           C  
ATOM   2537  OD1 ASP A 169     -10.935  10.650 -22.289  1.00  1.06           O  
ATOM   2538  OD2 ASP A 169     -10.254  11.873 -20.688  1.00  1.06           O  
ATOM   2539  H   ASP A 169      -8.277   8.141 -21.919  1.00  1.06           H  
ATOM   2540  HA  ASP A 169      -9.019   9.574 -23.510  1.00  1.06           H  
ATOM   2541 1HB  ASP A 169      -7.983  11.711 -21.623  1.00  1.06           H  
ATOM   2542 2HB  ASP A 169      -8.723  12.096 -23.147  1.00  1.06           H  
ATOM   2543  N   LYS A 170      -5.982   9.556 -24.004  1.00  1.11           N  
ATOM   2544  CA  LYS A 170      -4.891   9.769 -24.956  1.00  1.11           C  
ATOM   2545  C   LYS A 170      -5.172   9.010 -26.267  1.00  1.11           C  
ATOM   2546  O   LYS A 170      -4.440   9.153 -27.264  1.00  1.11           O  
ATOM   2547  CB  LYS A 170      -3.553   9.334 -24.336  1.00  1.11           C  
ATOM   2548  CG  LYS A 170      -3.167  10.056 -23.000  1.00  1.11           C  
ATOM   2549  CD  LYS A 170      -2.878  11.576 -23.124  1.00  1.11           C  
ATOM   2550  CE  LYS A 170      -2.491  12.162 -21.716  1.00  1.11           C  
ATOM   2551  NZ  LYS A 170      -2.173  13.653 -21.723  1.00  1.11           N  
ATOM   2552  H   LYS A 170      -5.855   8.824 -23.296  1.00  1.11           H  
ATOM   2553  HA  LYS A 170      -4.830  10.820 -25.176  1.00  1.11           H  
ATOM   2554 1HB  LYS A 170      -3.583   8.260 -24.132  1.00  1.11           H  
ATOM   2555 2HB  LYS A 170      -2.749   9.504 -25.052  1.00  1.11           H  
ATOM   2556 1HG  LYS A 170      -3.986   9.936 -22.302  1.00  1.11           H  
ATOM   2557 2HG  LYS A 170      -2.288   9.567 -22.576  1.00  1.11           H  
ATOM   2558 1HD  LYS A 170      -2.067  11.754 -23.829  1.00  1.11           H  
ATOM   2559 2HD  LYS A 170      -3.764  12.081 -23.484  1.00  1.11           H  
ATOM   2560 1HE  LYS A 170      -3.336  11.995 -21.047  1.00  1.11           H  
ATOM   2561 2HE  LYS A 170      -1.625  11.622 -21.331  1.00  1.11           H  
ATOM   2562 1HZ  LYS A 170      -1.944  13.989 -20.769  1.00  1.11           H  
ATOM   2563 2HZ  LYS A 170      -1.356  13.876 -22.313  1.00  1.11           H  
ATOM   2564 3HZ  LYS A 170      -2.963  14.180 -22.055  1.00  1.11           H  
ATOM   2565  N   TRP A 171      -6.237   8.197 -26.238  1.00  1.18           N  
ATOM   2566  CA  TRP A 171      -6.755   7.403 -27.360  1.00  1.18           C  
ATOM   2567  C   TRP A 171      -8.243   7.193 -27.173  1.00  1.18           C  
ATOM   2568  O   TRP A 171      -8.681   6.834 -26.082  1.00  1.18           O  
ATOM   2569  CB  TRP A 171      -6.103   6.036 -27.441  1.00  1.18           C  
ATOM   2570  CG  TRP A 171      -6.559   5.229 -28.591  1.00  1.18           C  
ATOM   2571  CD1 TRP A 171      -7.363   4.131 -28.556  1.00  1.18           C  
ATOM   2572  CD2 TRP A 171      -6.261   5.465 -29.976  1.00  1.18           C  
ATOM   2573  NE1 TRP A 171      -7.572   3.660 -29.827  1.00  1.18           N  
ATOM   2574  CE2 TRP A 171      -6.905   4.465 -30.708  1.00  1.18           C  
ATOM   2575  CE3 TRP A 171      -5.511   6.426 -30.644  1.00  1.18           C  
ATOM   2576  CZ2 TRP A 171      -6.816   4.397 -32.084  1.00  1.18           C  
ATOM   2577  CZ3 TRP A 171      -5.423   6.356 -32.027  1.00  1.18           C  
ATOM   2578  CH2 TRP A 171      -6.057   5.369 -32.726  1.00  1.18           C  
ATOM   2579  H   TRP A 171      -6.737   8.145 -25.365  1.00  1.18           H  
ATOM   2580  HA  TRP A 171      -6.590   7.944 -28.292  1.00  1.18           H  
ATOM   2581 1HB  TRP A 171      -5.044   6.130 -27.501  1.00  1.18           H  
ATOM   2582 2HB  TRP A 171      -6.334   5.482 -26.538  1.00  1.18           H  
ATOM   2583  HD1 TRP A 171      -7.775   3.689 -27.649  1.00  1.18           H  
ATOM   2584  HE1 TRP A 171      -8.131   2.854 -30.069  1.00  1.18           H  
ATOM   2585  HE3 TRP A 171      -5.006   7.216 -30.091  1.00  1.18           H  
ATOM   2586  HZ2 TRP A 171      -7.316   3.618 -32.659  1.00  1.18           H  
ATOM   2587  HZ3 TRP A 171      -4.839   7.112 -32.544  1.00  1.18           H  
ATOM   2588  HH2 TRP A 171      -5.965   5.348 -33.812  1.00  1.18           H  
ATOM   2589  N   GLY A 172      -9.043   7.466 -28.194  1.00  1.27           N  
ATOM   2590  CA  GLY A 172     -10.485   7.255 -28.060  1.00  1.27           C  
ATOM   2591  C   GLY A 172     -11.142   8.402 -27.292  1.00  1.27           C  
ATOM   2592  O   GLY A 172     -12.335   8.360 -26.992  1.00  1.27           O  
ATOM   2593  H   GLY A 172      -8.659   7.778 -29.079  1.00  1.27           H  
ATOM   2594 1HA  GLY A 172     -10.948   7.140 -29.034  1.00  1.27           H  
ATOM   2595 2HA  GLY A 172     -10.657   6.320 -27.528  1.00  1.27           H  
ATOM   2596  N   GLY A 173     -10.339   9.407 -26.958  1.00  1.34           N  
ATOM   2597  CA  GLY A 173     -10.758  10.528 -26.137  1.00  1.34           C  
ATOM   2598  C   GLY A 173     -10.542  11.903 -26.731  1.00  1.34           C  
ATOM   2599  O   GLY A 173     -11.158  12.282 -27.734  1.00  1.34           O  
ATOM   2600  H   GLY A 173      -9.383   9.373 -27.273  1.00  1.34           H  
ATOM   2601 1HA  GLY A 173     -11.815  10.413 -25.899  1.00  1.34           H  
ATOM   2602 2HA  GLY A 173     -10.239  10.478 -25.185  1.00  1.34           H  
ATOM   2603  N   LEU A 174      -9.734  12.683 -26.018  1.00  1.36           N  
ATOM   2604  CA  LEU A 174      -9.532  14.091 -26.311  1.00  1.36           C  
ATOM   2605  C   LEU A 174      -8.207  14.442 -26.973  1.00  1.36           C  
ATOM   2606  O   LEU A 174      -8.121  15.442 -27.686  1.00  1.36           O  
ATOM   2607  CB  LEU A 174      -9.629  14.862 -24.999  1.00  1.36           C  
ATOM   2608  CG  LEU A 174     -10.956  14.706 -24.259  1.00  1.36           C  
ATOM   2609  CD1 LEU A 174     -10.881  15.453 -22.948  1.00  1.36           C  
ATOM   2610  CD2 LEU A 174     -12.085  15.218 -25.134  1.00  1.36           C  
ATOM   2611  H   LEU A 174      -9.215  12.264 -25.249  1.00  1.36           H  
ATOM   2612  HA  LEU A 174     -10.334  14.413 -26.974  1.00  1.36           H  
ATOM   2613 1HB  LEU A 174      -8.833  14.519 -24.335  1.00  1.36           H  
ATOM   2614 2HB  LEU A 174      -9.474  15.920 -25.201  1.00  1.36           H  
ATOM   2615  HG  LEU A 174     -11.125  13.649 -24.030  1.00  1.36           H  
ATOM   2616 1HD1 LEU A 174     -11.819  15.332 -22.407  1.00  1.36           H  
ATOM   2617 2HD1 LEU A 174     -10.062  15.046 -22.348  1.00  1.36           H  
ATOM   2618 3HD1 LEU A 174     -10.703  16.510 -23.138  1.00  1.36           H  
ATOM   2619 1HD2 LEU A 174     -13.033  15.102 -24.609  1.00  1.36           H  
ATOM   2620 2HD2 LEU A 174     -11.921  16.272 -25.360  1.00  1.36           H  
ATOM   2621 3HD2 LEU A 174     -12.114  14.649 -26.065  1.00  1.36           H  
ATOM   2622  N   HIS A 175      -7.163  13.660 -26.713  1.00  1.31           N  
ATOM   2623  CA  HIS A 175      -5.849  14.062 -27.194  1.00  1.31           C  
ATOM   2624  C   HIS A 175      -5.388  13.308 -28.432  1.00  1.31           C  
ATOM   2625  O   HIS A 175      -4.843  13.911 -29.355  1.00  1.31           O  
ATOM   2626  CB  HIS A 175      -4.854  13.838 -26.087  1.00  1.31           C  
ATOM   2627  CG  HIS A 175      -5.166  14.598 -24.854  1.00  1.31           C  
ATOM   2628  ND1 HIS A 175      -4.919  15.949 -24.714  1.00  1.31           N  
ATOM   2629  CD2 HIS A 175      -5.741  14.192 -23.695  1.00  1.31           C  
ATOM   2630  CE1 HIS A 175      -5.312  16.340 -23.516  1.00  1.31           C  
ATOM   2631  NE2 HIS A 175      -5.815  15.287 -22.876  1.00  1.31           N  
ATOM   2632  H   HIS A 175      -7.265  12.822 -26.143  1.00  1.31           H  
ATOM   2633  HA  HIS A 175      -5.858  15.123 -27.438  1.00  1.31           H  
ATOM   2634 1HB  HIS A 175      -4.816  12.811 -25.854  1.00  1.31           H  
ATOM   2635 2HB  HIS A 175      -3.888  14.124 -26.431  1.00  1.31           H  
ATOM   2636  HD1 HIS A 175      -4.517  16.571 -25.396  1.00  1.31           H  
ATOM   2637  HD2 HIS A 175      -6.113  13.225 -23.349  1.00  1.31           H  
ATOM   2638  HE1 HIS A 175      -5.188  17.385 -23.210  1.00  1.31           H  
ATOM   2639  N   TRP A 176      -5.640  11.996 -28.474  1.00  1.22           N  
ATOM   2640  CA  TRP A 176      -5.219  11.159 -29.605  1.00  1.22           C  
ATOM   2641  C   TRP A 176      -3.713  11.229 -29.881  1.00  1.22           C  
ATOM   2642  O   TRP A 176      -3.276  11.403 -31.021  1.00  1.22           O  
ATOM   2643  CB  TRP A 176      -6.046  11.538 -30.826  1.00  1.22           C  
ATOM   2644  CG  TRP A 176      -7.488  11.257 -30.582  1.00  1.22           C  
ATOM   2645  CD1 TRP A 176      -8.391  12.069 -29.971  1.00  1.22           C  
ATOM   2646  CD2 TRP A 176      -8.211  10.080 -30.970  1.00  1.22           C  
ATOM   2647  NE1 TRP A 176      -9.609  11.466 -29.933  1.00  1.22           N  
ATOM   2648  CE2 TRP A 176      -9.525  10.257 -30.556  1.00  1.22           C  
ATOM   2649  CE3 TRP A 176      -7.853   8.913 -31.630  1.00  1.22           C  
ATOM   2650  CZ2 TRP A 176     -10.491   9.308 -30.786  1.00  1.22           C  
ATOM   2651  CZ3 TRP A 176      -8.817   7.951 -31.863  1.00  1.22           C  
ATOM   2652  CH2 TRP A 176     -10.100   8.141 -31.459  1.00  1.22           C  
ATOM   2653  H   TRP A 176      -6.119  11.569 -27.699  1.00  1.22           H  
ATOM   2654  HA  TRP A 176      -5.459  10.126 -29.361  1.00  1.22           H  
ATOM   2655 1HB  TRP A 176      -5.924  12.586 -31.081  1.00  1.22           H  
ATOM   2656 2HB  TRP A 176      -5.720  10.951 -31.683  1.00  1.22           H  
ATOM   2657  HD1 TRP A 176      -8.175  13.050 -29.554  1.00  1.22           H  
ATOM   2658  HE1 TRP A 176     -10.447  11.869 -29.489  1.00  1.22           H  
ATOM   2659  HE3 TRP A 176      -6.830   8.770 -31.959  1.00  1.22           H  
ATOM   2660  HZ2 TRP A 176     -11.524   9.445 -30.463  1.00  1.22           H  
ATOM   2661  HZ3 TRP A 176      -8.527   7.040 -32.384  1.00  1.22           H  
ATOM   2662  HH2 TRP A 176     -10.838   7.365 -31.662  1.00  1.22           H  
ATOM   2663  N   PHE A 177      -2.920  11.092 -28.815  1.00  1.11           N  
ATOM   2664  CA  PHE A 177      -1.461  11.143 -28.911  1.00  1.11           C  
ATOM   2665  C   PHE A 177      -0.846   9.770 -28.932  1.00  1.11           C  
ATOM   2666  O   PHE A 177       0.308   9.605 -29.321  1.00  1.11           O  
ATOM   2667  CB  PHE A 177      -0.842  11.876 -27.728  1.00  1.11           C  
ATOM   2668  CG  PHE A 177      -1.145  13.317 -27.642  1.00  1.11           C  
ATOM   2669  CD1 PHE A 177      -1.451  14.045 -28.773  1.00  1.11           C  
ATOM   2670  CD2 PHE A 177      -1.100  13.965 -26.421  1.00  1.11           C  
ATOM   2671  CE1 PHE A 177      -1.710  15.389 -28.687  1.00  1.11           C  
ATOM   2672  CE2 PHE A 177      -1.360  15.315 -26.330  1.00  1.11           C  
ATOM   2673  CZ  PHE A 177      -1.665  16.029 -27.460  1.00  1.11           C  
ATOM   2674  H   PHE A 177      -3.366  10.900 -27.922  1.00  1.11           H  
ATOM   2675  HA  PHE A 177      -1.190  11.656 -29.835  1.00  1.11           H  
ATOM   2676 1HB  PHE A 177      -1.179  11.406 -26.802  1.00  1.11           H  
ATOM   2677 2HB  PHE A 177       0.242  11.760 -27.766  1.00  1.11           H  
ATOM   2678  HD1 PHE A 177      -1.485  13.547 -29.744  1.00  1.11           H  
ATOM   2679  HD2 PHE A 177      -0.849  13.396 -25.519  1.00  1.11           H  
ATOM   2680  HE1 PHE A 177      -1.946  15.945 -29.595  1.00  1.11           H  
ATOM   2681  HE2 PHE A 177      -1.325  15.808 -25.361  1.00  1.11           H  
ATOM   2682  HZ  PHE A 177      -1.867  17.092 -27.388  1.00  1.11           H  
ATOM   2683  N   THR A 178      -1.616   8.783 -28.518  1.00  0.99           N  
ATOM   2684  CA  THR A 178      -1.123   7.428 -28.401  1.00  0.99           C  
ATOM   2685  C   THR A 178      -0.246   6.904 -29.555  1.00  0.99           C  
ATOM   2686  O   THR A 178       0.860   6.455 -29.272  1.00  0.99           O  
ATOM   2687  CB  THR A 178      -2.255   6.495 -28.073  1.00  0.99           C  
ATOM   2688  OG1 THR A 178      -2.858   6.963 -26.879  1.00  0.99           O  
ATOM   2689  CG2 THR A 178      -1.705   5.202 -27.817  1.00  0.99           C  
ATOM   2690  H   THR A 178      -2.571   8.981 -28.216  1.00  0.99           H  
ATOM   2691  HA  THR A 178      -0.496   7.401 -27.526  1.00  0.99           H  
ATOM   2692  HB  THR A 178      -2.990   6.453 -28.856  1.00  0.99           H  
ATOM   2693  HG1 THR A 178      -3.295   7.811 -27.085  1.00  0.99           H  
ATOM   2694 1HG2 THR A 178      -2.483   4.549 -27.516  1.00  0.99           H  
ATOM   2695 2HG2 THR A 178      -1.205   4.809 -28.707  1.00  0.99           H  
ATOM   2696 3HG2 THR A 178      -1.012   5.315 -27.037  1.00  0.99           H  
ATOM   2697  N   PRO A 179      -0.648   6.908 -30.842  1.00  0.91           N  
ATOM   2698  CA  PRO A 179       0.181   6.418 -31.931  1.00  0.91           C  
ATOM   2699  C   PRO A 179       1.464   7.231 -32.094  1.00  0.91           C  
ATOM   2700  O   PRO A 179       2.441   6.757 -32.671  1.00  0.91           O  
ATOM   2701  CB  PRO A 179      -0.732   6.556 -33.151  1.00  0.91           C  
ATOM   2702  CG  PRO A 179      -1.746   7.602 -32.753  1.00  0.91           C  
ATOM   2703  CD  PRO A 179      -1.975   7.373 -31.278  1.00  0.91           C  
ATOM   2704  HA  PRO A 179       0.421   5.358 -31.743  1.00  0.91           H  
ATOM   2705 1HB  PRO A 179      -0.136   6.850 -34.029  1.00  0.91           H  
ATOM   2706 2HB  PRO A 179      -1.193   5.583 -33.385  1.00  0.91           H  
ATOM   2707 1HG  PRO A 179      -1.347   8.609 -32.959  1.00  0.91           H  
ATOM   2708 2HG  PRO A 179      -2.656   7.495 -33.354  1.00  0.91           H  
ATOM   2709 1HD  PRO A 179      -2.295   8.308 -30.853  1.00  0.91           H  
ATOM   2710 2HD  PRO A 179      -2.699   6.573 -31.133  1.00  0.91           H  
ATOM   2711  N   LEU A 180       1.491   8.462 -31.585  1.00  0.84           N  
ATOM   2712  CA  LEU A 180       2.692   9.257 -31.728  1.00  0.84           C  
ATOM   2713  C   LEU A 180       3.623   8.808 -30.633  1.00  0.84           C  
ATOM   2714  O   LEU A 180       4.835   8.670 -30.831  1.00  0.84           O  
ATOM   2715  CB  LEU A 180       2.370  10.728 -31.570  1.00  0.84           C  
ATOM   2716  CG  LEU A 180       1.435  11.275 -32.579  1.00  0.84           C  
ATOM   2717  CD1 LEU A 180       1.123  12.683 -32.201  1.00  0.84           C  
ATOM   2718  CD2 LEU A 180       2.074  11.165 -33.937  1.00  0.84           C  
ATOM   2719  H   LEU A 180       0.712   8.852 -31.067  1.00  0.84           H  
ATOM   2720  HA  LEU A 180       3.146   9.073 -32.698  1.00  0.84           H  
ATOM   2721 1HB  LEU A 180       1.960  10.912 -30.582  1.00  0.84           H  
ATOM   2722 2HB  LEU A 180       3.297  11.281 -31.668  1.00  0.84           H  
ATOM   2723  HG  LEU A 180       0.499  10.714 -32.572  1.00  0.84           H  
ATOM   2724 1HD1 LEU A 180       0.432  13.116 -32.922  1.00  0.84           H  
ATOM   2725 2HD1 LEU A 180       0.667  12.690 -31.214  1.00  0.84           H  
ATOM   2726 3HD1 LEU A 180       2.038  13.251 -32.181  1.00  0.84           H  
ATOM   2727 1HD2 LEU A 180       1.405  11.573 -34.694  1.00  0.84           H  
ATOM   2728 2HD2 LEU A 180       3.002  11.716 -33.933  1.00  0.84           H  
ATOM   2729 3HD2 LEU A 180       2.276  10.117 -34.157  1.00  0.84           H  
ATOM   2730  N   TYR A 181       3.033   8.520 -29.477  1.00  0.81           N  
ATOM   2731  CA  TYR A 181       3.811   8.033 -28.368  1.00  0.81           C  
ATOM   2732  C   TYR A 181       4.443   6.718 -28.779  1.00  0.81           C  
ATOM   2733  O   TYR A 181       5.620   6.492 -28.536  1.00  0.81           O  
ATOM   2734  CB  TYR A 181       2.953   7.724 -27.161  1.00  0.81           C  
ATOM   2735  CG  TYR A 181       2.363   8.813 -26.328  1.00  0.81           C  
ATOM   2736  CD1 TYR A 181       1.191   8.503 -25.657  1.00  0.81           C  
ATOM   2737  CD2 TYR A 181       2.940  10.053 -26.176  1.00  0.81           C  
ATOM   2738  CE1 TYR A 181       0.591   9.379 -24.855  1.00  0.81           C  
ATOM   2739  CE2 TYR A 181       2.321  10.965 -25.341  1.00  0.81           C  
ATOM   2740  CZ  TYR A 181       1.140  10.605 -24.681  1.00  0.81           C  
ATOM   2741  OH  TYR A 181       0.519  11.456 -23.837  1.00  0.81           O  
ATOM   2742  H   TYR A 181       2.028   8.659 -29.380  1.00  0.81           H  
ATOM   2743  HA  TYR A 181       4.598   8.748 -28.125  1.00  0.81           H  
ATOM   2744 1HB  TYR A 181       2.144   7.145 -27.486  1.00  0.81           H  
ATOM   2745 2HB  TYR A 181       3.530   7.082 -26.524  1.00  0.81           H  
ATOM   2746  HD1 TYR A 181       0.752   7.528 -25.771  1.00  0.81           H  
ATOM   2747  HD2 TYR A 181       3.861  10.303 -26.686  1.00  0.81           H  
ATOM   2748  HE1 TYR A 181      -0.323   9.103 -24.334  1.00  0.81           H  
ATOM   2749  HE2 TYR A 181       2.753  11.955 -25.186  1.00  0.81           H  
ATOM   2750  HH  TYR A 181       1.080  12.233 -23.690  1.00  0.81           H  
ATOM   2751  N   GLU A 182       3.678   5.853 -29.459  1.00  0.78           N  
ATOM   2752  CA  GLU A 182       4.257   4.577 -29.863  1.00  0.78           C  
ATOM   2753  C   GLU A 182       5.403   4.764 -30.859  1.00  0.78           C  
ATOM   2754  O   GLU A 182       6.475   4.173 -30.701  1.00  0.78           O  
ATOM   2755  CB  GLU A 182       3.199   3.643 -30.481  1.00  0.78           C  
ATOM   2756  CG  GLU A 182       2.171   3.062 -29.505  1.00  0.78           C  
ATOM   2757  CD  GLU A 182       1.186   2.113 -30.173  1.00  0.78           C  
ATOM   2758  OE1 GLU A 182       1.041   2.189 -31.370  1.00  0.78           O  
ATOM   2759  OE2 GLU A 182       0.621   1.264 -29.491  1.00  0.78           O  
ATOM   2760  H   GLU A 182       2.698   6.074 -29.640  1.00  0.78           H  
ATOM   2761  HA  GLU A 182       4.659   4.091 -28.973  1.00  0.78           H  
ATOM   2762 1HB  GLU A 182       2.651   4.190 -31.249  1.00  0.78           H  
ATOM   2763 2HB  GLU A 182       3.700   2.811 -30.972  1.00  0.78           H  
ATOM   2764 1HG  GLU A 182       2.684   2.543 -28.709  1.00  0.78           H  
ATOM   2765 2HG  GLU A 182       1.624   3.894 -29.068  1.00  0.78           H  
ATOM   2766  N   ARG A 183       5.235   5.679 -31.816  1.00  0.77           N  
ATOM   2767  CA  ARG A 183       6.271   5.931 -32.814  1.00  0.77           C  
ATOM   2768  C   ARG A 183       7.577   6.466 -32.226  1.00  0.77           C  
ATOM   2769  O   ARG A 183       8.657   6.143 -32.726  1.00  0.77           O  
ATOM   2770  CB  ARG A 183       5.769   6.915 -33.853  1.00  0.77           C  
ATOM   2771  CG  ARG A 183       4.729   6.368 -34.815  1.00  0.77           C  
ATOM   2772  CD  ARG A 183       4.188   7.442 -35.685  1.00  0.77           C  
ATOM   2773  NE  ARG A 183       3.138   6.963 -36.567  1.00  0.77           N  
ATOM   2774  CZ  ARG A 183       2.401   7.758 -37.366  1.00  0.77           C  
ATOM   2775  NH1 ARG A 183       2.634   9.050 -37.386  1.00  0.77           N  
ATOM   2776  NH2 ARG A 183       1.452   7.242 -38.127  1.00  0.77           N  
ATOM   2777  H   ARG A 183       4.339   6.162 -31.907  1.00  0.77           H  
ATOM   2778  HA  ARG A 183       6.485   4.989 -33.315  1.00  0.77           H  
ATOM   2779 1HB  ARG A 183       5.325   7.771 -33.344  1.00  0.77           H  
ATOM   2780 2HB  ARG A 183       6.609   7.285 -34.438  1.00  0.77           H  
ATOM   2781 1HG  ARG A 183       5.206   5.631 -35.461  1.00  0.77           H  
ATOM   2782 2HG  ARG A 183       3.925   5.890 -34.280  1.00  0.77           H  
ATOM   2783 1HD  ARG A 183       3.768   8.226 -35.055  1.00  0.77           H  
ATOM   2784 2HD  ARG A 183       4.987   7.857 -36.295  1.00  0.77           H  
ATOM   2785  HE  ARG A 183       2.939   5.971 -36.571  1.00  0.77           H  
ATOM   2786 1HH1 ARG A 183       3.374   9.428 -36.812  1.00  0.77           H  
ATOM   2787 2HH1 ARG A 183       2.088   9.655 -37.983  1.00  0.77           H  
ATOM   2788 1HH2 ARG A 183       1.276   6.246 -38.111  1.00  0.77           H  
ATOM   2789 2HH2 ARG A 183       0.904   7.841 -38.726  1.00  0.77           H  
ATOM   2790  N   HIS A 184       7.491   7.269 -31.166  1.00  0.77           N  
ATOM   2791  CA  HIS A 184       8.696   7.847 -30.577  1.00  0.77           C  
ATOM   2792  C   HIS A 184       9.190   7.214 -29.278  1.00  0.77           C  
ATOM   2793  O   HIS A 184      10.367   7.354 -28.936  1.00  0.77           O  
ATOM   2794  CB  HIS A 184       8.463   9.330 -30.324  1.00  0.77           C  
ATOM   2795  CG  HIS A 184       8.344  10.138 -31.582  1.00  0.77           C  
ATOM   2796  ND1 HIS A 184       9.433  10.398 -32.396  1.00  0.77           N  
ATOM   2797  CD2 HIS A 184       7.283  10.730 -32.179  1.00  0.77           C  
ATOM   2798  CE1 HIS A 184       9.048  11.115 -33.430  1.00  0.77           C  
ATOM   2799  NE2 HIS A 184       7.753  11.331 -33.330  1.00  0.77           N  
ATOM   2800  H   HIS A 184       6.569   7.529 -30.809  1.00  0.77           H  
ATOM   2801  HA  HIS A 184       9.507   7.761 -31.297  1.00  0.77           H  
ATOM   2802 1HB  HIS A 184       7.535   9.446 -29.760  1.00  0.77           H  
ATOM   2803 2HB  HIS A 184       9.270   9.735 -29.716  1.00  0.77           H  
ATOM   2804  HD1 HIS A 184      10.377  10.092 -32.244  1.00  0.77           H  
ATOM   2805  HD2 HIS A 184       6.223  10.793 -31.916  1.00  0.77           H  
ATOM   2806  HE1 HIS A 184       9.765  11.419 -34.191  1.00  0.77           H  
ATOM   2807  N   LEU A 185       8.318   6.540 -28.543  1.00  0.78           N  
ATOM   2808  CA  LEU A 185       8.705   5.988 -27.260  1.00  0.78           C  
ATOM   2809  C   LEU A 185       8.723   4.451 -27.266  1.00  0.78           C  
ATOM   2810  O   LEU A 185       9.357   3.834 -26.416  1.00  0.78           O  
ATOM   2811  CB  LEU A 185       7.763   6.520 -26.182  1.00  0.78           C  
ATOM   2812  CG  LEU A 185       7.671   8.095 -26.113  1.00  0.78           C  
ATOM   2813  CD1 LEU A 185       6.645   8.494 -25.050  1.00  0.78           C  
ATOM   2814  CD2 LEU A 185       9.055   8.707 -25.833  1.00  0.78           C  
ATOM   2815  H   LEU A 185       7.358   6.447 -28.844  1.00  0.78           H  
ATOM   2816  HA  LEU A 185       9.704   6.342 -27.028  1.00  0.78           H  
ATOM   2817 1HB  LEU A 185       6.766   6.103 -26.321  1.00  0.78           H  
ATOM   2818 2HB  LEU A 185       8.142   6.218 -25.226  1.00  0.78           H  
ATOM   2819  HG  LEU A 185       7.306   8.471 -27.074  1.00  0.78           H  
ATOM   2820 1HD1 LEU A 185       6.552   9.578 -25.016  1.00  0.78           H  
ATOM   2821 2HD1 LEU A 185       5.683   8.058 -25.306  1.00  0.78           H  
ATOM   2822 3HD1 LEU A 185       6.963   8.127 -24.076  1.00  0.78           H  
ATOM   2823 1HD2 LEU A 185       8.969   9.793 -25.801  1.00  0.78           H  
ATOM   2824 2HD2 LEU A 185       9.427   8.356 -24.892  1.00  0.78           H  
ATOM   2825 3HD2 LEU A 185       9.754   8.424 -26.617  1.00  0.78           H  
ATOM   2826  N   GLY A 186       8.058   3.809 -28.239  1.00  0.80           N  
ATOM   2827  CA  GLY A 186       7.955   2.348 -28.285  1.00  0.80           C  
ATOM   2828  C   GLY A 186       9.317   1.654 -28.328  1.00  0.80           C  
ATOM   2829  O   GLY A 186       9.474   0.540 -27.821  1.00  0.80           O  
ATOM   2830  H   GLY A 186       7.562   4.313 -28.971  1.00  0.80           H  
ATOM   2831 1HA  GLY A 186       7.402   2.002 -27.415  1.00  0.80           H  
ATOM   2832 2HA  GLY A 186       7.371   2.067 -29.161  1.00  0.80           H  
ATOM   2833  N   GLU A 187      10.320   2.343 -28.880  1.00  0.82           N  
ATOM   2834  CA  GLU A 187      11.694   1.849 -28.986  1.00  0.82           C  
ATOM   2835  C   GLU A 187      12.336   1.626 -27.619  1.00  0.82           C  
ATOM   2836  O   GLU A 187      13.344   0.924 -27.510  1.00  0.82           O  
ATOM   2837  CB  GLU A 187      12.580   2.791 -29.805  1.00  0.82           C  
ATOM   2838  CG  GLU A 187      12.280   2.835 -31.296  1.00  0.82           C  
ATOM   2839  CD  GLU A 187      13.250   3.719 -32.055  1.00  0.82           C  
ATOM   2840  OE1 GLU A 187      14.006   4.422 -31.423  1.00  0.82           O  
ATOM   2841  OE2 GLU A 187      13.249   3.670 -33.262  1.00  0.82           O  
ATOM   2842  H   GLU A 187      10.107   3.255 -29.260  1.00  0.82           H  
ATOM   2843  HA  GLU A 187      11.667   0.885 -29.496  1.00  0.82           H  
ATOM   2844 1HB  GLU A 187      12.486   3.805 -29.411  1.00  0.82           H  
ATOM   2845 2HB  GLU A 187      13.610   2.495 -29.693  1.00  0.82           H  
ATOM   2846 1HG  GLU A 187      12.331   1.823 -31.697  1.00  0.82           H  
ATOM   2847 2HG  GLU A 187      11.263   3.205 -31.438  1.00  0.82           H  
ATOM   2848  N   PHE A 188      11.783   2.259 -26.583  1.00  0.83           N  
ATOM   2849  CA  PHE A 188      12.309   2.121 -25.242  1.00  0.83           C  
ATOM   2850  C   PHE A 188      11.781   0.867 -24.544  1.00  0.83           C  
ATOM   2851  O   PHE A 188      12.222   0.528 -23.443  1.00  0.83           O  
ATOM   2852  CB  PHE A 188      11.973   3.353 -24.410  1.00  0.83           C  
ATOM   2853  CG  PHE A 188      12.731   4.581 -24.747  1.00  0.83           C  
ATOM   2854  CD1 PHE A 188      12.275   5.406 -25.745  1.00  0.83           C  
ATOM   2855  CD2 PHE A 188      13.870   4.945 -24.047  1.00  0.83           C  
ATOM   2856  CE1 PHE A 188      12.917   6.567 -26.064  1.00  0.83           C  
ATOM   2857  CE2 PHE A 188      14.529   6.115 -24.365  1.00  0.83           C  
ATOM   2858  CZ  PHE A 188      14.045   6.926 -25.377  1.00  0.83           C  
ATOM   2859  H   PHE A 188      10.949   2.828 -26.716  1.00  0.83           H  
ATOM   2860  HA  PHE A 188      13.380   2.038 -25.315  1.00  0.83           H  
ATOM   2861 1HB  PHE A 188      10.943   3.592 -24.539  1.00  0.83           H  
ATOM   2862 2HB  PHE A 188      12.125   3.132 -23.354  1.00  0.83           H  
ATOM   2863  HD1 PHE A 188      11.393   5.118 -26.279  1.00  0.83           H  
ATOM   2864  HD2 PHE A 188      14.240   4.305 -23.241  1.00  0.83           H  
ATOM   2865  HE1 PHE A 188      12.529   7.201 -26.867  1.00  0.83           H  
ATOM   2866  HE2 PHE A 188      15.429   6.406 -23.823  1.00  0.83           H  
ATOM   2867  HZ  PHE A 188      14.562   7.844 -25.633  1.00  0.83           H  
ATOM   2868  N   ARG A 189      10.834   0.156 -25.155  1.00  0.84           N  
ATOM   2869  CA  ARG A 189      10.361  -1.048 -24.500  1.00  0.84           C  
ATOM   2870  C   ARG A 189      11.525  -2.024 -24.464  1.00  0.84           C  
ATOM   2871  O   ARG A 189      12.359  -2.036 -25.367  1.00  0.84           O  
ATOM   2872  CB  ARG A 189       9.126  -1.628 -25.167  1.00  0.84           C  
ATOM   2873  CG  ARG A 189       7.884  -0.781 -24.957  1.00  0.84           C  
ATOM   2874  CD  ARG A 189       6.700  -1.364 -25.573  1.00  0.84           C  
ATOM   2875  NE  ARG A 189       6.769  -1.370 -27.026  1.00  0.84           N  
ATOM   2876  CZ  ARG A 189       5.819  -1.905 -27.822  1.00  0.84           C  
ATOM   2877  NH1 ARG A 189       4.748  -2.451 -27.285  1.00  0.84           N  
ATOM   2878  NH2 ARG A 189       5.959  -1.877 -29.136  1.00  0.84           N  
ATOM   2879  H   ARG A 189      10.459   0.422 -26.067  1.00  0.84           H  
ATOM   2880  HA  ARG A 189      10.089  -0.810 -23.473  1.00  0.84           H  
ATOM   2881 1HB  ARG A 189       9.296  -1.721 -26.240  1.00  0.84           H  
ATOM   2882 2HB  ARG A 189       8.930  -2.624 -24.770  1.00  0.84           H  
ATOM   2883 1HG  ARG A 189       7.689  -0.674 -23.889  1.00  0.84           H  
ATOM   2884 2HG  ARG A 189       8.042   0.205 -25.397  1.00  0.84           H  
ATOM   2885 1HD  ARG A 189       6.585  -2.381 -25.229  1.00  0.84           H  
ATOM   2886 2HD  ARG A 189       5.843  -0.811 -25.269  1.00  0.84           H  
ATOM   2887  HE  ARG A 189       7.589  -0.942 -27.467  1.00  0.84           H  
ATOM   2888 1HH1 ARG A 189       4.635  -2.461 -26.277  1.00  0.84           H  
ATOM   2889 2HH1 ARG A 189       4.026  -2.850 -27.874  1.00  0.84           H  
ATOM   2890 1HH2 ARG A 189       6.784  -1.457 -29.547  1.00  0.84           H  
ATOM   2891 2HH2 ARG A 189       5.243  -2.277 -29.726  1.00  0.84           H  
ATOM   2892  N   ASP A 190      11.603  -2.800 -23.385  1.00  0.83           N  
ATOM   2893  CA  ASP A 190      12.677  -3.767 -23.099  1.00  0.83           C  
ATOM   2894  C   ASP A 190      14.051  -3.141 -22.800  1.00  0.83           C  
ATOM   2895  O   ASP A 190      14.992  -3.865 -22.449  1.00  0.83           O  
ATOM   2896  CB  ASP A 190      12.857  -4.764 -24.258  1.00  0.83           C  
ATOM   2897  CG  ASP A 190      11.762  -5.753 -24.401  1.00  0.83           C  
ATOM   2898  OD1 ASP A 190      11.354  -6.284 -23.401  1.00  0.83           O  
ATOM   2899  OD2 ASP A 190      11.317  -5.983 -25.490  1.00  0.83           O  
ATOM   2900  H   ASP A 190      10.872  -2.705 -22.694  1.00  0.83           H  
ATOM   2901  HA  ASP A 190      12.384  -4.331 -22.212  1.00  0.83           H  
ATOM   2902 1HB  ASP A 190      12.985  -4.260 -25.201  1.00  0.83           H  
ATOM   2903 2HB  ASP A 190      13.773  -5.309 -24.097  1.00  0.83           H  
ATOM   2904  N   ARG A 191      14.154  -1.812 -22.827  1.00  0.81           N  
ATOM   2905  CA  ARG A 191      15.364  -1.151 -22.384  1.00  0.81           C  
ATOM   2906  C   ARG A 191      15.082  -0.825 -20.940  1.00  0.81           C  
ATOM   2907  O   ARG A 191      13.911  -0.688 -20.589  1.00  0.81           O  
ATOM   2908  CB  ARG A 191      15.604   0.145 -23.133  1.00  0.81           C  
ATOM   2909  CG  ARG A 191      15.762   0.043 -24.623  1.00  0.81           C  
ATOM   2910  CD  ARG A 191      16.133   1.370 -25.200  1.00  0.81           C  
ATOM   2911  NE  ARG A 191      16.029   1.380 -26.644  1.00  0.81           N  
ATOM   2912  CZ  ARG A 191      16.303   2.434 -27.433  1.00  0.81           C  
ATOM   2913  NH1 ARG A 191      16.721   3.564 -26.910  1.00  0.81           N  
ATOM   2914  NH2 ARG A 191      16.147   2.327 -28.739  1.00  0.81           N  
ATOM   2915  H   ARG A 191      13.378  -1.225 -23.144  1.00  0.81           H  
ATOM   2916  HA  ARG A 191      16.215  -1.820 -22.479  1.00  0.81           H  
ATOM   2917 1HB  ARG A 191      14.762   0.813 -22.952  1.00  0.81           H  
ATOM   2918 2HB  ARG A 191      16.486   0.646 -22.745  1.00  0.81           H  
ATOM   2919 1HG  ARG A 191      16.543  -0.677 -24.863  1.00  0.81           H  
ATOM   2920 2HG  ARG A 191      14.813  -0.279 -25.069  1.00  0.81           H  
ATOM   2921 1HD  ARG A 191      15.505   2.153 -24.795  1.00  0.81           H  
ATOM   2922 2HD  ARG A 191      17.167   1.583 -24.940  1.00  0.81           H  
ATOM   2923  HE  ARG A 191      15.676   0.537 -27.094  1.00  0.81           H  
ATOM   2924 1HH1 ARG A 191      16.839   3.645 -25.911  1.00  0.81           H  
ATOM   2925 2HH1 ARG A 191      16.917   4.353 -27.509  1.00  0.81           H  
ATOM   2926 1HH2 ARG A 191      15.810   1.457 -29.134  1.00  0.81           H  
ATOM   2927 2HH2 ARG A 191      16.341   3.114 -29.344  1.00  0.81           H  
ATOM   2928  N   PRO A 192      16.055  -0.728 -20.042  1.00  0.77           N  
ATOM   2929  CA  PRO A 192      15.758  -0.242 -18.734  1.00  0.77           C  
ATOM   2930  C   PRO A 192      15.397   1.182 -19.019  1.00  0.77           C  
ATOM   2931  O   PRO A 192      16.061   1.816 -19.843  1.00  0.77           O  
ATOM   2932  CB  PRO A 192      17.054  -0.468 -17.967  1.00  0.77           C  
ATOM   2933  CG  PRO A 192      18.141  -0.457 -19.056  1.00  0.77           C  
ATOM   2934  CD  PRO A 192      17.459  -1.005 -20.325  1.00  0.77           C  
ATOM   2935  HA  PRO A 192      14.916  -0.763 -18.304  1.00  0.77           H  
ATOM   2936 1HB  PRO A 192      17.183   0.315 -17.206  1.00  0.77           H  
ATOM   2937 2HB  PRO A 192      17.004  -1.426 -17.436  1.00  0.77           H  
ATOM   2938 1HG  PRO A 192      18.523   0.566 -19.190  1.00  0.77           H  
ATOM   2939 2HG  PRO A 192      18.996  -1.073 -18.735  1.00  0.77           H  
ATOM   2940 1HD  PRO A 192      17.806  -0.439 -21.193  1.00  0.77           H  
ATOM   2941 2HD  PRO A 192      17.634  -2.060 -20.438  1.00  0.77           H  
ATOM   2942  N   VAL A 193      14.385   1.702 -18.361  1.00  0.73           N  
ATOM   2943  CA  VAL A 193      14.035   3.089 -18.666  1.00  0.73           C  
ATOM   2944  C   VAL A 193      13.519   3.824 -17.446  1.00  0.73           C  
ATOM   2945  O   VAL A 193      12.792   3.255 -16.634  1.00  0.73           O  
ATOM   2946  CB  VAL A 193      12.999   3.119 -19.849  1.00  0.73           C  
ATOM   2947  CG1 VAL A 193      11.728   2.459 -19.486  1.00  0.73           C  
ATOM   2948  CG2 VAL A 193      12.715   4.525 -20.314  1.00  0.73           C  
ATOM   2949  H   VAL A 193      13.869   1.112 -17.708  1.00  0.73           H  
ATOM   2950  HA  VAL A 193      14.935   3.598 -19.008  1.00  0.73           H  
ATOM   2951  HB  VAL A 193      13.424   2.548 -20.682  1.00  0.73           H  
ATOM   2952 1HG1 VAL A 193      11.068   2.475 -20.350  1.00  0.73           H  
ATOM   2953 2HG1 VAL A 193      11.928   1.425 -19.195  1.00  0.73           H  
ATOM   2954 3HG1 VAL A 193      11.269   3.007 -18.669  1.00  0.73           H  
ATOM   2955 1HG2 VAL A 193      12.023   4.500 -21.152  1.00  0.73           H  
ATOM   2956 2HG2 VAL A 193      12.285   5.117 -19.516  1.00  0.73           H  
ATOM   2957 3HG2 VAL A 193      13.642   4.947 -20.631  1.00  0.73           H  
ATOM   2958  N   ARG A 194      13.875   5.092 -17.328  1.00  0.70           N  
ATOM   2959  CA  ARG A 194      13.351   5.897 -16.230  1.00  0.70           C  
ATOM   2960  C   ARG A 194      12.500   7.015 -16.847  1.00  0.70           C  
ATOM   2961  O   ARG A 194      12.976   7.783 -17.704  1.00  0.70           O  
ATOM   2962  CB  ARG A 194      14.477   6.477 -15.388  1.00  0.70           C  
ATOM   2963  CG  ARG A 194      14.034   7.039 -14.052  1.00  0.70           C  
ATOM   2964  CD  ARG A 194      15.148   7.758 -13.314  1.00  0.70           C  
ATOM   2965  NE  ARG A 194      16.259   6.881 -13.002  1.00  0.70           N  
ATOM   2966  CZ  ARG A 194      16.369   6.138 -11.878  1.00  0.70           C  
ATOM   2967  NH1 ARG A 194      15.443   6.184 -10.962  1.00  0.70           N  
ATOM   2968  NH2 ARG A 194      17.413   5.369 -11.689  1.00  0.70           N  
ATOM   2969  H   ARG A 194      14.535   5.471 -18.014  1.00  0.70           H  
ATOM   2970  HA  ARG A 194      12.718   5.282 -15.594  1.00  0.70           H  
ATOM   2971 1HB  ARG A 194      15.213   5.703 -15.191  1.00  0.70           H  
ATOM   2972 2HB  ARG A 194      14.976   7.264 -15.941  1.00  0.70           H  
ATOM   2973 1HG  ARG A 194      13.189   7.653 -14.193  1.00  0.70           H  
ATOM   2974 2HG  ARG A 194      13.739   6.200 -13.430  1.00  0.70           H  
ATOM   2975 1HD  ARG A 194      15.523   8.578 -13.921  1.00  0.70           H  
ATOM   2976 2HD  ARG A 194      14.765   8.163 -12.376  1.00  0.70           H  
ATOM   2977  HE  ARG A 194      17.010   6.831 -13.679  1.00  0.70           H  
ATOM   2978 1HH1 ARG A 194      14.650   6.789 -11.090  1.00  0.70           H  
ATOM   2979 2HH1 ARG A 194      15.547   5.631 -10.124  1.00  0.70           H  
ATOM   2980 1HH2 ARG A 194      18.142   5.318 -12.379  1.00  0.70           H  
ATOM   2981 2HH2 ARG A 194      17.501   4.809 -10.828  1.00  0.70           H  
ATOM   2982  N   ILE A 195      11.243   7.098 -16.408  1.00  0.68           N  
ATOM   2983  CA  ILE A 195      10.294   8.045 -16.988  1.00  0.68           C  
ATOM   2984  C   ILE A 195       9.765   9.053 -15.972  1.00  0.68           C  
ATOM   2985  O   ILE A 195       9.377   8.662 -14.879  1.00  0.68           O  
ATOM   2986  CB  ILE A 195       9.104   7.264 -17.564  1.00  0.68           C  
ATOM   2987  CG1 ILE A 195       9.638   6.267 -18.573  1.00  0.68           C  
ATOM   2988  CG2 ILE A 195       8.073   8.218 -18.217  1.00  0.68           C  
ATOM   2989  CD1 ILE A 195       8.663   5.310 -19.058  1.00  0.68           C  
ATOM   2990  H   ILE A 195      10.925   6.437 -15.698  1.00  0.68           H  
ATOM   2991  HA  ILE A 195      10.790   8.578 -17.787  1.00  0.68           H  
ATOM   2992  HB  ILE A 195       8.628   6.708 -16.773  1.00  0.68           H  
ATOM   2993 1HG1 ILE A 195      10.047   6.783 -19.396  1.00  0.68           H  
ATOM   2994 2HG1 ILE A 195      10.423   5.688 -18.103  1.00  0.68           H  
ATOM   2995 1HG2 ILE A 195       7.243   7.639 -18.622  1.00  0.68           H  
ATOM   2996 2HG2 ILE A 195       7.692   8.916 -17.471  1.00  0.68           H  
ATOM   2997 3HG2 ILE A 195       8.550   8.781 -19.022  1.00  0.68           H  
ATOM   2998 1HD1 ILE A 195       9.172   4.646 -19.751  1.00  0.68           H  
ATOM   2999 2HD1 ILE A 195       8.259   4.733 -18.231  1.00  0.68           H  
ATOM   3000 3HD1 ILE A 195       7.857   5.834 -19.568  1.00  0.68           H  
ATOM   3001  N   LEU A 196       9.781  10.341 -16.315  1.00  0.68           N  
ATOM   3002  CA  LEU A 196       9.229  11.377 -15.430  1.00  0.68           C  
ATOM   3003  C   LEU A 196       8.047  12.065 -16.070  1.00  0.68           C  
ATOM   3004  O   LEU A 196       8.196  12.671 -17.130  1.00  0.68           O  
ATOM   3005  CB  LEU A 196      10.247  12.469 -15.108  1.00  0.68           C  
ATOM   3006  CG  LEU A 196       9.765  13.634 -14.255  1.00  0.68           C  
ATOM   3007  CD1 LEU A 196       9.366  13.127 -12.864  1.00  0.68           C  
ATOM   3008  CD2 LEU A 196      10.905  14.670 -14.167  1.00  0.68           C  
ATOM   3009  H   LEU A 196      10.155  10.592 -17.230  1.00  0.68           H  
ATOM   3010  HA  LEU A 196       8.904  10.913 -14.503  1.00  0.68           H  
ATOM   3011 1HB  LEU A 196      11.041  12.071 -14.600  1.00  0.68           H  
ATOM   3012 2HB  LEU A 196      10.608  12.873 -16.034  1.00  0.68           H  
ATOM   3013  HG  LEU A 196       8.887  14.084 -14.711  1.00  0.68           H  
ATOM   3014 1HD1 LEU A 196       9.019  13.963 -12.260  1.00  0.68           H  
ATOM   3015 2HD1 LEU A 196       8.563  12.396 -12.962  1.00  0.68           H  
ATOM   3016 3HD1 LEU A 196      10.226  12.663 -12.383  1.00  0.68           H  
ATOM   3017 1HD2 LEU A 196      10.584  15.521 -13.566  1.00  0.68           H  
ATOM   3018 2HD2 LEU A 196      11.790  14.215 -13.706  1.00  0.68           H  
ATOM   3019 3HD2 LEU A 196      11.164  15.012 -15.166  1.00  0.68           H  
ATOM   3020  N   GLU A 197       6.894  12.007 -15.428  1.00  0.71           N  
ATOM   3021  CA  GLU A 197       5.737  12.699 -15.974  1.00  0.71           C  
ATOM   3022  C   GLU A 197       5.346  13.852 -15.066  1.00  0.71           C  
ATOM   3023  O   GLU A 197       5.190  13.659 -13.863  1.00  0.71           O  
ATOM   3024  CB  GLU A 197       4.553  11.773 -16.134  1.00  0.71           C  
ATOM   3025  CG  GLU A 197       3.355  12.451 -16.802  1.00  0.71           C  
ATOM   3026  CD  GLU A 197       2.194  11.566 -16.923  1.00  0.71           C  
ATOM   3027  OE1 GLU A 197       1.664  11.226 -15.913  1.00  0.71           O  
ATOM   3028  OE2 GLU A 197       1.790  11.231 -18.007  1.00  0.71           O  
ATOM   3029  H   GLU A 197       6.830  11.458 -14.568  1.00  0.71           H  
ATOM   3030  HA  GLU A 197       5.991  13.108 -16.950  1.00  0.71           H  
ATOM   3031 1HB  GLU A 197       4.839  10.908 -16.733  1.00  0.71           H  
ATOM   3032 2HB  GLU A 197       4.250  11.419 -15.165  1.00  0.71           H  
ATOM   3033 1HG  GLU A 197       3.061  13.320 -16.214  1.00  0.71           H  
ATOM   3034 2HG  GLU A 197       3.652  12.806 -17.790  1.00  0.71           H  
ATOM   3035  N   ILE A 198       5.178  15.030 -15.644  1.00  0.78           N  
ATOM   3036  CA  ILE A 198       4.797  16.219 -14.896  1.00  0.78           C  
ATOM   3037  C   ILE A 198       3.325  16.553 -15.150  1.00  0.78           C  
ATOM   3038  O   ILE A 198       2.918  16.713 -16.299  1.00  0.78           O  
ATOM   3039  CB  ILE A 198       5.686  17.414 -15.297  1.00  0.78           C  
ATOM   3040  CG1 ILE A 198       7.163  17.106 -14.999  1.00  0.78           C  
ATOM   3041  CG2 ILE A 198       5.240  18.638 -14.551  1.00  0.78           C  
ATOM   3042  CD1 ILE A 198       7.884  16.434 -16.161  1.00  0.78           C  
ATOM   3043  H   ILE A 198       5.331  15.095 -16.647  1.00  0.78           H  
ATOM   3044  HA  ILE A 198       4.924  16.026 -13.832  1.00  0.78           H  
ATOM   3045  HB  ILE A 198       5.604  17.598 -16.358  1.00  0.78           H  
ATOM   3046 1HG1 ILE A 198       7.680  18.036 -14.767  1.00  0.78           H  
ATOM   3047 2HG1 ILE A 198       7.223  16.446 -14.134  1.00  0.78           H  
ATOM   3048 1HG2 ILE A 198       5.872  19.463 -14.833  1.00  0.78           H  
ATOM   3049 2HG2 ILE A 198       4.207  18.866 -14.795  1.00  0.78           H  
ATOM   3050 3HG2 ILE A 198       5.322  18.460 -13.491  1.00  0.78           H  
ATOM   3051 1HD1 ILE A 198       8.915  16.254 -15.882  1.00  0.78           H  
ATOM   3052 2HD1 ILE A 198       7.409  15.488 -16.410  1.00  0.78           H  
ATOM   3053 3HD1 ILE A 198       7.857  17.089 -17.035  1.00  0.78           H  
ATOM   3054  N   GLY A 199       2.531  16.655 -14.074  1.00  0.88           N  
ATOM   3055  CA  GLY A 199       1.090  16.934 -14.147  1.00  0.88           C  
ATOM   3056  C   GLY A 199       0.311  15.648 -14.279  1.00  0.88           C  
ATOM   3057  O   GLY A 199      -0.526  15.492 -15.166  1.00  0.88           O  
ATOM   3058  H   GLY A 199       2.933  16.497 -13.156  1.00  0.88           H  
ATOM   3059 1HA  GLY A 199       0.774  17.470 -13.250  1.00  0.88           H  
ATOM   3060 2HA  GLY A 199       0.866  17.557 -14.996  1.00  0.88           H  
ATOM   3061  N   VAL A 200       0.548  14.730 -13.364  1.00  1.02           N  
ATOM   3062  CA  VAL A 200       0.017  13.376 -13.512  1.00  1.02           C  
ATOM   3063  C   VAL A 200      -1.498  13.130 -13.263  1.00  1.02           C  
ATOM   3064  O   VAL A 200      -1.869  12.305 -12.419  1.00  1.02           O  
ATOM   3065  CB  VAL A 200       0.832  12.502 -12.565  1.00  1.02           C  
ATOM   3066  CG1 VAL A 200       2.257  12.638 -12.953  1.00  1.02           C  
ATOM   3067  CG2 VAL A 200       0.633  12.884 -11.142  1.00  1.02           C  
ATOM   3068  H   VAL A 200       1.218  14.961 -12.627  1.00  1.02           H  
ATOM   3069  HA  VAL A 200       0.241  13.058 -14.534  1.00  1.02           H  
ATOM   3070  HB  VAL A 200       0.541  11.470 -12.709  1.00  1.02           H  
ATOM   3071 1HG1 VAL A 200       2.831  12.026 -12.342  1.00  1.02           H  
ATOM   3072 2HG1 VAL A 200       2.385  12.345 -13.973  1.00  1.02           H  
ATOM   3073 3HG1 VAL A 200       2.575  13.673 -12.836  1.00  1.02           H  
ATOM   3074 1HG2 VAL A 200       1.235  12.243 -10.497  1.00  1.02           H  
ATOM   3075 2HG2 VAL A 200       0.931  13.916 -11.012  1.00  1.02           H  
ATOM   3076 3HG2 VAL A 200      -0.412  12.768 -10.898  1.00  1.02           H  
ATOM   3077  N   GLY A 201      -2.346  13.828 -14.031  1.00  1.21           N  
ATOM   3078  CA  GLY A 201      -3.816  13.701 -14.031  1.00  1.21           C  
ATOM   3079  C   GLY A 201      -4.459  14.135 -12.712  1.00  1.21           C  
ATOM   3080  O   GLY A 201      -3.772  14.609 -11.810  1.00  1.21           O  
ATOM   3081  H   GLY A 201      -1.907  14.478 -14.680  1.00  1.21           H  
ATOM   3082 1HA  GLY A 201      -4.222  14.306 -14.844  1.00  1.21           H  
ATOM   3083 2HA  GLY A 201      -4.088  12.668 -14.245  1.00  1.21           H  
ATOM   3084  N   GLY A 202      -5.790  13.990 -12.592  1.00  1.42           N  
ATOM   3085  CA  GLY A 202      -6.520  14.183 -11.315  1.00  1.42           C  
ATOM   3086  C   GLY A 202      -6.701  15.611 -10.789  1.00  1.42           C  
ATOM   3087  O   GLY A 202      -7.817  16.056 -10.519  1.00  1.42           O  
ATOM   3088  H   GLY A 202      -6.316  13.663 -13.392  1.00  1.42           H  
ATOM   3089 1HA  GLY A 202      -7.505  13.725 -11.417  1.00  1.42           H  
ATOM   3090 2HA  GLY A 202      -6.016  13.606 -10.543  1.00  1.42           H  
ATOM   3091  N   TYR A 203      -5.570  16.284 -10.612  1.00  1.65           N  
ATOM   3092  CA  TYR A 203      -5.399  17.615 -10.033  1.00  1.65           C  
ATOM   3093  C   TYR A 203      -5.636  17.501  -8.533  1.00  1.65           C  
ATOM   3094  O   TYR A 203      -5.093  16.595  -7.895  1.00  1.65           O  
ATOM   3095  CB  TYR A 203      -6.295  18.660 -10.699  1.00  1.65           C  
ATOM   3096  CG  TYR A 203      -5.979  18.818 -12.167  1.00  1.65           C  
ATOM   3097  CD1 TYR A 203      -6.760  18.165 -13.110  1.00  1.65           C  
ATOM   3098  CD2 TYR A 203      -4.897  19.587 -12.573  1.00  1.65           C  
ATOM   3099  CE1 TYR A 203      -6.472  18.279 -14.449  1.00  1.65           C  
ATOM   3100  CE2 TYR A 203      -4.607  19.702 -13.924  1.00  1.65           C  
ATOM   3101  CZ  TYR A 203      -5.393  19.049 -14.857  1.00  1.65           C  
ATOM   3102  OH  TYR A 203      -5.109  19.155 -16.198  1.00  1.65           O  
ATOM   3103  H   TYR A 203      -4.746  15.792 -10.911  1.00  1.65           H  
ATOM   3104  HA  TYR A 203      -4.365  17.930 -10.176  1.00  1.65           H  
ATOM   3105 1HB  TYR A 203      -7.347  18.415 -10.589  1.00  1.65           H  
ATOM   3106 2HB  TYR A 203      -6.132  19.628 -10.224  1.00  1.65           H  
ATOM   3107  HD1 TYR A 203      -7.608  17.558 -12.788  1.00  1.65           H  
ATOM   3108  HD2 TYR A 203      -4.276  20.096 -11.833  1.00  1.65           H  
ATOM   3109  HE1 TYR A 203      -7.090  17.764 -15.184  1.00  1.65           H  
ATOM   3110  HE2 TYR A 203      -3.756  20.304 -14.252  1.00  1.65           H  
ATOM   3111  HH  TYR A 203      -4.303  19.672 -16.318  1.00  1.65           H  
ATOM   3112  N   ASN A 204      -6.454  18.367  -7.949  1.00  1.85           N  
ATOM   3113  CA  ASN A 204      -6.623  18.321  -6.497  1.00  1.85           C  
ATOM   3114  C   ASN A 204      -7.605  17.227  -6.065  1.00  1.85           C  
ATOM   3115  O   ASN A 204      -8.689  17.512  -5.555  1.00  1.85           O  
ATOM   3116  CB  ASN A 204      -7.088  19.669  -5.983  1.00  1.85           C  
ATOM   3117  CG  ASN A 204      -6.974  19.818  -4.476  1.00  1.85           C  
ATOM   3118  OD1 ASN A 204      -6.281  19.052  -3.792  1.00  1.85           O  
ATOM   3119  ND2 ASN A 204      -7.645  20.812  -3.946  1.00  1.85           N  
ATOM   3120  H   ASN A 204      -6.928  19.072  -8.489  1.00  1.85           H  
ATOM   3121  HA  ASN A 204      -5.659  18.086  -6.045  1.00  1.85           H  
ATOM   3122 1HB  ASN A 204      -6.544  20.464  -6.472  1.00  1.85           H  
ATOM   3123 2HB  ASN A 204      -8.136  19.796  -6.251  1.00  1.85           H  
ATOM   3124 1HD2 ASN A 204      -7.611  20.969  -2.958  1.00  1.85           H  
ATOM   3125 2HD2 ASN A 204      -8.192  21.413  -4.528  1.00  1.85           H  
ATOM   3126  N   PHE A 205      -7.216  15.974  -6.279  1.00  1.94           N  
ATOM   3127  CA  PHE A 205      -8.053  14.829  -5.933  1.00  1.94           C  
ATOM   3128  C   PHE A 205      -7.276  13.525  -5.763  1.00  1.94           C  
ATOM   3129  O   PHE A 205      -6.733  12.950  -6.717  1.00  1.94           O  
ATOM   3130  CB  PHE A 205      -9.176  14.661  -6.957  1.00  1.94           C  
ATOM   3131  CG  PHE A 205     -10.105  13.536  -6.624  1.00  1.94           C  
ATOM   3132  CD1 PHE A 205     -10.719  13.463  -5.385  1.00  1.94           C  
ATOM   3133  CD2 PHE A 205     -10.389  12.571  -7.556  1.00  1.94           C  
ATOM   3134  CE1 PHE A 205     -11.578  12.424  -5.084  1.00  1.94           C  
ATOM   3135  CE2 PHE A 205     -11.252  11.530  -7.265  1.00  1.94           C  
ATOM   3136  CZ  PHE A 205     -11.841  11.455  -6.026  1.00  1.94           C  
ATOM   3137  H   PHE A 205      -6.306  15.847  -6.713  1.00  1.94           H  
ATOM   3138  HA  PHE A 205      -8.525  15.048  -4.974  1.00  1.94           H  
ATOM   3139 1HB  PHE A 205      -9.761  15.580  -7.018  1.00  1.94           H  
ATOM   3140 2HB  PHE A 205      -8.748  14.479  -7.945  1.00  1.94           H  
ATOM   3141  HD1 PHE A 205     -10.508  14.232  -4.638  1.00  1.94           H  
ATOM   3142  HD2 PHE A 205      -9.924  12.642  -8.536  1.00  1.94           H  
ATOM   3143  HE1 PHE A 205     -12.045  12.374  -4.101  1.00  1.94           H  
ATOM   3144  HE2 PHE A 205     -11.469  10.768  -8.014  1.00  1.94           H  
ATOM   3145  HZ  PHE A 205     -12.520  10.636  -5.792  1.00  1.94           H  
ATOM   3146  N   ASP A 206      -7.295  13.004  -4.539  1.00  1.90           N  
ATOM   3147  CA  ASP A 206      -6.543  11.803  -4.179  1.00  1.90           C  
ATOM   3148  C   ASP A 206      -7.251  10.504  -4.557  1.00  1.90           C  
ATOM   3149  O   ASP A 206      -7.641   9.715  -3.697  1.00  1.90           O  
ATOM   3150  CB  ASP A 206      -6.204  11.811  -2.684  1.00  1.90           C  
ATOM   3151  CG  ASP A 206      -7.430  11.932  -1.759  1.00  1.90           C  
ATOM   3152  OD1 ASP A 206      -8.363  12.617  -2.124  1.00  1.90           O  
ATOM   3153  OD2 ASP A 206      -7.408  11.356  -0.692  1.00  1.90           O  
ATOM   3154  H   ASP A 206      -7.804  13.490  -3.815  1.00  1.90           H  
ATOM   3155  HA  ASP A 206      -5.600  11.837  -4.719  1.00  1.90           H  
ATOM   3156 1HB  ASP A 206      -5.675  10.890  -2.437  1.00  1.90           H  
ATOM   3157 2HB  ASP A 206      -5.524  12.639  -2.472  1.00  1.90           H  
ATOM   3158  N   GLY A 207      -7.413  10.298  -5.858  1.00  1.73           N  
ATOM   3159  CA  GLY A 207      -8.110   9.120  -6.355  1.00  1.73           C  
ATOM   3160  C   GLY A 207      -8.195   9.040  -7.879  1.00  1.73           C  
ATOM   3161  O   GLY A 207      -8.005   7.973  -8.458  1.00  1.73           O  
ATOM   3162  H   GLY A 207      -7.051  11.014  -6.483  1.00  1.73           H  
ATOM   3163 1HA  GLY A 207      -7.613   8.230  -5.973  1.00  1.73           H  
ATOM   3164 2HA  GLY A 207      -9.117   9.112  -5.941  1.00  1.73           H  
ATOM   3165  N   GLY A 208      -8.511  10.157  -8.523  1.00  1.50           N  
ATOM   3166  CA  GLY A 208      -8.723  10.208  -9.973  1.00  1.50           C  
ATOM   3167  C   GLY A 208      -7.492  10.492 -10.838  1.00  1.50           C  
ATOM   3168  O   GLY A 208      -7.627  10.712 -12.042  1.00  1.50           O  
ATOM   3169  H   GLY A 208      -8.637  11.000  -7.980  1.00  1.50           H  
ATOM   3170 1HA  GLY A 208      -9.156   9.259 -10.291  1.00  1.50           H  
ATOM   3171 2HA  GLY A 208      -9.478  10.963 -10.186  1.00  1.50           H  
ATOM   3172  N   GLY A 209      -6.314  10.575 -10.240  1.00  1.27           N  
ATOM   3173  CA  GLY A 209      -5.115  10.867 -11.022  1.00  1.27           C  
ATOM   3174  C   GLY A 209      -4.272   9.628 -11.260  1.00  1.27           C  
ATOM   3175  O   GLY A 209      -4.636   8.528 -10.850  1.00  1.27           O  
ATOM   3176  H   GLY A 209      -6.254  10.400  -9.251  1.00  1.27           H  
ATOM   3177 1HA  GLY A 209      -5.397  11.290 -11.983  1.00  1.27           H  
ATOM   3178 2HA  GLY A 209      -4.513  11.618 -10.510  1.00  1.27           H  
ATOM   3179  N   GLY A 210      -3.158   9.813 -11.965  1.00  1.08           N  
ATOM   3180  CA  GLY A 210      -2.199   8.749 -12.234  1.00  1.08           C  
ATOM   3181  C   GLY A 210      -2.534   7.737 -13.322  1.00  1.08           C  
ATOM   3182  O   GLY A 210      -1.762   6.800 -13.528  1.00  1.08           O  
ATOM   3183  H   GLY A 210      -2.917  10.757 -12.263  1.00  1.08           H  
ATOM   3184 1HA  GLY A 210      -1.253   9.224 -12.488  1.00  1.08           H  
ATOM   3185 2HA  GLY A 210      -2.028   8.202 -11.324  1.00  1.08           H  
ATOM   3186  N   GLU A 211      -3.630   7.900 -14.047  1.00  0.94           N  
ATOM   3187  CA  GLU A 211      -3.968   6.857 -15.014  1.00  0.94           C  
ATOM   3188  C   GLU A 211      -2.927   6.746 -16.128  1.00  0.94           C  
ATOM   3189  O   GLU A 211      -2.628   5.646 -16.599  1.00  0.94           O  
ATOM   3190  CB  GLU A 211      -5.361   7.080 -15.575  1.00  0.94           C  
ATOM   3191  CG  GLU A 211      -6.489   6.920 -14.512  1.00  0.94           C  
ATOM   3192  CD  GLU A 211      -6.543   5.542 -13.808  1.00  0.94           C  
ATOM   3193  OE1 GLU A 211      -6.573   4.534 -14.454  1.00  0.94           O  
ATOM   3194  OE2 GLU A 211      -6.551   5.527 -12.593  1.00  0.94           O  
ATOM   3195  H   GLU A 211      -4.240   8.689 -13.885  1.00  0.94           H  
ATOM   3196  HA  GLU A 211      -3.987   5.905 -14.489  1.00  0.94           H  
ATOM   3197 1HB  GLU A 211      -5.431   8.078 -16.004  1.00  0.94           H  
ATOM   3198 2HB  GLU A 211      -5.538   6.374 -16.371  1.00  0.94           H  
ATOM   3199 1HG  GLU A 211      -6.347   7.687 -13.749  1.00  0.94           H  
ATOM   3200 2HG  GLU A 211      -7.447   7.107 -15.000  1.00  0.94           H  
ATOM   3201  N   SER A 212      -2.340   7.868 -16.543  1.00  0.85           N  
ATOM   3202  CA  SER A 212      -1.303   7.777 -17.561  1.00  0.85           C  
ATOM   3203  C   SER A 212      -0.024   7.147 -16.981  1.00  0.85           C  
ATOM   3204  O   SER A 212       0.737   6.494 -17.692  1.00  0.85           O  
ATOM   3205  CB  SER A 212      -1.019   9.144 -18.140  1.00  0.85           C  
ATOM   3206  OG  SER A 212      -0.542   9.999 -17.164  1.00  0.85           O  
ATOM   3207  H   SER A 212      -2.603   8.760 -16.151  1.00  0.85           H  
ATOM   3208  HA  SER A 212      -1.668   7.140 -18.367  1.00  0.85           H  
ATOM   3209 1HB  SER A 212      -0.261   9.036 -18.918  1.00  0.85           H  
ATOM   3210 2HB  SER A 212      -1.912   9.559 -18.604  1.00  0.85           H  
ATOM   3211  HG  SER A 212       0.205  10.493 -17.578  1.00  0.85           H  
ATOM   3212  N   LEU A 213       0.182   7.267 -15.663  1.00  0.81           N  
ATOM   3213  CA  LEU A 213       1.362   6.669 -15.042  1.00  0.81           C  
ATOM   3214  C   LEU A 213       1.199   5.159 -15.094  1.00  0.81           C  
ATOM   3215  O   LEU A 213       2.153   4.420 -15.358  1.00  0.81           O  
ATOM   3216  CB  LEU A 213       1.514   7.118 -13.579  1.00  0.81           C  
ATOM   3217  CG  LEU A 213       1.844   8.612 -13.337  1.00  0.81           C  
ATOM   3218  CD1 LEU A 213       1.727   8.919 -11.844  1.00  0.81           C  
ATOM   3219  CD2 LEU A 213       3.232   8.909 -13.820  1.00  0.81           C  
ATOM   3220  H   LEU A 213      -0.478   7.787 -15.101  1.00  0.81           H  
ATOM   3221  HA  LEU A 213       2.249   6.955 -15.606  1.00  0.81           H  
ATOM   3222 1HB  LEU A 213       0.609   6.881 -13.041  1.00  0.81           H  
ATOM   3223 2HB  LEU A 213       2.311   6.539 -13.154  1.00  0.81           H  
ATOM   3224  HG  LEU A 213       1.128   9.238 -13.881  1.00  0.81           H  
ATOM   3225 1HD1 LEU A 213       1.943   9.951 -11.659  1.00  0.81           H  
ATOM   3226 2HD1 LEU A 213       0.736   8.704 -11.541  1.00  0.81           H  
ATOM   3227 3HD1 LEU A 213       2.397   8.331 -11.271  1.00  0.81           H  
ATOM   3228 1HD2 LEU A 213       3.451   9.950 -13.646  1.00  0.81           H  
ATOM   3229 2HD2 LEU A 213       3.932   8.308 -13.284  1.00  0.81           H  
ATOM   3230 3HD2 LEU A 213       3.306   8.698 -14.890  1.00  0.81           H  
ATOM   3231  N   LYS A 214      -0.049   4.718 -14.885  1.00  0.79           N  
ATOM   3232  CA  LYS A 214      -0.395   3.302 -14.906  1.00  0.79           C  
ATOM   3233  C   LYS A 214      -0.234   2.759 -16.335  1.00  0.79           C  
ATOM   3234  O   LYS A 214       0.265   1.651 -16.566  1.00  0.79           O  
ATOM   3235  CB  LYS A 214      -1.823   3.111 -14.411  1.00  0.79           C  
ATOM   3236  CG  LYS A 214      -2.053   3.428 -12.932  1.00  0.79           C  
ATOM   3237  CD  LYS A 214      -3.530   3.275 -12.574  1.00  0.79           C  
ATOM   3238  CE  LYS A 214      -3.825   3.729 -11.146  1.00  0.79           C  
ATOM   3239  NZ  LYS A 214      -5.291   3.660 -10.839  1.00  0.79           N  
ATOM   3240  H   LYS A 214      -0.771   5.406 -14.660  1.00  0.79           H  
ATOM   3241  HA  LYS A 214       0.282   2.779 -14.252  1.00  0.79           H  
ATOM   3242 1HB  LYS A 214      -2.504   3.724 -14.995  1.00  0.79           H  
ATOM   3243 2HB  LYS A 214      -2.104   2.084 -14.567  1.00  0.79           H  
ATOM   3244 1HG  LYS A 214      -1.461   2.771 -12.314  1.00  0.79           H  
ATOM   3245 2HG  LYS A 214      -1.749   4.451 -12.735  1.00  0.79           H  
ATOM   3246 1HD  LYS A 214      -4.135   3.871 -13.259  1.00  0.79           H  
ATOM   3247 2HD  LYS A 214      -3.829   2.235 -12.683  1.00  0.79           H  
ATOM   3248 1HE  LYS A 214      -3.283   3.098 -10.445  1.00  0.79           H  
ATOM   3249 2HE  LYS A 214      -3.490   4.763 -11.028  1.00  0.79           H  
ATOM   3250 1HZ  LYS A 214      -5.465   3.980  -9.902  1.00  0.79           H  
ATOM   3251 2HZ  LYS A 214      -5.795   4.277 -11.503  1.00  0.79           H  
ATOM   3252 3HZ  LYS A 214      -5.622   2.718 -10.944  1.00  0.79           H  
ATOM   3253  N   MET A 215      -0.617   3.572 -17.311  1.00  0.78           N  
ATOM   3254  CA  MET A 215      -0.441   3.195 -18.700  1.00  0.78           C  
ATOM   3255  C   MET A 215       1.044   2.975 -18.982  1.00  0.78           C  
ATOM   3256  O   MET A 215       1.434   1.944 -19.549  1.00  0.78           O  
ATOM   3257  CB  MET A 215      -0.997   4.290 -19.599  1.00  0.78           C  
ATOM   3258  CG  MET A 215      -0.863   4.049 -21.068  1.00  0.78           C  
ATOM   3259  SD  MET A 215      -1.363   5.482 -22.064  1.00  0.78           S  
ATOM   3260  CE  MET A 215      -0.017   6.598 -21.701  1.00  0.78           C  
ATOM   3261  H   MET A 215      -1.071   4.456 -17.081  1.00  0.78           H  
ATOM   3262  HA  MET A 215      -0.959   2.262 -18.889  1.00  0.78           H  
ATOM   3263 1HB  MET A 215      -2.049   4.438 -19.365  1.00  0.78           H  
ATOM   3264 2HB  MET A 215      -0.486   5.216 -19.391  1.00  0.78           H  
ATOM   3265 1HG  MET A 215       0.170   3.807 -21.281  1.00  0.78           H  
ATOM   3266 2HG  MET A 215      -1.479   3.218 -21.354  1.00  0.78           H  
ATOM   3267 1HE  MET A 215      -0.160   7.536 -22.236  1.00  0.78           H  
ATOM   3268 2HE  MET A 215       0.024   6.791 -20.623  1.00  0.78           H  
ATOM   3269 3HE  MET A 215       0.916   6.143 -22.015  1.00  0.78           H  
ATOM   3270  N   TRP A 216       1.880   3.932 -18.564  1.00  0.78           N  
ATOM   3271  CA  TRP A 216       3.300   3.825 -18.846  1.00  0.78           C  
ATOM   3272  C   TRP A 216       3.987   2.689 -18.122  1.00  0.78           C  
ATOM   3273  O   TRP A 216       4.819   2.013 -18.721  1.00  0.78           O  
ATOM   3274  CB  TRP A 216       4.066   5.095 -18.478  1.00  0.78           C  
ATOM   3275  CG  TRP A 216       3.735   6.271 -19.335  1.00  0.78           C  
ATOM   3276  CD1 TRP A 216       3.281   7.501 -18.937  1.00  0.78           C  
ATOM   3277  CD2 TRP A 216       3.761   6.305 -20.770  1.00  0.78           C  
ATOM   3278  NE1 TRP A 216       3.071   8.299 -20.027  1.00  0.78           N  
ATOM   3279  CE2 TRP A 216       3.358   7.584 -21.156  1.00  0.78           C  
ATOM   3280  CE3 TRP A 216       4.082   5.365 -21.747  1.00  0.78           C  
ATOM   3281  CZ2 TRP A 216       3.291   7.948 -22.476  1.00  0.78           C  
ATOM   3282  CZ3 TRP A 216       4.011   5.739 -23.068  1.00  0.78           C  
ATOM   3283  CH2 TRP A 216       3.633   6.994 -23.408  1.00  0.78           C  
ATOM   3284  H   TRP A 216       1.515   4.759 -18.090  1.00  0.78           H  
ATOM   3285  HA  TRP A 216       3.410   3.660 -19.917  1.00  0.78           H  
ATOM   3286 1HB  TRP A 216       3.840   5.359 -17.441  1.00  0.78           H  
ATOM   3287 2HB  TRP A 216       5.140   4.908 -18.539  1.00  0.78           H  
ATOM   3288  HD1 TRP A 216       3.120   7.807 -17.903  1.00  0.78           H  
ATOM   3289  HE1 TRP A 216       2.744   9.261 -19.996  1.00  0.78           H  
ATOM   3290  HE3 TRP A 216       4.388   4.358 -21.469  1.00  0.78           H  
ATOM   3291  HZ2 TRP A 216       2.981   8.945 -22.790  1.00  0.78           H  
ATOM   3292  HZ3 TRP A 216       4.269   5.003 -23.835  1.00  0.78           H  
ATOM   3293  HH2 TRP A 216       3.593   7.248 -24.431  1.00  0.78           H  
ATOM   3294  N   LYS A 217       3.657   2.446 -16.846  1.00  0.79           N  
ATOM   3295  CA  LYS A 217       4.363   1.380 -16.133  1.00  0.79           C  
ATOM   3296  C   LYS A 217       4.065   0.011 -16.756  1.00  0.79           C  
ATOM   3297  O   LYS A 217       4.907  -0.891 -16.721  1.00  0.79           O  
ATOM   3298  CB  LYS A 217       3.973   1.355 -14.643  1.00  0.79           C  
ATOM   3299  CG  LYS A 217       2.621   0.822 -14.400  1.00  0.79           C  
ATOM   3300  CD  LYS A 217       2.151   0.965 -12.998  1.00  0.79           C  
ATOM   3301  CE  LYS A 217       0.816   0.247 -12.855  1.00  0.79           C  
ATOM   3302  NZ  LYS A 217       0.188   0.521 -11.572  1.00  0.79           N  
ATOM   3303  H   LYS A 217       2.962   3.023 -16.369  1.00  0.79           H  
ATOM   3304  HA  LYS A 217       5.434   1.562 -16.215  1.00  0.79           H  
ATOM   3305 1HB  LYS A 217       4.688   0.761 -14.079  1.00  0.79           H  
ATOM   3306 2HB  LYS A 217       4.002   2.375 -14.245  1.00  0.79           H  
ATOM   3307 1HG  LYS A 217       1.965   1.343 -15.029  1.00  0.79           H  
ATOM   3308 2HG  LYS A 217       2.588  -0.232 -14.657  1.00  0.79           H  
ATOM   3309 1HD  LYS A 217       2.875   0.519 -12.318  1.00  0.79           H  
ATOM   3310 2HD  LYS A 217       2.035   2.019 -12.742  1.00  0.79           H  
ATOM   3311 1HE  LYS A 217       0.139   0.527 -13.658  1.00  0.79           H  
ATOM   3312 2HE  LYS A 217       1.016  -0.813 -12.932  1.00  0.79           H  
ATOM   3313 1HZ  LYS A 217      -0.670   0.005 -11.477  1.00  0.79           H  
ATOM   3314 2HZ  LYS A 217       0.826   0.269 -10.838  1.00  0.79           H  
ATOM   3315 3HZ  LYS A 217      -0.004   1.499 -11.491  1.00  0.79           H  
ATOM   3316  N   ARG A 218       2.890  -0.150 -17.382  1.00  0.80           N  
ATOM   3317  CA  ARG A 218       2.580  -1.438 -17.982  1.00  0.80           C  
ATOM   3318  C   ARG A 218       3.231  -1.546 -19.369  1.00  0.80           C  
ATOM   3319  O   ARG A 218       3.736  -2.611 -19.754  1.00  0.80           O  
ATOM   3320  CB  ARG A 218       1.071  -1.678 -18.019  1.00  0.80           C  
ATOM   3321  CG  ARG A 218       0.674  -3.052 -18.543  1.00  0.80           C  
ATOM   3322  CD  ARG A 218      -0.772  -3.358 -18.361  1.00  0.80           C  
ATOM   3323  NE  ARG A 218      -1.150  -4.555 -19.104  1.00  0.80           N  
ATOM   3324  CZ  ARG A 218      -2.391  -4.815 -19.573  1.00  0.80           C  
ATOM   3325  NH1 ARG A 218      -3.358  -3.933 -19.371  1.00  0.80           N  
ATOM   3326  NH2 ARG A 218      -2.602  -5.943 -20.243  1.00  0.80           N  
ATOM   3327  H   ARG A 218       2.189   0.597 -17.385  1.00  0.80           H  
ATOM   3328  HA  ARG A 218       3.003  -2.215 -17.348  1.00  0.80           H  
ATOM   3329 1HB  ARG A 218       0.655  -1.565 -17.017  1.00  0.80           H  
ATOM   3330 2HB  ARG A 218       0.598  -0.920 -18.654  1.00  0.80           H  
ATOM   3331 1HG  ARG A 218       0.903  -3.101 -19.597  1.00  0.80           H  
ATOM   3332 2HG  ARG A 218       1.237  -3.817 -18.013  1.00  0.80           H  
ATOM   3333 1HD  ARG A 218      -0.948  -3.561 -17.303  1.00  0.80           H  
ATOM   3334 2HD  ARG A 218      -1.393  -2.547 -18.651  1.00  0.80           H  
ATOM   3335  HE  ARG A 218      -0.437  -5.251 -19.268  1.00  0.80           H  
ATOM   3336 1HH1 ARG A 218      -3.158  -3.091 -18.852  1.00  0.80           H  
ATOM   3337 2HH1 ARG A 218      -4.305  -4.063 -19.743  1.00  0.80           H  
ATOM   3338 1HH2 ARG A 218      -1.842  -6.594 -20.378  1.00  0.80           H  
ATOM   3339 2HH2 ARG A 218      -3.535  -6.188 -20.605  1.00  0.80           H  
ATOM   3340  N   TYR A 219       3.228  -0.442 -20.122  1.00  0.81           N  
ATOM   3341  CA  TYR A 219       3.821  -0.419 -21.458  1.00  0.81           C  
ATOM   3342  C   TYR A 219       5.339  -0.643 -21.359  1.00  0.81           C  
ATOM   3343  O   TYR A 219       5.908  -1.504 -22.038  1.00  0.81           O  
ATOM   3344  CB  TYR A 219       3.496   0.913 -22.133  1.00  0.81           C  
ATOM   3345  CG  TYR A 219       3.885   1.051 -23.578  1.00  0.81           C  
ATOM   3346  CD1 TYR A 219       3.154   0.373 -24.557  1.00  0.81           C  
ATOM   3347  CD2 TYR A 219       4.882   1.902 -23.941  1.00  0.81           C  
ATOM   3348  CE1 TYR A 219       3.460   0.553 -25.884  1.00  0.81           C  
ATOM   3349  CE2 TYR A 219       5.192   2.097 -25.270  1.00  0.81           C  
ATOM   3350  CZ  TYR A 219       4.485   1.425 -26.241  1.00  0.81           C  
ATOM   3351  OH  TYR A 219       4.786   1.615 -27.560  1.00  0.81           O  
ATOM   3352  H   TYR A 219       2.782   0.409 -19.771  1.00  0.81           H  
ATOM   3353  HA  TYR A 219       3.395  -1.231 -22.046  1.00  0.81           H  
ATOM   3354 1HB  TYR A 219       2.453   1.136 -22.038  1.00  0.81           H  
ATOM   3355 2HB  TYR A 219       4.019   1.701 -21.585  1.00  0.81           H  
ATOM   3356  HD1 TYR A 219       2.338  -0.298 -24.275  1.00  0.81           H  
ATOM   3357  HD2 TYR A 219       5.410   2.423 -23.175  1.00  0.81           H  
ATOM   3358  HE1 TYR A 219       2.891   0.022 -26.650  1.00  0.81           H  
ATOM   3359  HE2 TYR A 219       5.989   2.786 -25.551  1.00  0.81           H  
ATOM   3360  HH  TYR A 219       4.204   1.071 -28.102  1.00  0.81           H  
ATOM   3361  N   PHE A 220       5.989   0.140 -20.491  1.00  0.82           N  
ATOM   3362  CA  PHE A 220       7.421   0.048 -20.234  1.00  0.82           C  
ATOM   3363  C   PHE A 220       7.715  -0.845 -19.041  1.00  0.82           C  
ATOM   3364  O   PHE A 220       8.170  -0.379 -17.991  1.00  0.82           O  
ATOM   3365  CB  PHE A 220       8.040   1.412 -20.002  1.00  0.82           C  
ATOM   3366  CG  PHE A 220       7.999   2.255 -21.207  1.00  0.82           C  
ATOM   3367  CD1 PHE A 220       7.256   3.414 -21.264  1.00  0.82           C  
ATOM   3368  CD2 PHE A 220       8.686   1.863 -22.315  1.00  0.82           C  
ATOM   3369  CE1 PHE A 220       7.252   4.171 -22.409  1.00  0.82           C  
ATOM   3370  CE2 PHE A 220       8.647   2.594 -23.444  1.00  0.82           C  
ATOM   3371  CZ  PHE A 220       7.944   3.744 -23.490  1.00  0.82           C  
ATOM   3372  H   PHE A 220       5.461   0.823 -19.955  1.00  0.82           H  
ATOM   3373  HA  PHE A 220       7.897  -0.395 -21.110  1.00  0.82           H  
ATOM   3374 1HB  PHE A 220       7.501   1.927 -19.203  1.00  0.82           H  
ATOM   3375 2HB  PHE A 220       9.069   1.299 -19.690  1.00  0.82           H  
ATOM   3376  HD1 PHE A 220       6.688   3.731 -20.386  1.00  0.82           H  
ATOM   3377  HD2 PHE A 220       9.263   0.946 -22.281  1.00  0.82           H  
ATOM   3378  HE1 PHE A 220       6.696   5.094 -22.461  1.00  0.82           H  
ATOM   3379  HE2 PHE A 220       9.181   2.265 -24.325  1.00  0.82           H  
ATOM   3380  HZ  PHE A 220       7.932   4.304 -24.392  1.00  0.82           H  
ATOM   3381  N   HIS A 221       7.511  -2.138 -19.230  1.00  0.82           N  
ATOM   3382  CA  HIS A 221       7.638  -3.154 -18.184  1.00  0.82           C  
ATOM   3383  C   HIS A 221       9.005  -3.207 -17.502  1.00  0.82           C  
ATOM   3384  O   HIS A 221       9.133  -3.695 -16.384  1.00  0.82           O  
ATOM   3385  CB  HIS A 221       7.337  -4.523 -18.788  1.00  0.82           C  
ATOM   3386  CG  HIS A 221       8.312  -4.951 -19.849  1.00  0.82           C  
ATOM   3387  ND1 HIS A 221       8.254  -4.460 -21.142  1.00  0.82           N  
ATOM   3388  CD2 HIS A 221       9.355  -5.816 -19.826  1.00  0.82           C  
ATOM   3389  CE1 HIS A 221       9.207  -5.003 -21.856  1.00  0.82           C  
ATOM   3390  NE2 HIS A 221       9.896  -5.822 -21.086  1.00  0.82           N  
ATOM   3391  H   HIS A 221       7.166  -2.422 -20.143  1.00  0.82           H  
ATOM   3392  HA  HIS A 221       6.894  -2.957 -17.413  1.00  0.82           H  
ATOM   3393 1HB  HIS A 221       7.311  -5.277 -18.005  1.00  0.82           H  
ATOM   3394 2HB  HIS A 221       6.359  -4.493 -19.252  1.00  0.82           H  
ATOM   3395  HD2 HIS A 221       9.701  -6.395 -18.971  1.00  0.82           H  
ATOM   3396  HE1 HIS A 221       9.398  -4.808 -22.909  1.00  0.82           H  
ATOM   3397  HE2 HIS A 221      10.707  -6.378 -21.386  1.00  0.82           H  
ATOM   3398  N   ARG A 222      10.027  -2.679 -18.159  1.00  0.81           N  
ATOM   3399  CA  ARG A 222      11.368  -2.739 -17.620  1.00  0.81           C  
ATOM   3400  C   ARG A 222      11.833  -1.386 -17.076  1.00  0.81           C  
ATOM   3401  O   ARG A 222      13.025  -1.158 -16.873  1.00  0.81           O  
ATOM   3402  CB  ARG A 222      12.332  -3.215 -18.686  1.00  0.81           C  
ATOM   3403  CG  ARG A 222      13.663  -3.496 -18.164  1.00  0.81           C  
ATOM   3404  CD  ARG A 222      14.578  -4.090 -19.110  1.00  0.81           C  
ATOM   3405  NE  ARG A 222      15.834  -4.294 -18.468  1.00  0.81           N  
ATOM   3406  CZ  ARG A 222      16.988  -4.528 -19.065  1.00  0.81           C  
ATOM   3407  NH1 ARG A 222      17.099  -4.616 -20.386  1.00  0.81           N  
ATOM   3408  NH2 ARG A 222      18.026  -4.650 -18.279  1.00  0.81           N  
ATOM   3409  H   ARG A 222       9.869  -2.264 -19.063  1.00  0.81           H  
ATOM   3410  HA  ARG A 222      11.383  -3.465 -16.805  1.00  0.81           H  
ATOM   3411 1HB  ARG A 222      11.940  -4.085 -19.200  1.00  0.81           H  
ATOM   3412 2HB  ARG A 222      12.443  -2.431 -19.432  1.00  0.81           H  
ATOM   3413 1HG  ARG A 222      14.071  -2.591 -17.870  1.00  0.81           H  
ATOM   3414 2HG  ARG A 222      13.594  -4.143 -17.297  1.00  0.81           H  
ATOM   3415 1HD  ARG A 222      14.203  -5.048 -19.466  1.00  0.81           H  
ATOM   3416 2HD  ARG A 222      14.726  -3.429 -19.940  1.00  0.81           H  
ATOM   3417  HE  ARG A 222      15.867  -4.264 -17.436  1.00  0.81           H  
ATOM   3418 1HH1 ARG A 222      16.272  -4.496 -21.000  1.00  0.81           H  
ATOM   3419 2HH1 ARG A 222      17.999  -4.791 -20.804  1.00  0.81           H  
ATOM   3420 1HH2 ARG A 222      17.857  -4.573 -17.260  1.00  0.81           H  
ATOM   3421 2HH2 ARG A 222      18.951  -4.811 -18.647  1.00  0.81           H  
ATOM   3422  N   GLY A 223      10.917  -0.460 -16.859  1.00  0.79           N  
ATOM   3423  CA  GLY A 223      11.359   0.801 -16.295  1.00  0.79           C  
ATOM   3424  C   GLY A 223      10.775   1.181 -14.949  1.00  0.79           C  
ATOM   3425  O   GLY A 223       9.967   0.465 -14.356  1.00  0.79           O  
ATOM   3426  H   GLY A 223       9.935  -0.619 -17.083  1.00  0.79           H  
ATOM   3427 1HA  GLY A 223      12.443   0.820 -16.225  1.00  0.79           H  
ATOM   3428 2HA  GLY A 223      11.079   1.579 -16.986  1.00  0.79           H  
ATOM   3429  N   LEU A 224      11.168   2.363 -14.508  1.00  0.76           N  
ATOM   3430  CA  LEU A 224      10.690   2.983 -13.281  1.00  0.76           C  
ATOM   3431  C   LEU A 224       9.974   4.236 -13.710  1.00  0.76           C  
ATOM   3432  O   LEU A 224      10.475   4.959 -14.579  1.00  0.76           O  
ATOM   3433  CB  LEU A 224      11.827   3.382 -12.342  1.00  0.76           C  
ATOM   3434  CG  LEU A 224      12.710   2.315 -11.781  1.00  0.76           C  
ATOM   3435  CD1 LEU A 224      13.840   2.983 -11.064  1.00  0.76           C  
ATOM   3436  CD2 LEU A 224      11.926   1.466 -10.803  1.00  0.76           C  
ATOM   3437  H   LEU A 224      11.837   2.859 -15.096  1.00  0.76           H  
ATOM   3438  HA  LEU A 224       9.988   2.323 -12.771  1.00  0.76           H  
ATOM   3439 1HB  LEU A 224      12.471   4.077 -12.877  1.00  0.76           H  
ATOM   3440 2HB  LEU A 224      11.387   3.910 -11.497  1.00  0.76           H  
ATOM   3441  HG  LEU A 224      13.118   1.695 -12.581  1.00  0.76           H  
ATOM   3442 1HD1 LEU A 224      14.477   2.230 -10.652  1.00  0.76           H  
ATOM   3443 2HD1 LEU A 224      14.405   3.594 -11.766  1.00  0.76           H  
ATOM   3444 3HD1 LEU A 224      13.452   3.610 -10.264  1.00  0.76           H  
ATOM   3445 1HD2 LEU A 224      12.593   0.728 -10.383  1.00  0.76           H  
ATOM   3446 2HD2 LEU A 224      11.531   2.091 -10.002  1.00  0.76           H  
ATOM   3447 3HD2 LEU A 224      11.100   0.975 -11.321  1.00  0.76           H  
ATOM   3448  N   VAL A 225       8.842   4.511 -13.106  1.00  0.74           N  
ATOM   3449  CA  VAL A 225       8.116   5.697 -13.481  1.00  0.74           C  
ATOM   3450  C   VAL A 225       7.976   6.621 -12.286  1.00  0.74           C  
ATOM   3451  O   VAL A 225       7.677   6.188 -11.175  1.00  0.74           O  
ATOM   3452  CB  VAL A 225       6.731   5.314 -14.048  1.00  0.74           C  
ATOM   3453  CG1 VAL A 225       5.960   6.574 -14.435  1.00  0.74           C  
ATOM   3454  CG2 VAL A 225       6.887   4.380 -15.266  1.00  0.74           C  
ATOM   3455  H   VAL A 225       8.458   3.887 -12.396  1.00  0.74           H  
ATOM   3456  HA  VAL A 225       8.667   6.228 -14.256  1.00  0.74           H  
ATOM   3457  HB  VAL A 225       6.171   4.796 -13.280  1.00  0.74           H  
ATOM   3458 1HG1 VAL A 225       4.971   6.301 -14.815  1.00  0.74           H  
ATOM   3459 2HG1 VAL A 225       5.853   7.202 -13.564  1.00  0.74           H  
ATOM   3460 3HG1 VAL A 225       6.509   7.117 -15.206  1.00  0.74           H  
ATOM   3461 1HG2 VAL A 225       5.901   4.113 -15.642  1.00  0.74           H  
ATOM   3462 2HG2 VAL A 225       7.440   4.886 -16.037  1.00  0.74           H  
ATOM   3463 3HG2 VAL A 225       7.418   3.473 -14.973  1.00  0.74           H  
ATOM   3464  N   PHE A 226       8.264   7.875 -12.507  1.00  0.73           N  
ATOM   3465  CA  PHE A 226       8.125   8.880 -11.495  1.00  0.73           C  
ATOM   3466  C   PHE A 226       7.090   9.854 -11.984  1.00  0.73           C  
ATOM   3467  O   PHE A 226       7.008  10.138 -13.184  1.00  0.73           O  
ATOM   3468  CB  PHE A 226       9.471   9.548 -11.228  1.00  0.73           C  
ATOM   3469  CG  PHE A 226      10.434   8.574 -10.606  1.00  0.73           C  
ATOM   3470  CD1 PHE A 226      11.177   7.683 -11.381  1.00  0.73           C  
ATOM   3471  CD2 PHE A 226      10.583   8.530  -9.246  1.00  0.73           C  
ATOM   3472  CE1 PHE A 226      12.028   6.781 -10.789  1.00  0.73           C  
ATOM   3473  CE2 PHE A 226      11.427   7.618  -8.657  1.00  0.73           C  
ATOM   3474  CZ  PHE A 226      12.151   6.744  -9.426  1.00  0.73           C  
ATOM   3475  H   PHE A 226       8.567   8.152 -13.429  1.00  0.73           H  
ATOM   3476  HA  PHE A 226       7.775   8.417 -10.580  1.00  0.73           H  
ATOM   3477 1HB  PHE A 226       9.890   9.918 -12.159  1.00  0.73           H  
ATOM   3478 2HB  PHE A 226       9.339  10.393 -10.552  1.00  0.73           H  
ATOM   3479  HD1 PHE A 226      11.067   7.690 -12.462  1.00  0.73           H  
ATOM   3480  HD2 PHE A 226      10.003   9.222  -8.626  1.00  0.73           H  
ATOM   3481  HE1 PHE A 226      12.591   6.090 -11.400  1.00  0.73           H  
ATOM   3482  HE2 PHE A 226      11.513   7.591  -7.575  1.00  0.73           H  
ATOM   3483  HZ  PHE A 226      12.818   6.025  -8.955  1.00  0.73           H  
ATOM   3484  N   GLY A 227       6.300  10.357 -11.075  1.00  0.74           N  
ATOM   3485  CA  GLY A 227       5.307  11.321 -11.466  1.00  0.74           C  
ATOM   3486  C   GLY A 227       5.447  12.535 -10.606  1.00  0.74           C  
ATOM   3487  O   GLY A 227       5.797  12.413  -9.438  1.00  0.74           O  
ATOM   3488  H   GLY A 227       6.404  10.058 -10.105  1.00  0.74           H  
ATOM   3489 1HA  GLY A 227       5.407  11.583 -12.518  1.00  0.74           H  
ATOM   3490 2HA  GLY A 227       4.329  10.874 -11.322  1.00  0.74           H  
ATOM   3491  N   MET A 228       5.130  13.690 -11.145  1.00  0.77           N  
ATOM   3492  CA  MET A 228       5.236  14.901 -10.373  1.00  0.77           C  
ATOM   3493  C   MET A 228       4.002  15.778 -10.483  1.00  0.77           C  
ATOM   3494  O   MET A 228       3.337  15.852 -11.528  1.00  0.77           O  
ATOM   3495  CB  MET A 228       6.524  15.653 -10.764  1.00  0.77           C  
ATOM   3496  CG  MET A 228       6.805  16.924  -9.956  1.00  0.77           C  
ATOM   3497  SD  MET A 228       5.978  18.420 -10.563  1.00  0.77           S  
ATOM   3498  CE  MET A 228       7.286  19.067 -11.505  1.00  0.77           C  
ATOM   3499  H   MET A 228       4.875  13.726 -12.123  1.00  0.77           H  
ATOM   3500  HA  MET A 228       5.326  14.622  -9.333  1.00  0.77           H  
ATOM   3501 1HB  MET A 228       7.377  14.991 -10.628  1.00  0.77           H  
ATOM   3502 2HB  MET A 228       6.482  15.921 -11.817  1.00  0.77           H  
ATOM   3503 1HG  MET A 228       6.508  16.767  -8.918  1.00  0.77           H  
ATOM   3504 2HG  MET A 228       7.876  17.100  -9.970  1.00  0.77           H  
ATOM   3505 1HE  MET A 228       6.976  19.981 -11.977  1.00  0.77           H  
ATOM   3506 2HE  MET A 228       8.117  19.261 -10.837  1.00  0.77           H  
ATOM   3507 3HE  MET A 228       7.583  18.350 -12.262  1.00  0.77           H  
ATOM   3508  N   ASP A 229       3.692  16.418  -9.367  1.00  0.82           N  
ATOM   3509  CA  ASP A 229       2.638  17.418  -9.328  1.00  0.82           C  
ATOM   3510  C   ASP A 229       2.800  18.314  -8.106  1.00  0.82           C  
ATOM   3511  O   ASP A 229       3.633  18.069  -7.243  1.00  0.82           O  
ATOM   3512  CB  ASP A 229       1.263  16.752  -9.360  1.00  0.82           C  
ATOM   3513  CG  ASP A 229       0.179  17.632  -9.995  1.00  0.82           C  
ATOM   3514  OD1 ASP A 229       0.345  18.821 -10.037  1.00  0.82           O  
ATOM   3515  OD2 ASP A 229      -0.810  17.095 -10.430  1.00  0.82           O  
ATOM   3516  H   ASP A 229       4.256  16.224  -8.535  1.00  0.82           H  
ATOM   3517  HA  ASP A 229       2.730  18.048 -10.213  1.00  0.82           H  
ATOM   3518 1HB  ASP A 229       1.324  15.829  -9.904  1.00  0.82           H  
ATOM   3519 2HB  ASP A 229       0.963  16.502  -8.334  1.00  0.82           H  
ATOM   3520  N   VAL A 230       1.947  19.315  -7.993  1.00  0.90           N  
ATOM   3521  CA  VAL A 230       1.968  20.209  -6.838  1.00  0.90           C  
ATOM   3522  C   VAL A 230       1.046  19.682  -5.740  1.00  0.90           C  
ATOM   3523  O   VAL A 230       1.014  20.200  -4.621  1.00  0.90           O  
ATOM   3524  CB  VAL A 230       1.513  21.619  -7.249  1.00  0.90           C  
ATOM   3525  CG1 VAL A 230       2.407  22.137  -8.345  1.00  0.90           C  
ATOM   3526  CG2 VAL A 230       0.065  21.574  -7.692  1.00  0.90           C  
ATOM   3527  H   VAL A 230       1.286  19.462  -8.754  1.00  0.90           H  
ATOM   3528  HA  VAL A 230       2.988  20.264  -6.457  1.00  0.90           H  
ATOM   3529  HB  VAL A 230       1.613  22.291  -6.399  1.00  0.90           H  
ATOM   3530 1HG1 VAL A 230       2.103  23.144  -8.628  1.00  0.90           H  
ATOM   3531 2HG1 VAL A 230       3.411  22.150  -7.979  1.00  0.90           H  
ATOM   3532 3HG1 VAL A 230       2.341  21.477  -9.212  1.00  0.90           H  
ATOM   3533 1HG2 VAL A 230      -0.267  22.568  -7.977  1.00  0.90           H  
ATOM   3534 2HG2 VAL A 230      -0.032  20.895  -8.544  1.00  0.90           H  
ATOM   3535 3HG2 VAL A 230      -0.548  21.214  -6.871  1.00  0.90           H  
ATOM   3536  N   PHE A 231       0.308  18.628  -6.064  1.00  1.01           N  
ATOM   3537  CA  PHE A 231      -0.631  18.000  -5.146  1.00  1.01           C  
ATOM   3538  C   PHE A 231      -0.072  16.656  -4.665  1.00  1.01           C  
ATOM   3539  O   PHE A 231       0.693  16.008  -5.377  1.00  1.01           O  
ATOM   3540  CB  PHE A 231      -1.967  17.748  -5.843  1.00  1.01           C  
ATOM   3541  CG  PHE A 231      -2.641  18.972  -6.367  1.00  1.01           C  
ATOM   3542  CD1 PHE A 231      -2.615  19.240  -7.730  1.00  1.01           C  
ATOM   3543  CD2 PHE A 231      -3.263  19.870  -5.531  1.00  1.01           C  
ATOM   3544  CE1 PHE A 231      -3.213  20.368  -8.241  1.00  1.01           C  
ATOM   3545  CE2 PHE A 231      -3.855  21.005  -6.038  1.00  1.01           C  
ATOM   3546  CZ  PHE A 231      -3.833  21.254  -7.397  1.00  1.01           C  
ATOM   3547  H   PHE A 231       0.396  18.265  -7.002  1.00  1.01           H  
ATOM   3548  HA  PHE A 231      -0.782  18.651  -4.283  1.00  1.01           H  
ATOM   3549 1HB  PHE A 231      -1.794  17.096  -6.670  1.00  1.01           H  
ATOM   3550 2HB  PHE A 231      -2.652  17.240  -5.163  1.00  1.01           H  
ATOM   3551  HD1 PHE A 231      -2.114  18.540  -8.405  1.00  1.01           H  
ATOM   3552  HD2 PHE A 231      -3.285  19.674  -4.458  1.00  1.01           H  
ATOM   3553  HE1 PHE A 231      -3.184  20.556  -9.314  1.00  1.01           H  
ATOM   3554  HE2 PHE A 231      -4.345  21.708  -5.364  1.00  1.01           H  
ATOM   3555  HZ  PHE A 231      -4.303  22.152  -7.795  1.00  1.01           H  
ATOM   3556  N   ASP A 232      -0.486  16.220  -3.475  1.00  1.14           N  
ATOM   3557  CA  ASP A 232      -0.083  14.915  -2.935  1.00  1.14           C  
ATOM   3558  C   ASP A 232      -0.905  13.762  -3.486  1.00  1.14           C  
ATOM   3559  O   ASP A 232      -2.078  13.592  -3.158  1.00  1.14           O  
ATOM   3560  CB  ASP A 232      -0.158  14.910  -1.406  1.00  1.14           C  
ATOM   3561  CG  ASP A 232       0.252  13.537  -0.691  1.00  1.14           C  
ATOM   3562  OD1 ASP A 232       0.307  12.466  -1.320  1.00  1.14           O  
ATOM   3563  OD2 ASP A 232       0.505  13.605   0.490  1.00  1.14           O  
ATOM   3564  H   ASP A 232      -1.104  16.801  -2.929  1.00  1.14           H  
ATOM   3565  HA  ASP A 232       0.957  14.746  -3.216  1.00  1.14           H  
ATOM   3566 1HB  ASP A 232       0.487  15.699  -1.016  1.00  1.14           H  
ATOM   3567 2HB  ASP A 232      -1.176  15.155  -1.103  1.00  1.14           H  
ATOM   3568  N   LYS A 233      -0.273  12.977  -4.347  1.00  1.26           N  
ATOM   3569  CA  LYS A 233      -0.906  11.854  -5.022  1.00  1.26           C  
ATOM   3570  C   LYS A 233      -0.259  10.531  -4.639  1.00  1.26           C  
ATOM   3571  O   LYS A 233      -0.224   9.592  -5.438  1.00  1.26           O  
ATOM   3572  CB  LYS A 233      -0.871  12.073  -6.516  1.00  1.26           C  
ATOM   3573  CG  LYS A 233      -1.666  13.261  -6.912  1.00  1.26           C  
ATOM   3574  CD  LYS A 233      -1.591  13.520  -8.351  1.00  1.26           C  
ATOM   3575  CE  LYS A 233      -2.462  14.661  -8.690  1.00  1.26           C  
ATOM   3576  NZ  LYS A 233      -2.260  15.109 -10.012  1.00  1.26           N  
ATOM   3577  H   LYS A 233       0.694  13.185  -4.554  1.00  1.26           H  
ATOM   3578  HA  LYS A 233      -1.947  11.818  -4.711  1.00  1.26           H  
ATOM   3579 1HB  LYS A 233       0.158  12.203  -6.856  1.00  1.26           H  
ATOM   3580 2HB  LYS A 233      -1.287  11.209  -7.014  1.00  1.26           H  
ATOM   3581 1HG  LYS A 233      -2.711  13.122  -6.627  1.00  1.26           H  
ATOM   3582 2HG  LYS A 233      -1.288  14.142  -6.394  1.00  1.26           H  
ATOM   3583 1HD  LYS A 233      -0.566  13.768  -8.625  1.00  1.26           H  
ATOM   3584 2HD  LYS A 233      -1.912  12.642  -8.914  1.00  1.26           H  
ATOM   3585 1HE  LYS A 233      -3.503  14.352  -8.587  1.00  1.26           H  
ATOM   3586 2HE  LYS A 233      -2.275  15.473  -8.023  1.00  1.26           H  
ATOM   3587 1HZ  LYS A 233      -2.871  15.873 -10.200  1.00  1.26           H  
ATOM   3588 2HZ  LYS A 233      -1.331  15.460 -10.143  1.00  1.26           H  
ATOM   3589 3HZ  LYS A 233      -2.461  14.372 -10.690  1.00  1.26           H  
ATOM   3590  N   SER A 234       0.204  10.438  -3.388  1.00  1.35           N  
ATOM   3591  CA  SER A 234       0.898   9.240  -2.888  1.00  1.35           C  
ATOM   3592  C   SER A 234       0.058   7.958  -2.926  1.00  1.35           C  
ATOM   3593  O   SER A 234       0.598   6.856  -2.852  1.00  1.35           O  
ATOM   3594  CB  SER A 234       1.427   9.504  -1.488  1.00  1.35           C  
ATOM   3595  OG  SER A 234       0.396   9.783  -0.588  1.00  1.35           O  
ATOM   3596  H   SER A 234       0.127  11.250  -2.755  1.00  1.35           H  
ATOM   3597  HA  SER A 234       1.767   9.076  -3.521  1.00  1.35           H  
ATOM   3598 1HB  SER A 234       1.981   8.626  -1.157  1.00  1.35           H  
ATOM   3599 2HB  SER A 234       2.125  10.340  -1.516  1.00  1.35           H  
ATOM   3600  HG  SER A 234       0.234  10.760  -0.695  1.00  1.35           H  
ATOM   3601  N   PHE A 235      -1.254   8.080  -3.100  1.00  1.38           N  
ATOM   3602  CA  PHE A 235      -2.151   6.930  -3.229  1.00  1.38           C  
ATOM   3603  C   PHE A 235      -1.739   6.027  -4.412  1.00  1.38           C  
ATOM   3604  O   PHE A 235      -2.075   4.843  -4.447  1.00  1.38           O  
ATOM   3605  CB  PHE A 235      -3.601   7.414  -3.387  1.00  1.38           C  
ATOM   3606  CG  PHE A 235      -3.948   8.041  -4.736  1.00  1.38           C  
ATOM   3607  CD1 PHE A 235      -4.494   7.289  -5.763  1.00  1.38           C  
ATOM   3608  CD2 PHE A 235      -3.719   9.383  -4.965  1.00  1.38           C  
ATOM   3609  CE1 PHE A 235      -4.804   7.873  -6.979  1.00  1.38           C  
ATOM   3610  CE2 PHE A 235      -4.022   9.962  -6.185  1.00  1.38           C  
ATOM   3611  CZ  PHE A 235      -4.562   9.206  -7.186  1.00  1.38           C  
ATOM   3612  H   PHE A 235      -1.637   9.013  -3.143  1.00  1.38           H  
ATOM   3613  HA  PHE A 235      -2.084   6.341  -2.313  1.00  1.38           H  
ATOM   3614 1HB  PHE A 235      -4.274   6.573  -3.227  1.00  1.38           H  
ATOM   3615 2HB  PHE A 235      -3.817   8.148  -2.612  1.00  1.38           H  
ATOM   3616  HD1 PHE A 235      -4.682   6.230  -5.603  1.00  1.38           H  
ATOM   3617  HD2 PHE A 235      -3.293   9.984  -4.166  1.00  1.38           H  
ATOM   3618  HE1 PHE A 235      -5.238   7.271  -7.782  1.00  1.38           H  
ATOM   3619  HE2 PHE A 235      -3.834  11.018  -6.350  1.00  1.38           H  
ATOM   3620  HZ  PHE A 235      -4.795   9.652  -8.140  1.00  1.38           H  
ATOM   3621  N   LEU A 236      -1.023   6.610  -5.379  1.00  1.36           N  
ATOM   3622  CA  LEU A 236      -0.536   5.939  -6.577  1.00  1.36           C  
ATOM   3623  C   LEU A 236       0.750   5.140  -6.386  1.00  1.36           C  
ATOM   3624  O   LEU A 236       1.126   4.359  -7.259  1.00  1.36           O  
ATOM   3625  CB  LEU A 236      -0.243   7.008  -7.616  1.00  1.36           C  
ATOM   3626  CG  LEU A 236      -1.415   7.740  -8.085  1.00  1.36           C  
ATOM   3627  CD1 LEU A 236      -0.991   8.901  -8.904  1.00  1.36           C  
ATOM   3628  CD2 LEU A 236      -2.262   6.777  -8.901  1.00  1.36           C  
ATOM   3629  H   LEU A 236      -0.786   7.598  -5.280  1.00  1.36           H  
ATOM   3630  HA  LEU A 236      -1.316   5.269  -6.931  1.00  1.36           H  
ATOM   3631 1HB  LEU A 236       0.428   7.720  -7.167  1.00  1.36           H  
ATOM   3632 2HB  LEU A 236       0.251   6.555  -8.470  1.00  1.36           H  
ATOM   3633  HG  LEU A 236      -1.965   8.112  -7.243  1.00  1.36           H  
ATOM   3634 1HD1 LEU A 236      -1.868   9.445  -9.250  1.00  1.36           H  
ATOM   3635 2HD1 LEU A 236      -0.380   9.557  -8.305  1.00  1.36           H  
ATOM   3636 3HD1 LEU A 236      -0.426   8.549  -9.727  1.00  1.36           H  
ATOM   3637 1HD2 LEU A 236      -3.148   7.283  -9.269  1.00  1.36           H  
ATOM   3638 2HD2 LEU A 236      -1.681   6.407  -9.746  1.00  1.36           H  
ATOM   3639 3HD2 LEU A 236      -2.560   5.940  -8.271  1.00  1.36           H  
ATOM   3640  N   ASP A 237       1.462   5.376  -5.292  1.00  1.29           N  
ATOM   3641  CA  ASP A 237       2.768   4.760  -5.129  1.00  1.29           C  
ATOM   3642  C   ASP A 237       2.759   3.223  -5.088  1.00  1.29           C  
ATOM   3643  O   ASP A 237       1.893   2.594  -4.474  1.00  1.29           O  
ATOM   3644  CB  ASP A 237       3.464   5.298  -3.870  1.00  1.29           C  
ATOM   3645  CG  ASP A 237       3.987   6.768  -3.962  1.00  1.29           C  
ATOM   3646  OD1 ASP A 237       3.987   7.363  -5.033  1.00  1.29           O  
ATOM   3647  OD2 ASP A 237       4.395   7.270  -2.945  1.00  1.29           O  
ATOM   3648  H   ASP A 237       1.099   5.979  -4.556  1.00  1.29           H  
ATOM   3649  HA  ASP A 237       3.368   5.056  -5.985  1.00  1.29           H  
ATOM   3650 1HB  ASP A 237       2.763   5.241  -3.034  1.00  1.29           H  
ATOM   3651 2HB  ASP A 237       4.305   4.646  -3.631  1.00  1.29           H  
ATOM   3652  N   GLN A 238       3.793   2.643  -5.701  1.00  1.19           N  
ATOM   3653  CA  GLN A 238       4.082   1.196  -5.716  1.00  1.19           C  
ATOM   3654  C   GLN A 238       5.579   1.043  -5.978  1.00  1.19           C  
ATOM   3655  O   GLN A 238       6.248   2.015  -6.315  1.00  1.19           O  
ATOM   3656  CB  GLN A 238       3.301   0.411  -6.775  1.00  1.19           C  
ATOM   3657  CG  GLN A 238       3.649   0.794  -8.144  1.00  1.19           C  
ATOM   3658  CD  GLN A 238       3.000   0.010  -9.225  1.00  1.19           C  
ATOM   3659  OE1 GLN A 238       1.884   0.354  -9.607  1.00  1.19           O  
ATOM   3660  NE2 GLN A 238       3.669  -1.033  -9.735  1.00  1.19           N  
ATOM   3661  H   GLN A 238       4.424   3.271  -6.200  1.00  1.19           H  
ATOM   3662  HA  GLN A 238       3.863   0.771  -4.734  1.00  1.19           H  
ATOM   3663 1HB  GLN A 238       3.497  -0.654  -6.653  1.00  1.19           H  
ATOM   3664 2HB  GLN A 238       2.231   0.569  -6.630  1.00  1.19           H  
ATOM   3665 1HG  GLN A 238       3.267   1.775  -8.224  1.00  1.19           H  
ATOM   3666 2HG  GLN A 238       4.709   0.786  -8.282  1.00  1.19           H  
ATOM   3667 1HE2 GLN A 238       3.279  -1.590 -10.476  1.00  1.19           H  
ATOM   3668 2HE2 GLN A 238       4.556  -1.298  -9.366  1.00  1.19           H  
ATOM   3669  N   GLN A 239       6.118  -0.161  -5.899  1.00  1.09           N  
ATOM   3670  CA  GLN A 239       7.565  -0.329  -6.076  1.00  1.09           C  
ATOM   3671  C   GLN A 239       8.194   0.277  -7.365  1.00  1.09           C  
ATOM   3672  O   GLN A 239       9.371   0.636  -7.352  1.00  1.09           O  
ATOM   3673  CB  GLN A 239       7.895  -1.808  -6.017  1.00  1.09           C  
ATOM   3674  CG  GLN A 239       7.628  -2.453  -4.700  1.00  1.09           C  
ATOM   3675  CD  GLN A 239       6.284  -3.042  -4.590  1.00  1.09           C  
ATOM   3676  OE1 GLN A 239       5.302  -2.586  -5.197  1.00  1.09           O  
ATOM   3677  NE2 GLN A 239       6.230  -4.093  -3.805  1.00  1.09           N  
ATOM   3678  H   GLN A 239       5.546  -0.956  -5.646  1.00  1.09           H  
ATOM   3679  HA  GLN A 239       8.051   0.155  -5.229  1.00  1.09           H  
ATOM   3680 1HB  GLN A 239       7.376  -2.351  -6.806  1.00  1.09           H  
ATOM   3681 2HB  GLN A 239       8.935  -1.928  -6.157  1.00  1.09           H  
ATOM   3682 1HG  GLN A 239       8.350  -3.243  -4.547  1.00  1.09           H  
ATOM   3683 2HG  GLN A 239       7.722  -1.701  -3.915  1.00  1.09           H  
ATOM   3684 1HE2 GLN A 239       5.356  -4.593  -3.658  1.00  1.09           H  
ATOM   3685 2HE2 GLN A 239       7.058  -4.421  -3.362  1.00  1.09           H  
ATOM   3686  N   ARG A 240       7.434   0.366  -8.466  1.00  1.01           N  
ATOM   3687  CA  ARG A 240       7.920   0.952  -9.727  1.00  1.01           C  
ATOM   3688  C   ARG A 240       7.296   2.304 -10.046  1.00  1.01           C  
ATOM   3689  O   ARG A 240       7.499   2.820 -11.148  1.00  1.01           O  
ATOM   3690  CB  ARG A 240       7.636   0.094 -10.939  1.00  1.01           C  
ATOM   3691  CG  ARG A 240       8.346  -1.183 -11.070  1.00  1.01           C  
ATOM   3692  CD  ARG A 240       7.786  -1.862 -12.186  1.00  1.01           C  
ATOM   3693  NE  ARG A 240       8.037  -1.167 -13.379  1.00  1.01           N  
ATOM   3694  CZ  ARG A 240       7.237  -1.160 -14.425  1.00  1.01           C  
ATOM   3695  NH1 ARG A 240       6.112  -1.787 -14.457  1.00  1.01           N  
ATOM   3696  NH2 ARG A 240       7.565  -0.485 -15.447  1.00  1.01           N  
ATOM   3697  H   ARG A 240       6.485   0.033  -8.417  1.00  1.01           H  
ATOM   3698  HA  ARG A 240       8.999   1.086  -9.645  1.00  1.01           H  
ATOM   3699 1HB  ARG A 240       6.569  -0.135 -10.966  1.00  1.01           H  
ATOM   3700 2HB  ARG A 240       7.864   0.667 -11.840  1.00  1.01           H  
ATOM   3701 1HG  ARG A 240       9.369  -0.975 -11.331  1.00  1.01           H  
ATOM   3702 2HG  ARG A 240       8.279  -1.794 -10.168  1.00  1.01           H  
ATOM   3703 1HD  ARG A 240       8.212  -2.810 -12.270  1.00  1.01           H  
ATOM   3704 2HD  ARG A 240       6.715  -1.934 -12.067  1.00  1.01           H  
ATOM   3705  HE  ARG A 240       8.894  -0.624 -13.474  1.00  1.01           H  
ATOM   3706 1HH1 ARG A 240       5.782  -2.355 -13.686  1.00  1.01           H  
ATOM   3707 2HH1 ARG A 240       5.555  -1.708 -15.297  1.00  1.01           H  
ATOM   3708 1HH2 ARG A 240       8.450   0.009 -15.434  1.00  1.01           H  
ATOM   3709 2HH2 ARG A 240       6.898  -0.456 -16.225  1.00  1.01           H  
ATOM   3710  N   LEU A 241       6.477   2.842  -9.147  1.00  0.95           N  
ATOM   3711  CA  LEU A 241       5.827   4.119  -9.426  1.00  0.95           C  
ATOM   3712  C   LEU A 241       5.921   5.003  -8.208  1.00  0.95           C  
ATOM   3713  O   LEU A 241       5.454   4.664  -7.120  1.00  0.95           O  
ATOM   3714  CB  LEU A 241       4.350   3.992  -9.860  1.00  0.95           C  
ATOM   3715  CG  LEU A 241       3.651   5.321 -10.136  1.00  0.95           C  
ATOM   3716  CD1 LEU A 241       4.354   5.971 -11.258  1.00  0.95           C  
ATOM   3717  CD2 LEU A 241       2.184   5.093 -10.485  1.00  0.95           C  
ATOM   3718  H   LEU A 241       6.359   2.407  -8.236  1.00  0.95           H  
ATOM   3719  HA  LEU A 241       6.350   4.595 -10.236  1.00  0.95           H  
ATOM   3720 1HB  LEU A 241       4.266   3.347 -10.733  1.00  0.95           H  
ATOM   3721 2HB  LEU A 241       3.809   3.579  -9.055  1.00  0.95           H  
ATOM   3722  HG  LEU A 241       3.723   5.962  -9.253  1.00  0.95           H  
ATOM   3723 1HD1 LEU A 241       3.931   6.904 -11.471  1.00  0.95           H  
ATOM   3724 2HD1 LEU A 241       5.365   6.114 -10.987  1.00  0.95           H  
ATOM   3725 3HD1 LEU A 241       4.289   5.334 -12.130  1.00  0.95           H  
ATOM   3726 1HD2 LEU A 241       1.699   6.045 -10.681  1.00  0.95           H  
ATOM   3727 2HD2 LEU A 241       2.112   4.463 -11.372  1.00  0.95           H  
ATOM   3728 3HD2 LEU A 241       1.684   4.603  -9.656  1.00  0.95           H  
ATOM   3729  N   CYS A 242       6.529   6.154  -8.392  1.00  0.91           N  
ATOM   3730  CA  CYS A 242       6.716   7.067  -7.283  1.00  0.91           C  
ATOM   3731  C   CYS A 242       6.286   8.462  -7.607  1.00  0.91           C  
ATOM   3732  O   CYS A 242       6.796   9.080  -8.545  1.00  0.91           O  
ATOM   3733  CB  CYS A 242       8.181   7.108  -6.922  1.00  0.91           C  
ATOM   3734  SG  CYS A 242       8.616   8.221  -5.561  1.00  0.91           S  
ATOM   3735  H   CYS A 242       6.903   6.364  -9.321  1.00  0.91           H  
ATOM   3736  HA  CYS A 242       6.135   6.714  -6.428  1.00  0.91           H  
ATOM   3737 1HB  CYS A 242       8.511   6.110  -6.678  1.00  0.91           H  
ATOM   3738 2HB  CYS A 242       8.708   7.411  -7.782  1.00  0.91           H  
ATOM   3739  HG  CYS A 242       7.624   9.117  -5.771  1.00  0.91           H  
ATOM   3740  N   THR A 243       5.386   8.981  -6.804  1.00  0.87           N  
ATOM   3741  CA  THR A 243       4.950  10.330  -7.009  1.00  0.87           C  
ATOM   3742  C   THR A 243       5.857  11.248  -6.220  1.00  0.87           C  
ATOM   3743  O   THR A 243       6.306  10.905  -5.126  1.00  0.87           O  
ATOM   3744  CB  THR A 243       3.497  10.469  -6.588  1.00  0.87           C  
ATOM   3745  OG1 THR A 243       3.379  10.081  -5.217  1.00  0.87           O  
ATOM   3746  CG2 THR A 243       2.608   9.588  -7.462  1.00  0.87           C  
ATOM   3747  H   THR A 243       4.974   8.424  -6.046  1.00  0.87           H  
ATOM   3748  HA  THR A 243       5.032  10.576  -8.061  1.00  0.87           H  
ATOM   3749  HB  THR A 243       3.188  11.509  -6.691  1.00  0.87           H  
ATOM   3750  HG1 THR A 243       3.702   9.138  -5.111  1.00  0.87           H  
ATOM   3751 1HG2 THR A 243       1.591   9.710  -7.141  1.00  0.87           H  
ATOM   3752 2HG2 THR A 243       2.703   9.888  -8.506  1.00  0.87           H  
ATOM   3753 3HG2 THR A 243       2.908   8.542  -7.352  1.00  0.87           H  
ATOM   3754  N   VAL A 244       6.096  12.425  -6.760  1.00  0.85           N  
ATOM   3755  CA  VAL A 244       6.935  13.411  -6.130  1.00  0.85           C  
ATOM   3756  C   VAL A 244       6.192  14.739  -6.075  1.00  0.85           C  
ATOM   3757  O   VAL A 244       5.652  15.185  -7.089  1.00  0.85           O  
ATOM   3758  CB  VAL A 244       8.208  13.564  -6.977  1.00  0.85           C  
ATOM   3759  CG1 VAL A 244       9.147  14.545  -6.333  1.00  0.85           C  
ATOM   3760  CG2 VAL A 244       8.849  12.183  -7.223  1.00  0.85           C  
ATOM   3761  H   VAL A 244       5.722  12.616  -7.678  1.00  0.85           H  
ATOM   3762  HA  VAL A 244       7.187  13.086  -5.120  1.00  0.85           H  
ATOM   3763  HB  VAL A 244       7.935  13.985  -7.948  1.00  0.85           H  
ATOM   3764 1HG1 VAL A 244      10.012  14.636  -6.955  1.00  0.85           H  
ATOM   3765 2HG1 VAL A 244       8.661  15.516  -6.221  1.00  0.85           H  
ATOM   3766 3HG1 VAL A 244       9.444  14.172  -5.355  1.00  0.85           H  
ATOM   3767 1HG2 VAL A 244       9.720  12.307  -7.853  1.00  0.85           H  
ATOM   3768 2HG2 VAL A 244       9.137  11.732  -6.272  1.00  0.85           H  
ATOM   3769 3HG2 VAL A 244       8.145  11.529  -7.735  1.00  0.85           H  
ATOM   3770  N   ARG A 245       6.123  15.367  -4.914  1.00  0.83           N  
ATOM   3771  CA  ARG A 245       5.437  16.649  -4.895  1.00  0.83           C  
ATOM   3772  C   ARG A 245       6.471  17.741  -5.177  1.00  0.83           C  
ATOM   3773  O   ARG A 245       7.539  17.756  -4.559  1.00  0.83           O  
ATOM   3774  CB  ARG A 245       4.719  16.890  -3.576  1.00  0.83           C  
ATOM   3775  CG  ARG A 245       3.883  18.160  -3.548  1.00  0.83           C  
ATOM   3776  CD  ARG A 245       3.199  18.348  -2.244  1.00  0.83           C  
ATOM   3777  NE  ARG A 245       2.347  19.525  -2.245  1.00  0.83           N  
ATOM   3778  CZ  ARG A 245       1.934  20.179  -1.143  1.00  0.83           C  
ATOM   3779  NH1 ARG A 245       2.322  19.782   0.052  1.00  0.83           N  
ATOM   3780  NH2 ARG A 245       1.137  21.223  -1.268  1.00  0.83           N  
ATOM   3781  H   ARG A 245       6.549  14.982  -4.084  1.00  0.83           H  
ATOM   3782  HA  ARG A 245       4.687  16.658  -5.679  1.00  0.83           H  
ATOM   3783 1HB  ARG A 245       4.050  16.055  -3.366  1.00  0.83           H  
ATOM   3784 2HB  ARG A 245       5.445  16.948  -2.768  1.00  0.83           H  
ATOM   3785 1HG  ARG A 245       4.517  19.024  -3.739  1.00  0.83           H  
ATOM   3786 2HG  ARG A 245       3.120  18.094  -4.328  1.00  0.83           H  
ATOM   3787 1HD  ARG A 245       2.573  17.478  -2.040  1.00  0.83           H  
ATOM   3788 2HD  ARG A 245       3.938  18.461  -1.454  1.00  0.83           H  
ATOM   3789  HE  ARG A 245       1.991  19.857  -3.153  1.00  0.83           H  
ATOM   3790 1HH1 ARG A 245       2.932  18.983   0.144  1.00  0.83           H  
ATOM   3791 2HH1 ARG A 245       2.009  20.277   0.875  1.00  0.83           H  
ATOM   3792 1HH2 ARG A 245       0.842  21.524  -2.193  1.00  0.83           H  
ATOM   3793 2HH2 ARG A 245       0.822  21.719  -0.451  1.00  0.83           H  
ATOM   3794  N   ALA A 246       6.184  18.615  -6.138  1.00  0.82           N  
ATOM   3795  CA  ALA A 246       7.110  19.693  -6.501  1.00  0.82           C  
ATOM   3796  C   ALA A 246       6.411  20.814  -7.262  1.00  0.82           C  
ATOM   3797  O   ALA A 246       5.400  20.594  -7.926  1.00  0.82           O  
ATOM   3798  CB  ALA A 246       8.248  19.150  -7.354  1.00  0.82           C  
ATOM   3799  H   ALA A 246       5.288  18.527  -6.610  1.00  0.82           H  
ATOM   3800  HA  ALA A 246       7.519  20.114  -5.581  1.00  0.82           H  
ATOM   3801 1HB  ALA A 246       8.939  19.960  -7.592  1.00  0.82           H  
ATOM   3802 2HB  ALA A 246       8.781  18.369  -6.812  1.00  0.82           H  
ATOM   3803 3HB  ALA A 246       7.857  18.755  -8.250  1.00  0.82           H  
ATOM   3804  N   ASP A 247       6.972  22.018  -7.188  1.00  0.81           N  
ATOM   3805  CA  ASP A 247       6.470  23.149  -7.959  1.00  0.81           C  
ATOM   3806  C   ASP A 247       7.162  23.308  -9.312  1.00  0.81           C  
ATOM   3807  O   ASP A 247       8.316  23.726  -9.410  1.00  0.81           O  
ATOM   3808  CB  ASP A 247       6.534  24.424  -7.130  1.00  0.81           C  
ATOM   3809  CG  ASP A 247       5.965  25.696  -7.811  1.00  0.81           C  
ATOM   3810  OD1 ASP A 247       5.840  25.755  -9.034  1.00  0.81           O  
ATOM   3811  OD2 ASP A 247       5.653  26.628  -7.073  1.00  0.81           O  
ATOM   3812  H   ASP A 247       7.778  22.168  -6.573  1.00  0.81           H  
ATOM   3813  HA  ASP A 247       5.422  22.971  -8.164  1.00  0.81           H  
ATOM   3814 1HB  ASP A 247       6.000  24.262  -6.192  1.00  0.81           H  
ATOM   3815 2HB  ASP A 247       7.579  24.608  -6.865  1.00  0.81           H  
ATOM   3816  N   GLN A 248       6.424  22.985 -10.362  1.00  0.81           N  
ATOM   3817  CA  GLN A 248       6.885  23.019 -11.748  1.00  0.81           C  
ATOM   3818  C   GLN A 248       7.493  24.375 -12.200  1.00  0.81           C  
ATOM   3819  O   GLN A 248       8.225  24.427 -13.187  1.00  0.81           O  
ATOM   3820  CB  GLN A 248       5.736  22.609 -12.673  1.00  0.81           C  
ATOM   3821  CG  GLN A 248       6.108  22.540 -14.105  1.00  0.81           C  
ATOM   3822  CD  GLN A 248       4.943  22.160 -15.056  1.00  0.81           C  
ATOM   3823  OE1 GLN A 248       3.740  22.255 -14.704  1.00  0.81           O  
ATOM   3824  NE2 GLN A 248       5.344  21.746 -16.260  1.00  0.81           N  
ATOM   3825  H   GLN A 248       5.481  22.667 -10.180  1.00  0.81           H  
ATOM   3826  HA  GLN A 248       7.669  22.277 -11.843  1.00  0.81           H  
ATOM   3827 1HB  GLN A 248       5.378  21.623 -12.384  1.00  0.81           H  
ATOM   3828 2HB  GLN A 248       4.906  23.278 -12.553  1.00  0.81           H  
ATOM   3829 1HG  GLN A 248       6.514  23.504 -14.417  1.00  0.81           H  
ATOM   3830 2HG  GLN A 248       6.875  21.772 -14.203  1.00  0.81           H  
ATOM   3831 1HE2 GLN A 248       4.707  21.434 -17.010  1.00  0.81           H  
ATOM   3832 2HE2 GLN A 248       6.341  21.717 -16.448  1.00  0.81           H  
ATOM   3833  N   SER A 249       7.114  25.490 -11.555  1.00  0.81           N  
ATOM   3834  CA  SER A 249       7.620  26.816 -11.949  1.00  0.81           C  
ATOM   3835  C   SER A 249       8.904  27.222 -11.222  1.00  0.81           C  
ATOM   3836  O   SER A 249       9.405  28.332 -11.416  1.00  0.81           O  
ATOM   3837  CB  SER A 249       6.599  27.912 -11.728  1.00  0.81           C  
ATOM   3838  OG  SER A 249       6.318  28.119 -10.366  1.00  0.81           O  
ATOM   3839  H   SER A 249       6.516  25.426 -10.722  1.00  0.81           H  
ATOM   3840  HA  SER A 249       7.838  26.784 -13.017  1.00  0.81           H  
ATOM   3841 1HB  SER A 249       6.977  28.836 -12.160  1.00  0.81           H  
ATOM   3842 2HB  SER A 249       5.713  27.679 -12.237  1.00  0.81           H  
ATOM   3843  HG  SER A 249       6.099  27.234  -9.982  1.00  0.81           H  
ATOM   3844  N   LYS A 250       9.431  26.340 -10.380  1.00  0.81           N  
ATOM   3845  CA  LYS A 250      10.601  26.637  -9.565  1.00  0.81           C  
ATOM   3846  C   LYS A 250      11.756  25.674  -9.841  1.00  0.81           C  
ATOM   3847  O   LYS A 250      11.828  24.613  -9.218  1.00  0.81           O  
ATOM   3848  CB  LYS A 250      10.259  26.604  -8.076  1.00  0.81           C  
ATOM   3849  CG  LYS A 250       9.284  27.700  -7.620  1.00  0.81           C  
ATOM   3850  CD  LYS A 250       8.992  27.601  -6.115  1.00  0.81           C  
ATOM   3851  CE  LYS A 250       8.085  28.739  -5.630  1.00  0.81           C  
ATOM   3852  NZ  LYS A 250       6.725  28.671  -6.236  1.00  0.81           N  
ATOM   3853  H   LYS A 250       8.975  25.434 -10.258  1.00  0.81           H  
ATOM   3854  HA  LYS A 250      10.902  27.656  -9.771  1.00  0.81           H  
ATOM   3855 1HB  LYS A 250       9.801  25.636  -7.833  1.00  0.81           H  
ATOM   3856 2HB  LYS A 250      11.170  26.692  -7.482  1.00  0.81           H  
ATOM   3857 1HG  LYS A 250       9.700  28.681  -7.848  1.00  0.81           H  
ATOM   3858 2HG  LYS A 250       8.341  27.591  -8.163  1.00  0.81           H  
ATOM   3859 1HD  LYS A 250       8.498  26.651  -5.906  1.00  0.81           H  
ATOM   3860 2HD  LYS A 250       9.927  27.628  -5.557  1.00  0.81           H  
ATOM   3861 1HE  LYS A 250       7.990  28.673  -4.548  1.00  0.81           H  
ATOM   3862 2HE  LYS A 250       8.539  29.694  -5.889  1.00  0.81           H  
ATOM   3863 1HZ  LYS A 250       6.152  29.418  -5.902  1.00  0.81           H  
ATOM   3864 2HZ  LYS A 250       6.787  28.729  -7.242  1.00  0.81           H  
ATOM   3865 3HZ  LYS A 250       6.270  27.774  -6.012  1.00  0.81           H  
ATOM   3866  N   PRO A 251      12.696  26.027 -10.749  1.00  0.81           N  
ATOM   3867  CA  PRO A 251      13.797  25.210 -11.235  1.00  0.81           C  
ATOM   3868  C   PRO A 251      14.550  24.494 -10.133  1.00  0.81           C  
ATOM   3869  O   PRO A 251      15.025  23.382 -10.320  1.00  0.81           O  
ATOM   3870  CB  PRO A 251      14.716  26.253 -11.869  1.00  0.81           C  
ATOM   3871  CG  PRO A 251      13.809  27.317 -12.341  1.00  0.81           C  
ATOM   3872  CD  PRO A 251      12.721  27.404 -11.296  1.00  0.81           C  
ATOM   3873  HA  PRO A 251      13.426  24.507 -11.989  1.00  0.81           H  
ATOM   3874 1HB  PRO A 251      15.450  26.609 -11.130  1.00  0.81           H  
ATOM   3875 2HB  PRO A 251      15.289  25.793 -12.688  1.00  0.81           H  
ATOM   3876 1HG  PRO A 251      14.360  28.261 -12.454  1.00  0.81           H  
ATOM   3877 2HG  PRO A 251      13.458  27.050 -13.322  1.00  0.81           H  
ATOM   3878 1HD  PRO A 251      12.989  28.139 -10.523  1.00  0.81           H  
ATOM   3879 2HD  PRO A 251      11.782  27.646 -11.806  1.00  0.81           H  
ATOM   3880  N   GLU A 252      14.655  25.112  -8.964  1.00  0.81           N  
ATOM   3881  CA  GLU A 252      15.363  24.480  -7.864  1.00  0.81           C  
ATOM   3882  C   GLU A 252      14.685  23.181  -7.429  1.00  0.81           C  
ATOM   3883  O   GLU A 252      15.357  22.211  -7.070  1.00  0.81           O  
ATOM   3884  CB  GLU A 252      15.451  25.439  -6.684  1.00  0.81           C  
ATOM   3885  CG  GLU A 252      16.358  26.643  -6.917  1.00  0.81           C  
ATOM   3886  CD  GLU A 252      16.376  27.610  -5.755  1.00  0.81           C  
ATOM   3887  OE1 GLU A 252      15.590  27.443  -4.852  1.00  0.81           O  
ATOM   3888  OE2 GLU A 252      17.179  28.513  -5.773  1.00  0.81           O  
ATOM   3889  H   GLU A 252      14.250  26.026  -8.828  1.00  0.81           H  
ATOM   3890  HA  GLU A 252      16.373  24.239  -8.201  1.00  0.81           H  
ATOM   3891 1HB  GLU A 252      14.453  25.810  -6.447  1.00  0.81           H  
ATOM   3892 2HB  GLU A 252      15.817  24.904  -5.809  1.00  0.81           H  
ATOM   3893 1HG  GLU A 252      17.373  26.291  -7.099  1.00  0.81           H  
ATOM   3894 2HG  GLU A 252      16.018  27.163  -7.812  1.00  0.81           H  
ATOM   3895  N   GLU A 253      13.346  23.162  -7.450  1.00  0.82           N  
ATOM   3896  CA  GLU A 253      12.634  21.979  -7.001  1.00  0.82           C  
ATOM   3897  C   GLU A 253      12.655  20.962  -8.111  1.00  0.82           C  
ATOM   3898  O   GLU A 253      12.821  19.772  -7.857  1.00  0.82           O  
ATOM   3899  CB  GLU A 253      11.202  22.298  -6.561  1.00  0.82           C  
ATOM   3900  CG  GLU A 253      11.146  23.178  -5.313  1.00  0.82           C  
ATOM   3901  CD  GLU A 253       9.770  23.344  -4.708  1.00  0.82           C  
ATOM   3902  OE1 GLU A 253       8.813  22.799  -5.220  1.00  0.82           O  
ATOM   3903  OE2 GLU A 253       9.677  24.029  -3.716  1.00  0.82           O  
ATOM   3904  H   GLU A 253      12.828  23.953  -7.816  1.00  0.82           H  
ATOM   3905  HA  GLU A 253      13.159  21.560  -6.144  1.00  0.82           H  
ATOM   3906 1HB  GLU A 253      10.672  22.813  -7.370  1.00  0.82           H  
ATOM   3907 2HB  GLU A 253      10.666  21.372  -6.352  1.00  0.82           H  
ATOM   3908 1HG  GLU A 253      11.811  22.755  -4.561  1.00  0.82           H  
ATOM   3909 2HG  GLU A 253      11.533  24.164  -5.581  1.00  0.82           H  
ATOM   3910  N   LEU A 254      12.538  21.431  -9.349  1.00  0.83           N  
ATOM   3911  CA  LEU A 254      12.587  20.500 -10.467  1.00  0.83           C  
ATOM   3912  C   LEU A 254      13.940  19.817 -10.517  1.00  0.83           C  
ATOM   3913  O   LEU A 254      14.036  18.597 -10.698  1.00  0.83           O  
ATOM   3914  CB  LEU A 254      12.370  21.244 -11.769  1.00  0.83           C  
ATOM   3915  CG  LEU A 254      11.020  21.716 -12.095  1.00  0.83           C  
ATOM   3916  CD1 LEU A 254      11.116  22.597 -13.298  1.00  0.83           C  
ATOM   3917  CD2 LEU A 254      10.192  20.531 -12.405  1.00  0.83           C  
ATOM   3918  H   LEU A 254      12.404  22.437  -9.485  1.00  0.83           H  
ATOM   3919  HA  LEU A 254      11.811  19.748 -10.336  1.00  0.83           H  
ATOM   3920 1HB  LEU A 254      12.945  22.136 -11.686  1.00  0.83           H  
ATOM   3921 2HB  LEU A 254      12.757  20.665 -12.595  1.00  0.83           H  
ATOM   3922  HG  LEU A 254      10.586  22.286 -11.263  1.00  0.83           H  
ATOM   3923 1HD1 LEU A 254      10.129  22.936 -13.590  1.00  0.83           H  
ATOM   3924 2HD1 LEU A 254      11.739  23.453 -13.081  1.00  0.83           H  
ATOM   3925 3HD1 LEU A 254      11.556  22.021 -14.090  1.00  0.83           H  
ATOM   3926 1HD2 LEU A 254       9.199  20.844 -12.685  1.00  0.83           H  
ATOM   3927 2HD2 LEU A 254      10.639  19.997 -13.227  1.00  0.83           H  
ATOM   3928 3HD2 LEU A 254      10.157  19.892 -11.531  1.00  0.83           H  
ATOM   3929  N   ALA A 255      14.993  20.597 -10.314  1.00  0.85           N  
ATOM   3930  CA  ALA A 255      16.330  20.069 -10.297  1.00  0.85           C  
ATOM   3931  C   ALA A 255      16.466  19.067  -9.168  1.00  0.85           C  
ATOM   3932  O   ALA A 255      17.031  17.997  -9.361  1.00  0.85           O  
ATOM   3933  CB  ALA A 255      17.332  21.189 -10.157  1.00  0.85           C  
ATOM   3934  H   ALA A 255      14.869  21.597 -10.176  1.00  0.85           H  
ATOM   3935  HA  ALA A 255      16.504  19.543 -11.241  1.00  0.85           H  
ATOM   3936 1HB  ALA A 255      18.341  20.780 -10.157  1.00  0.85           H  
ATOM   3937 2HB  ALA A 255      17.214  21.886 -10.987  1.00  0.85           H  
ATOM   3938 3HB  ALA A 255      17.150  21.712  -9.217  1.00  0.85           H  
ATOM   3939  N   ALA A 256      15.884  19.381  -7.999  1.00  0.87           N  
ATOM   3940  CA  ALA A 256      15.932  18.468  -6.870  1.00  0.87           C  
ATOM   3941  C   ALA A 256      15.268  17.138  -7.201  1.00  0.87           C  
ATOM   3942  O   ALA A 256      15.774  16.090  -6.804  1.00  0.87           O  
ATOM   3943  CB  ALA A 256      15.276  19.081  -5.654  1.00  0.87           C  
ATOM   3944  H   ALA A 256      15.439  20.289  -7.867  1.00  0.87           H  
ATOM   3945  HA  ALA A 256      16.983  18.277  -6.645  1.00  0.87           H  
ATOM   3946 1HB  ALA A 256      15.354  18.396  -4.814  1.00  0.87           H  
ATOM   3947 2HB  ALA A 256      15.772  20.019  -5.410  1.00  0.87           H  
ATOM   3948 3HB  ALA A 256      14.231  19.271  -5.865  1.00  0.87           H  
ATOM   3949  N   VAL A 257      14.178  17.162  -7.987  1.00  0.89           N  
ATOM   3950  CA  VAL A 257      13.509  15.907  -8.329  1.00  0.89           C  
ATOM   3951  C   VAL A 257      14.502  15.033  -9.072  1.00  0.89           C  
ATOM   3952  O   VAL A 257      14.703  13.859  -8.743  1.00  0.89           O  
ATOM   3953  CB  VAL A 257      12.292  16.131  -9.281  1.00  0.89           C  
ATOM   3954  CG1 VAL A 257      11.748  14.769  -9.765  1.00  0.89           C  
ATOM   3955  CG2 VAL A 257      11.202  16.940  -8.594  1.00  0.89           C  
ATOM   3956  H   VAL A 257      13.792  18.058  -8.288  1.00  0.89           H  
ATOM   3957  HA  VAL A 257      13.187  15.406  -7.418  1.00  0.89           H  
ATOM   3958  HB  VAL A 257      12.629  16.666 -10.164  1.00  0.89           H  
ATOM   3959 1HG1 VAL A 257      10.920  14.932 -10.454  1.00  0.89           H  
ATOM   3960 2HG1 VAL A 257      12.545  14.226 -10.282  1.00  0.89           H  
ATOM   3961 3HG1 VAL A 257      11.404  14.189  -8.916  1.00  0.89           H  
ATOM   3962 1HG2 VAL A 257      10.371  17.094  -9.280  1.00  0.89           H  
ATOM   3963 2HG2 VAL A 257      10.860  16.434  -7.726  1.00  0.89           H  
ATOM   3964 3HG2 VAL A 257      11.592  17.881  -8.304  1.00  0.89           H  
ATOM   3965  N   ASP A 258      15.175  15.620 -10.045  1.00  0.91           N  
ATOM   3966  CA  ASP A 258      16.135  14.852 -10.806  1.00  0.91           C  
ATOM   3967  C   ASP A 258      17.378  14.472 -10.008  1.00  0.91           C  
ATOM   3968  O   ASP A 258      17.883  13.360 -10.133  1.00  0.91           O  
ATOM   3969  CB  ASP A 258      16.511  15.600 -12.055  1.00  0.91           C  
ATOM   3970  CG  ASP A 258      15.377  15.605 -13.056  1.00  0.91           C  
ATOM   3971  OD1 ASP A 258      14.442  14.877 -12.873  1.00  0.91           O  
ATOM   3972  OD2 ASP A 258      15.467  16.308 -14.009  1.00  0.91           O  
ATOM   3973  H   ASP A 258      14.992  16.606 -10.260  1.00  0.91           H  
ATOM   3974  HA  ASP A 258      15.654  13.927 -11.111  1.00  0.91           H  
ATOM   3975 1HB  ASP A 258      16.765  16.631 -11.791  1.00  0.91           H  
ATOM   3976 2HB  ASP A 258      17.383  15.133 -12.495  1.00  0.91           H  
ATOM   3977  N   ASP A 259      17.868  15.348  -9.144  1.00  0.91           N  
ATOM   3978  CA  ASP A 259      19.046  14.970  -8.377  1.00  0.91           C  
ATOM   3979  C   ASP A 259      18.737  13.763  -7.475  1.00  0.91           C  
ATOM   3980  O   ASP A 259      19.576  12.877  -7.301  1.00  0.91           O  
ATOM   3981  CB  ASP A 259      19.572  16.143  -7.547  1.00  0.91           C  
ATOM   3982  CG  ASP A 259      20.262  17.271  -8.399  1.00  0.91           C  
ATOM   3983  OD1 ASP A 259      20.544  17.073  -9.583  1.00  0.91           O  
ATOM   3984  OD2 ASP A 259      20.530  18.307  -7.832  1.00  0.91           O  
ATOM   3985  H   ASP A 259      17.445  16.267  -9.040  1.00  0.91           H  
ATOM   3986  HA  ASP A 259      19.828  14.677  -9.076  1.00  0.91           H  
ATOM   3987 1HB  ASP A 259      18.738  16.583  -7.000  1.00  0.91           H  
ATOM   3988 2HB  ASP A 259      20.282  15.772  -6.810  1.00  0.91           H  
ATOM   3989  N   LYS A 260      17.517  13.717  -6.923  1.00  0.89           N  
ATOM   3990  CA  LYS A 260      17.083  12.623  -6.053  1.00  0.89           C  
ATOM   3991  C   LYS A 260      16.846  11.302  -6.779  1.00  0.89           C  
ATOM   3992  O   LYS A 260      17.138  10.236  -6.231  1.00  0.89           O  
ATOM   3993  CB  LYS A 260      15.800  13.001  -5.317  1.00  0.89           C  
ATOM   3994  CG  LYS A 260      15.974  14.066  -4.242  1.00  0.89           C  
ATOM   3995  CD  LYS A 260      14.648  14.426  -3.595  1.00  0.89           C  
ATOM   3996  CE  LYS A 260      14.829  15.505  -2.535  1.00  0.89           C  
ATOM   3997  NZ  LYS A 260      13.536  15.887  -1.901  1.00  0.89           N  
ATOM   3998  H   LYS A 260      16.867  14.487  -7.089  1.00  0.89           H  
ATOM   3999  HA  LYS A 260      17.866  12.454  -5.315  1.00  0.89           H  
ATOM   4000 1HB  LYS A 260      15.076  13.383  -6.043  1.00  0.89           H  
ATOM   4001 2HB  LYS A 260      15.363  12.113  -4.861  1.00  0.89           H  
ATOM   4002 1HG  LYS A 260      16.650  13.691  -3.475  1.00  0.89           H  
ATOM   4003 2HG  LYS A 260      16.416  14.958  -4.678  1.00  0.89           H  
ATOM   4004 1HD  LYS A 260      13.966  14.795  -4.365  1.00  0.89           H  
ATOM   4005 2HD  LYS A 260      14.209  13.540  -3.139  1.00  0.89           H  
ATOM   4006 1HE  LYS A 260      15.507  15.138  -1.766  1.00  0.89           H  
ATOM   4007 2HE  LYS A 260      15.269  16.388  -3.002  1.00  0.89           H  
ATOM   4008 1HZ  LYS A 260      13.699  16.604  -1.208  1.00  0.89           H  
ATOM   4009 2HZ  LYS A 260      12.907  16.240  -2.608  1.00  0.89           H  
ATOM   4010 3HZ  LYS A 260      13.125  15.078  -1.457  1.00  0.89           H  
ATOM   4011  N   TYR A 261      16.316  11.356  -8.004  1.00  0.85           N  
ATOM   4012  CA  TYR A 261      15.988  10.118  -8.708  1.00  0.85           C  
ATOM   4013  C   TYR A 261      16.959   9.774  -9.840  1.00  0.85           C  
ATOM   4014  O   TYR A 261      16.942   8.661 -10.364  1.00  0.85           O  
ATOM   4015  CB  TYR A 261      14.540  10.206  -9.177  1.00  0.85           C  
ATOM   4016  CG  TYR A 261      13.649  10.356  -7.963  1.00  0.85           C  
ATOM   4017  CD1 TYR A 261      12.919  11.505  -7.765  1.00  0.85           C  
ATOM   4018  CD2 TYR A 261      13.621   9.352  -7.007  1.00  0.85           C  
ATOM   4019  CE1 TYR A 261      12.165  11.655  -6.628  1.00  0.85           C  
ATOM   4020  CE2 TYR A 261      12.851   9.494  -5.873  1.00  0.85           C  
ATOM   4021  CZ  TYR A 261      12.127  10.643  -5.681  1.00  0.85           C  
ATOM   4022  OH  TYR A 261      11.366  10.794  -4.543  1.00  0.85           O  
ATOM   4023  H   TYR A 261      16.071  12.260  -8.416  1.00  0.85           H  
ATOM   4024  HA  TYR A 261      16.045   9.301  -7.993  1.00  0.85           H  
ATOM   4025 1HB  TYR A 261      14.406  11.076  -9.828  1.00  0.85           H  
ATOM   4026 2HB  TYR A 261      14.254   9.309  -9.726  1.00  0.85           H  
ATOM   4027  HD1 TYR A 261      12.948  12.296  -8.500  1.00  0.85           H  
ATOM   4028  HD2 TYR A 261      14.209   8.447  -7.156  1.00  0.85           H  
ATOM   4029  HE1 TYR A 261      11.602  12.571  -6.473  1.00  0.85           H  
ATOM   4030  HE2 TYR A 261      12.827   8.700  -5.127  1.00  0.85           H  
ATOM   4031  HH  TYR A 261      11.346   9.963  -4.058  1.00  0.85           H  
ATOM   4032  N   GLY A 262      17.846  10.696 -10.168  1.00  0.80           N  
ATOM   4033  CA  GLY A 262      18.843  10.527 -11.210  1.00  0.80           C  
ATOM   4034  C   GLY A 262      18.278  10.928 -12.568  1.00  0.80           C  
ATOM   4035  O   GLY A 262      17.091  11.224 -12.669  1.00  0.80           O  
ATOM   4036  H   GLY A 262      17.813  11.598  -9.710  1.00  0.80           H  
ATOM   4037 1HA  GLY A 262      19.687  11.157 -10.945  1.00  0.80           H  
ATOM   4038 2HA  GLY A 262      19.186   9.494 -11.229  1.00  0.80           H  
ATOM   4039  N   PRO A 263      19.110  10.972 -13.621  1.00  0.75           N  
ATOM   4040  CA  PRO A 263      18.742  11.337 -14.975  1.00  0.75           C  
ATOM   4041  C   PRO A 263      17.652  10.445 -15.538  1.00  0.75           C  
ATOM   4042  O   PRO A 263      17.599   9.242 -15.256  1.00  0.75           O  
ATOM   4043  CB  PRO A 263      20.049  11.170 -15.750  1.00  0.75           C  
ATOM   4044  CG  PRO A 263      21.133  11.318 -14.709  1.00  0.75           C  
ATOM   4045  CD  PRO A 263      20.552  10.688 -13.454  1.00  0.75           C  
ATOM   4046  HA  PRO A 263      18.411  12.385 -14.961  1.00  0.75           H  
ATOM   4047 1HB  PRO A 263      20.063  10.194 -16.228  1.00  0.75           H  
ATOM   4048 2HB  PRO A 263      20.105  11.925 -16.555  1.00  0.75           H  
ATOM   4049 1HG  PRO A 263      22.058  10.823 -15.046  1.00  0.75           H  
ATOM   4050 2HG  PRO A 263      21.377  12.384 -14.573  1.00  0.75           H  
ATOM   4051 1HD  PRO A 263      20.735   9.603 -13.428  1.00  0.75           H  
ATOM   4052 2HD  PRO A 263      20.990  11.207 -12.602  1.00  0.75           H  
ATOM   4053  N   PHE A 264      16.814  11.040 -16.368  1.00  0.70           N  
ATOM   4054  CA  PHE A 264      15.684  10.369 -16.991  1.00  0.70           C  
ATOM   4055  C   PHE A 264      15.899  10.067 -18.453  1.00  0.70           C  
ATOM   4056  O   PHE A 264      16.691  10.721 -19.123  1.00  0.70           O  
ATOM   4057  CB  PHE A 264      14.420  11.200 -16.800  1.00  0.70           C  
ATOM   4058  CG  PHE A 264      13.931  11.168 -15.368  1.00  0.70           C  
ATOM   4059  CD1 PHE A 264      14.398  12.019 -14.378  1.00  0.70           C  
ATOM   4060  CD2 PHE A 264      12.995  10.254 -15.022  1.00  0.70           C  
ATOM   4061  CE1 PHE A 264      13.908  11.912 -13.069  1.00  0.70           C  
ATOM   4062  CE2 PHE A 264      12.509  10.153 -13.731  1.00  0.70           C  
ATOM   4063  CZ  PHE A 264      12.965  10.979 -12.753  1.00  0.70           C  
ATOM   4064  H   PHE A 264      16.975  12.028 -16.564  1.00  0.70           H  
ATOM   4065  HA  PHE A 264      15.533   9.420 -16.481  1.00  0.70           H  
ATOM   4066 1HB  PHE A 264      14.627  12.228 -17.065  1.00  0.70           H  
ATOM   4067 2HB  PHE A 264      13.622  10.831 -17.454  1.00  0.70           H  
ATOM   4068  HD1 PHE A 264      15.156  12.773 -14.612  1.00  0.70           H  
ATOM   4069  HD2 PHE A 264      12.628   9.593 -15.792  1.00  0.70           H  
ATOM   4070  HE1 PHE A 264      14.281  12.577 -12.300  1.00  0.70           H  
ATOM   4071  HE2 PHE A 264      11.759   9.417 -13.514  1.00  0.70           H  
ATOM   4072  HZ  PHE A 264      12.582  10.903 -11.736  1.00  0.70           H  
ATOM   4073  N   ASP A 265      15.219   9.046 -18.951  1.00  0.67           N  
ATOM   4074  CA  ASP A 265      15.288   8.722 -20.362  1.00  0.67           C  
ATOM   4075  C   ASP A 265      14.120   9.373 -21.088  1.00  0.67           C  
ATOM   4076  O   ASP A 265      14.262   9.821 -22.221  1.00  0.67           O  
ATOM   4077  CB  ASP A 265      15.191   7.235 -20.540  1.00  0.67           C  
ATOM   4078  CG  ASP A 265      16.317   6.439 -19.918  1.00  0.67           C  
ATOM   4079  OD1 ASP A 265      17.468   6.603 -20.268  1.00  0.67           O  
ATOM   4080  OD2 ASP A 265      16.011   5.677 -19.027  1.00  0.67           O  
ATOM   4081  H   ASP A 265      14.588   8.513 -18.357  1.00  0.67           H  
ATOM   4082  HA  ASP A 265      16.223   9.095 -20.778  1.00  0.67           H  
ATOM   4083 1HB  ASP A 265      14.266   6.936 -20.070  1.00  0.67           H  
ATOM   4084 2HB  ASP A 265      15.116   6.998 -21.591  1.00  0.67           H  
ATOM   4085  N   ILE A 266      12.965   9.405 -20.442  1.00  0.65           N  
ATOM   4086  CA  ILE A 266      11.802  10.022 -21.063  1.00  0.65           C  
ATOM   4087  C   ILE A 266      11.172  11.003 -20.082  1.00  0.65           C  
ATOM   4088  O   ILE A 266      10.909  10.628 -18.936  1.00  0.65           O  
ATOM   4089  CB  ILE A 266      10.739   8.985 -21.461  1.00  0.65           C  
ATOM   4090  CG1 ILE A 266      11.286   7.907 -22.445  1.00  0.65           C  
ATOM   4091  CG2 ILE A 266       9.546   9.691 -22.093  1.00  0.65           C  
ATOM   4092  CD1 ILE A 266      10.318   6.724 -22.636  1.00  0.65           C  
ATOM   4093  H   ILE A 266      12.897   8.992 -19.511  1.00  0.65           H  
ATOM   4094  HA  ILE A 266      12.114  10.566 -21.947  1.00  0.65           H  
ATOM   4095  HB  ILE A 266      10.409   8.490 -20.590  1.00  0.65           H  
ATOM   4096 1HG1 ILE A 266      11.466   8.375 -23.415  1.00  0.65           H  
ATOM   4097 2HG1 ILE A 266      12.225   7.510 -22.075  1.00  0.65           H  
ATOM   4098 1HG2 ILE A 266       8.779   8.963 -22.343  1.00  0.65           H  
ATOM   4099 2HG2 ILE A 266       9.147  10.401 -21.390  1.00  0.65           H  
ATOM   4100 3HG2 ILE A 266       9.865  10.215 -23.000  1.00  0.65           H  
ATOM   4101 1HD1 ILE A 266      10.738   6.013 -23.328  1.00  0.65           H  
ATOM   4102 2HD1 ILE A 266      10.150   6.232 -21.686  1.00  0.65           H  
ATOM   4103 3HD1 ILE A 266       9.368   7.075 -23.019  1.00  0.65           H  
ATOM   4104  N   ILE A 267      10.957  12.236 -20.512  1.00  0.66           N  
ATOM   4105  CA  ILE A 267      10.301  13.214 -19.649  1.00  0.66           C  
ATOM   4106  C   ILE A 267       9.073  13.760 -20.355  1.00  0.66           C  
ATOM   4107  O   ILE A 267       9.193  14.251 -21.469  1.00  0.66           O  
ATOM   4108  CB  ILE A 267      11.238  14.365 -19.254  1.00  0.66           C  
ATOM   4109  CG1 ILE A 267      12.466  13.831 -18.497  1.00  0.66           C  
ATOM   4110  CG2 ILE A 267      10.479  15.343 -18.391  1.00  0.66           C  
ATOM   4111  CD1 ILE A 267      13.502  14.888 -18.246  1.00  0.66           C  
ATOM   4112  H   ILE A 267      11.225  12.474 -21.469  1.00  0.66           H  
ATOM   4113  HA  ILE A 267       9.979  12.720 -18.738  1.00  0.66           H  
ATOM   4114  HB  ILE A 267      11.596  14.849 -20.142  1.00  0.66           H  
ATOM   4115 1HG1 ILE A 267      12.152  13.432 -17.546  1.00  0.66           H  
ATOM   4116 2HG1 ILE A 267      12.916  13.030 -19.066  1.00  0.66           H  
ATOM   4117 1HG2 ILE A 267      11.128  16.156 -18.107  1.00  0.66           H  
ATOM   4118 2HG2 ILE A 267       9.625  15.736 -18.945  1.00  0.66           H  
ATOM   4119 3HG2 ILE A 267      10.125  14.832 -17.499  1.00  0.66           H  
ATOM   4120 1HD1 ILE A 267      14.353  14.473 -17.704  1.00  0.66           H  
ATOM   4121 2HD1 ILE A 267      13.847  15.303 -19.191  1.00  0.66           H  
ATOM   4122 3HD1 ILE A 267      13.046  15.657 -17.659  1.00  0.66           H  
ATOM   4123  N   ILE A 268       7.904  13.638 -19.734  1.00  0.69           N  
ATOM   4124  CA  ILE A 268       6.661  14.080 -20.359  1.00  0.69           C  
ATOM   4125  C   ILE A 268       5.999  15.226 -19.600  1.00  0.69           C  
ATOM   4126  O   ILE A 268       5.664  15.096 -18.424  1.00  0.69           O  
ATOM   4127  CB  ILE A 268       5.674  12.899 -20.480  1.00  0.69           C  
ATOM   4128  CG1 ILE A 268       6.309  11.771 -21.341  1.00  0.69           C  
ATOM   4129  CG2 ILE A 268       4.366  13.395 -21.099  1.00  0.69           C  
ATOM   4130  CD1 ILE A 268       5.536  10.482 -21.365  1.00  0.69           C  
ATOM   4131  H   ILE A 268       7.890  13.232 -18.804  1.00  0.69           H  
ATOM   4132  HA  ILE A 268       6.887  14.442 -21.358  1.00  0.69           H  
ATOM   4133  HB  ILE A 268       5.476  12.482 -19.491  1.00  0.69           H  
ATOM   4134 1HG1 ILE A 268       6.405  12.114 -22.354  1.00  0.69           H  
ATOM   4135 2HG1 ILE A 268       7.289  11.562 -20.952  1.00  0.69           H  
ATOM   4136 1HG2 ILE A 268       3.659  12.571 -21.185  1.00  0.69           H  
ATOM   4137 2HG2 ILE A 268       3.934  14.173 -20.466  1.00  0.69           H  
ATOM   4138 3HG2 ILE A 268       4.556  13.810 -22.093  1.00  0.69           H  
ATOM   4139 1HD1 ILE A 268       6.056   9.751 -21.987  1.00  0.69           H  
ATOM   4140 2HD1 ILE A 268       5.444  10.092 -20.348  1.00  0.69           H  
ATOM   4141 3HD1 ILE A 268       4.544  10.667 -21.775  1.00  0.69           H  
ATOM   4142  N   ASP A 269       5.810  16.350 -20.281  1.00  0.73           N  
ATOM   4143  CA  ASP A 269       5.219  17.528 -19.668  1.00  0.73           C  
ATOM   4144  C   ASP A 269       3.753  17.723 -20.050  1.00  0.73           C  
ATOM   4145  O   ASP A 269       3.407  18.086 -21.180  1.00  0.73           O  
ATOM   4146  CB  ASP A 269       6.033  18.775 -19.996  1.00  0.73           C  
ATOM   4147  CG  ASP A 269       5.571  20.088 -19.237  1.00  0.73           C  
ATOM   4148  OD1 ASP A 269       4.475  20.188 -18.655  1.00  0.73           O  
ATOM   4149  OD2 ASP A 269       6.377  20.983 -19.236  1.00  0.73           O  
ATOM   4150  H   ASP A 269       6.110  16.395 -21.248  1.00  0.73           H  
ATOM   4151  HA  ASP A 269       5.253  17.396 -18.591  1.00  0.73           H  
ATOM   4152 1HB  ASP A 269       7.081  18.587 -19.749  1.00  0.73           H  
ATOM   4153 2HB  ASP A 269       5.989  18.961 -21.069  1.00  0.73           H  
ATOM   4154  N   ASP A 270       2.895  17.475 -19.073  1.00  0.78           N  
ATOM   4155  CA  ASP A 270       1.451  17.559 -19.166  1.00  0.78           C  
ATOM   4156  C   ASP A 270       1.044  18.269 -17.892  1.00  0.78           C  
ATOM   4157  O   ASP A 270       0.032  17.954 -17.270  1.00  0.78           O  
ATOM   4158  CB  ASP A 270       0.857  16.145 -19.254  1.00  0.78           C  
ATOM   4159  CG  ASP A 270      -0.637  16.043 -19.665  1.00  0.78           C  
ATOM   4160  OD1 ASP A 270      -1.159  16.944 -20.272  1.00  0.78           O  
ATOM   4161  OD2 ASP A 270      -1.239  14.996 -19.405  1.00  0.78           O  
ATOM   4162  H   ASP A 270       3.250  17.190 -18.159  1.00  0.78           H  
ATOM   4163  HA  ASP A 270       1.160  18.155 -20.033  1.00  0.78           H  
ATOM   4164 1HB  ASP A 270       1.440  15.561 -19.971  1.00  0.78           H  
ATOM   4165 2HB  ASP A 270       0.978  15.659 -18.275  1.00  0.78           H  
ATOM   4166  N   GLY A 271       1.868  19.273 -17.556  1.00  0.82           N  
ATOM   4167  CA  GLY A 271       1.800  20.059 -16.337  1.00  0.82           C  
ATOM   4168  C   GLY A 271       0.693  21.080 -16.328  1.00  0.82           C  
ATOM   4169  O   GLY A 271      -0.433  20.810 -16.733  1.00  0.82           O  
ATOM   4170  H   GLY A 271       2.673  19.468 -18.166  1.00  0.82           H  
ATOM   4171 1HA  GLY A 271       1.721  19.419 -15.473  1.00  0.82           H  
ATOM   4172 2HA  GLY A 271       2.747  20.575 -16.232  1.00  0.82           H  
ATOM   4173  N   SER A 272       0.999  22.264 -15.830  1.00  0.84           N  
ATOM   4174  CA  SER A 272      -0.023  23.309 -15.697  1.00  0.84           C  
ATOM   4175  C   SER A 272      -0.620  23.747 -17.032  1.00  0.84           C  
ATOM   4176  O   SER A 272      -1.648  24.419 -17.057  1.00  0.84           O  
ATOM   4177  CB  SER A 272       0.568  24.550 -15.105  1.00  0.84           C  
ATOM   4178  OG  SER A 272       1.427  25.153 -16.053  1.00  0.84           O  
ATOM   4179  H   SER A 272       1.959  22.413 -15.503  1.00  0.84           H  
ATOM   4180  HA  SER A 272      -0.822  22.930 -15.061  1.00  0.84           H  
ATOM   4181 1HB  SER A 272      -0.224  25.241 -14.829  1.00  0.84           H  
ATOM   4182 2HB  SER A 272       1.130  24.304 -14.205  1.00  0.84           H  
ATOM   4183  HG  SER A 272       1.803  25.956 -15.627  1.00  0.84           H  
ATOM   4184  N   HIS A 273       0.084  23.443 -18.128  1.00  0.85           N  
ATOM   4185  CA  HIS A 273      -0.266  23.842 -19.488  1.00  0.85           C  
ATOM   4186  C   HIS A 273      -0.127  25.338 -19.704  1.00  0.85           C  
ATOM   4187  O   HIS A 273      -0.633  25.884 -20.679  1.00  0.85           O  
ATOM   4188  CB  HIS A 273      -1.681  23.407 -19.873  1.00  0.85           C  
ATOM   4189  CG  HIS A 273      -1.886  21.930 -19.954  1.00  0.85           C  
ATOM   4190  ND1 HIS A 273      -3.138  21.370 -20.101  1.00  0.85           N  
ATOM   4191  CD2 HIS A 273      -1.006  20.891 -19.958  1.00  0.85           C  
ATOM   4192  CE1 HIS A 273      -3.019  20.050 -20.187  1.00  0.85           C  
ATOM   4193  NE2 HIS A 273      -1.743  19.738 -20.108  1.00  0.85           N  
ATOM   4194  H   HIS A 273       0.914  22.886 -17.995  1.00  0.85           H  
ATOM   4195  HA  HIS A 273       0.416  23.356 -20.185  1.00  0.85           H  
ATOM   4196 1HB  HIS A 273      -2.422  23.823 -19.205  1.00  0.85           H  
ATOM   4197 2HB  HIS A 273      -1.885  23.811 -20.830  1.00  0.85           H  
ATOM   4198  HD2 HIS A 273       0.080  20.955 -19.874  1.00  0.85           H  
ATOM   4199  HE1 HIS A 273      -3.829  19.335 -20.316  1.00  0.85           H  
ATOM   4200  HE2 HIS A 273      -1.381  18.758 -20.168  1.00  0.85           H  
ATOM   4201  N   ILE A 274       0.628  25.978 -18.831  1.00  0.84           N  
ATOM   4202  CA  ILE A 274       0.947  27.378 -18.957  1.00  0.84           C  
ATOM   4203  C   ILE A 274       2.355  27.503 -19.524  1.00  0.84           C  
ATOM   4204  O   ILE A 274       3.280  26.809 -19.080  1.00  0.84           O  
ATOM   4205  CB  ILE A 274       0.797  28.076 -17.608  1.00  0.84           C  
ATOM   4206  CG1 ILE A 274      -0.648  27.971 -17.154  1.00  0.84           C  
ATOM   4207  CG2 ILE A 274       1.247  29.519 -17.673  1.00  0.84           C  
ATOM   4208  CD1 ILE A 274      -0.855  28.362 -15.732  1.00  0.84           C  
ATOM   4209  H   ILE A 274       0.973  25.486 -18.011  1.00  0.84           H  
ATOM   4210  HA  ILE A 274       0.249  27.826 -19.656  1.00  0.84           H  
ATOM   4211  HB  ILE A 274       1.383  27.561 -16.900  1.00  0.84           H  
ATOM   4212 1HG1 ILE A 274      -1.256  28.611 -17.776  1.00  0.84           H  
ATOM   4213 2HG1 ILE A 274      -0.988  26.943 -17.277  1.00  0.84           H  
ATOM   4214 1HG2 ILE A 274       1.137  29.972 -16.690  1.00  0.84           H  
ATOM   4215 2HG2 ILE A 274       2.277  29.560 -17.968  1.00  0.84           H  
ATOM   4216 3HG2 ILE A 274       0.643  30.061 -18.388  1.00  0.84           H  
ATOM   4217 1HD1 ILE A 274      -1.911  28.263 -15.480  1.00  0.84           H  
ATOM   4218 2HD1 ILE A 274      -0.265  27.712 -15.087  1.00  0.84           H  
ATOM   4219 3HD1 ILE A 274      -0.543  29.393 -15.590  1.00  0.84           H  
ATOM   4220  N   ASN A 275       2.523  28.379 -20.507  1.00  0.83           N  
ATOM   4221  CA  ASN A 275       3.822  28.559 -21.169  1.00  0.83           C  
ATOM   4222  C   ASN A 275       5.001  28.739 -20.208  1.00  0.83           C  
ATOM   4223  O   ASN A 275       6.076  28.166 -20.409  1.00  0.83           O  
ATOM   4224  CB  ASN A 275       3.742  29.779 -22.063  1.00  0.83           C  
ATOM   4225  CG  ASN A 275       3.070  29.577 -23.375  1.00  0.83           C  
ATOM   4226  OD1 ASN A 275       3.091  28.493 -23.989  1.00  0.83           O  
ATOM   4227  ND2 ASN A 275       2.442  30.612 -23.847  1.00  0.83           N  
ATOM   4228  H   ASN A 275       1.702  28.924 -20.797  1.00  0.83           H  
ATOM   4229  HA  ASN A 275       4.023  27.670 -21.769  1.00  0.83           H  
ATOM   4230 1HB  ASN A 275       3.204  30.569 -21.531  1.00  0.83           H  
ATOM   4231 2HB  ASN A 275       4.752  30.151 -22.248  1.00  0.83           H  
ATOM   4232 1HD2 ASN A 275       1.972  30.551 -24.726  1.00  0.83           H  
ATOM   4233 2HD2 ASN A 275       2.402  31.494 -23.332  1.00  0.83           H  
ATOM   4234  N   GLY A 276       4.805  29.505 -19.141  1.00  0.81           N  
ATOM   4235  CA  GLY A 276       5.886  29.733 -18.190  1.00  0.81           C  
ATOM   4236  C   GLY A 276       6.364  28.440 -17.525  1.00  0.81           C  
ATOM   4237  O   GLY A 276       7.558  28.267 -17.255  1.00  0.81           O  
ATOM   4238  H   GLY A 276       3.907  29.940 -19.001  1.00  0.81           H  
ATOM   4239 1HA  GLY A 276       6.722  30.206 -18.707  1.00  0.81           H  
ATOM   4240 2HA  GLY A 276       5.547  30.430 -17.425  1.00  0.81           H  
ATOM   4241  N   HIS A 277       5.442  27.516 -17.262  1.00  0.79           N  
ATOM   4242  CA  HIS A 277       5.797  26.285 -16.576  1.00  0.79           C  
ATOM   4243  C   HIS A 277       6.462  25.314 -17.533  1.00  0.79           C  
ATOM   4244  O   HIS A 277       7.423  24.619 -17.173  1.00  0.79           O  
ATOM   4245  CB  HIS A 277       4.568  25.626 -15.980  1.00  0.79           C  
ATOM   4246  CG  HIS A 277       3.913  26.333 -14.804  1.00  0.79           C  
ATOM   4247  ND1 HIS A 277       3.023  27.359 -14.961  1.00  0.79           N  
ATOM   4248  CD2 HIS A 277       3.995  26.121 -13.483  1.00  0.79           C  
ATOM   4249  CE1 HIS A 277       2.605  27.775 -13.782  1.00  0.79           C  
ATOM   4250  NE2 HIS A 277       3.171  27.038 -12.866  1.00  0.79           N  
ATOM   4251  H   HIS A 277       4.487  27.642 -17.582  1.00  0.79           H  
ATOM   4252  HA  HIS A 277       6.497  26.496 -15.769  1.00  0.79           H  
ATOM   4253 1HB  HIS A 277       3.824  25.515 -16.768  1.00  0.79           H  
ATOM   4254 2HB  HIS A 277       4.826  24.668 -15.667  1.00  0.79           H  
ATOM   4255  HD2 HIS A 277       4.594  25.384 -12.991  1.00  0.79           H  
ATOM   4256  HE1 HIS A 277       1.899  28.587 -13.604  1.00  0.79           H  
ATOM   4257  HE2 HIS A 277       3.033  27.121 -11.866  1.00  0.79           H  
ATOM   4258  N   VAL A 278       5.969  25.293 -18.774  1.00  0.77           N  
ATOM   4259  CA  VAL A 278       6.512  24.377 -19.770  1.00  0.77           C  
ATOM   4260  C   VAL A 278       7.943  24.750 -20.103  1.00  0.77           C  
ATOM   4261  O   VAL A 278       8.833  23.893 -20.123  1.00  0.77           O  
ATOM   4262  CB  VAL A 278       5.692  24.401 -21.069  1.00  0.77           C  
ATOM   4263  CG1 VAL A 278       6.408  23.566 -22.134  1.00  0.77           C  
ATOM   4264  CG2 VAL A 278       4.283  23.866 -20.809  1.00  0.77           C  
ATOM   4265  H   VAL A 278       5.178  25.898 -19.008  1.00  0.77           H  
ATOM   4266  HA  VAL A 278       6.494  23.367 -19.360  1.00  0.77           H  
ATOM   4267  HB  VAL A 278       5.628  25.428 -21.436  1.00  0.77           H  
ATOM   4268 1HG1 VAL A 278       5.834  23.601 -23.054  1.00  0.77           H  
ATOM   4269 2HG1 VAL A 278       7.403  23.970 -22.312  1.00  0.77           H  
ATOM   4270 3HG1 VAL A 278       6.490  22.532 -21.787  1.00  0.77           H  
ATOM   4271 1HG2 VAL A 278       3.706  23.894 -21.733  1.00  0.77           H  
ATOM   4272 2HG2 VAL A 278       4.350  22.834 -20.445  1.00  0.77           H  
ATOM   4273 3HG2 VAL A 278       3.795  24.485 -20.056  1.00  0.77           H  
ATOM   4274  N   ARG A 279       8.183  26.038 -20.348  1.00  0.76           N  
ATOM   4275  CA  ARG A 279       9.531  26.468 -20.649  1.00  0.76           C  
ATOM   4276  C   ARG A 279      10.452  26.245 -19.455  1.00  0.76           C  
ATOM   4277  O   ARG A 279      11.565  25.743 -19.623  1.00  0.76           O  
ATOM   4278  CB  ARG A 279       9.570  27.910 -21.109  1.00  0.76           C  
ATOM   4279  CG  ARG A 279      10.964  28.360 -21.500  1.00  0.76           C  
ATOM   4280  CD  ARG A 279      10.985  29.668 -22.175  1.00  0.76           C  
ATOM   4281  NE  ARG A 279      12.346  30.092 -22.404  1.00  0.76           N  
ATOM   4282  CZ  ARG A 279      12.734  31.140 -23.127  1.00  0.76           C  
ATOM   4283  NH1 ARG A 279      11.860  31.900 -23.747  1.00  0.76           N  
ATOM   4284  NH2 ARG A 279      14.023  31.377 -23.189  1.00  0.76           N  
ATOM   4285  H   ARG A 279       7.422  26.721 -20.329  1.00  0.76           H  
ATOM   4286  HA  ARG A 279       9.903  25.859 -21.471  1.00  0.76           H  
ATOM   4287 1HB  ARG A 279       8.910  28.043 -21.966  1.00  0.76           H  
ATOM   4288 2HB  ARG A 279       9.206  28.560 -20.309  1.00  0.76           H  
ATOM   4289 1HG  ARG A 279      11.578  28.440 -20.598  1.00  0.76           H  
ATOM   4290 2HG  ARG A 279      11.416  27.623 -22.166  1.00  0.76           H  
ATOM   4291 1HD  ARG A 279      10.477  29.597 -23.139  1.00  0.76           H  
ATOM   4292 2HD  ARG A 279      10.491  30.414 -21.553  1.00  0.76           H  
ATOM   4293  HE  ARG A 279      13.105  29.557 -21.960  1.00  0.76           H  
ATOM   4294 1HH1 ARG A 279      10.873  31.683 -23.682  1.00  0.76           H  
ATOM   4295 2HH1 ARG A 279      12.172  32.689 -24.294  1.00  0.76           H  
ATOM   4296 1HH2 ARG A 279      14.647  30.736 -22.670  1.00  0.76           H  
ATOM   4297 2HH2 ARG A 279      14.381  32.155 -23.718  1.00  0.76           H  
ATOM   4298  N   THR A 280       9.972  26.540 -18.235  1.00  0.75           N  
ATOM   4299  CA  THR A 280      10.784  26.323 -17.044  1.00  0.75           C  
ATOM   4300  C   THR A 280      11.193  24.861 -16.935  1.00  0.75           C  
ATOM   4301  O   THR A 280      12.366  24.560 -16.658  1.00  0.75           O  
ATOM   4302  CB  THR A 280      10.030  26.740 -15.760  1.00  0.75           C  
ATOM   4303  OG1 THR A 280       9.746  28.147 -15.812  1.00  0.75           O  
ATOM   4304  CG2 THR A 280      10.853  26.440 -14.550  1.00  0.75           C  
ATOM   4305  H   THR A 280       9.048  26.958 -18.110  1.00  0.75           H  
ATOM   4306  HA  THR A 280      11.689  26.925 -17.128  1.00  0.75           H  
ATOM   4307  HB  THR A 280       9.089  26.189 -15.694  1.00  0.75           H  
ATOM   4308  HG1 THR A 280       9.027  28.304 -16.459  1.00  0.75           H  
ATOM   4309 1HG2 THR A 280      10.319  26.736 -13.659  1.00  0.75           H  
ATOM   4310 2HG2 THR A 280      11.067  25.376 -14.505  1.00  0.75           H  
ATOM   4311 3HG2 THR A 280      11.761  26.994 -14.634  1.00  0.75           H  
ATOM   4312  N   SER A 281      10.235  23.957 -17.167  1.00  0.75           N  
ATOM   4313  CA  SER A 281      10.493  22.536 -17.093  1.00  0.75           C  
ATOM   4314  C   SER A 281      11.491  22.094 -18.151  1.00  0.75           C  
ATOM   4315  O   SER A 281      12.425  21.358 -17.846  1.00  0.75           O  
ATOM   4316  CB  SER A 281       9.197  21.776 -17.268  1.00  0.75           C  
ATOM   4317  OG  SER A 281       8.319  22.054 -16.230  1.00  0.75           O  
ATOM   4318  H   SER A 281       9.282  24.265 -17.372  1.00  0.75           H  
ATOM   4319  HA  SER A 281      10.906  22.311 -16.124  1.00  0.75           H  
ATOM   4320 1HB  SER A 281       8.733  22.046 -18.219  1.00  0.75           H  
ATOM   4321 2HB  SER A 281       9.398  20.714 -17.293  1.00  0.75           H  
ATOM   4322  HG  SER A 281       8.046  22.993 -16.376  1.00  0.75           H  
ATOM   4323  N   LEU A 282      11.359  22.581 -19.386  1.00  0.75           N  
ATOM   4324  CA  LEU A 282      12.296  22.150 -20.415  1.00  0.75           C  
ATOM   4325  C   LEU A 282      13.713  22.612 -20.095  1.00  0.75           C  
ATOM   4326  O   LEU A 282      14.660  21.822 -20.082  1.00  0.75           O  
ATOM   4327  CB  LEU A 282      11.929  22.700 -21.796  1.00  0.75           C  
ATOM   4328  CG  LEU A 282      12.926  22.264 -22.890  1.00  0.75           C  
ATOM   4329  CD1 LEU A 282      12.879  20.769 -23.029  1.00  0.75           C  
ATOM   4330  CD2 LEU A 282      12.610  22.891 -24.171  1.00  0.75           C  
ATOM   4331  H   LEU A 282      10.579  23.201 -19.615  1.00  0.75           H  
ATOM   4332  HA  LEU A 282      12.288  21.064 -20.453  1.00  0.75           H  
ATOM   4333 1HB  LEU A 282      10.934  22.347 -22.067  1.00  0.75           H  
ATOM   4334 2HB  LEU A 282      11.913  23.794 -21.751  1.00  0.75           H  
ATOM   4335  HG  LEU A 282      13.932  22.544 -22.585  1.00  0.75           H  
ATOM   4336 1HD1 LEU A 282      13.598  20.452 -23.780  1.00  0.75           H  
ATOM   4337 2HD1 LEU A 282      13.114  20.301 -22.080  1.00  0.75           H  
ATOM   4338 3HD1 LEU A 282      11.885  20.480 -23.334  1.00  0.75           H  
ATOM   4339 1HD2 LEU A 282      13.340  22.550 -24.899  1.00  0.75           H  
ATOM   4340 2HD2 LEU A 282      11.609  22.607 -24.490  1.00  0.75           H  
ATOM   4341 3HD2 LEU A 282      12.672  23.966 -24.066  1.00  0.75           H  
ATOM   4342  N   GLU A 283      13.864  23.899 -19.793  1.00  0.76           N  
ATOM   4343  CA  GLU A 283      15.188  24.440 -19.510  1.00  0.76           C  
ATOM   4344  C   GLU A 283      15.837  23.800 -18.282  1.00  0.76           C  
ATOM   4345  O   GLU A 283      17.055  23.623 -18.244  1.00  0.76           O  
ATOM   4346  CB  GLU A 283      15.130  25.969 -19.347  1.00  0.76           C  
ATOM   4347  CG  GLU A 283      14.880  26.734 -20.671  1.00  0.76           C  
ATOM   4348  CD  GLU A 283      14.830  28.251 -20.530  1.00  0.76           C  
ATOM   4349  OE1 GLU A 283      14.780  28.741 -19.430  1.00  0.76           O  
ATOM   4350  OE2 GLU A 283      14.846  28.918 -21.555  1.00  0.76           O  
ATOM   4351  H   GLU A 283      13.052  24.517 -19.773  1.00  0.76           H  
ATOM   4352  HA  GLU A 283      15.823  24.227 -20.368  1.00  0.76           H  
ATOM   4353 1HB  GLU A 283      14.322  26.224 -18.655  1.00  0.76           H  
ATOM   4354 2HB  GLU A 283      16.062  26.326 -18.913  1.00  0.76           H  
ATOM   4355 1HG  GLU A 283      15.678  26.485 -21.362  1.00  0.76           H  
ATOM   4356 2HG  GLU A 283      13.939  26.381 -21.102  1.00  0.76           H  
ATOM   4357  N   THR A 284      15.038  23.450 -17.277  1.00  0.77           N  
ATOM   4358  CA  THR A 284      15.577  22.867 -16.062  1.00  0.77           C  
ATOM   4359  C   THR A 284      15.838  21.368 -16.153  1.00  0.77           C  
ATOM   4360  O   THR A 284      16.847  20.882 -15.634  1.00  0.77           O  
ATOM   4361  CB  THR A 284      14.632  23.074 -14.892  1.00  0.77           C  
ATOM   4362  OG1 THR A 284      14.373  24.471 -14.745  1.00  0.77           O  
ATOM   4363  CG2 THR A 284      15.292  22.537 -13.635  1.00  0.77           C  
ATOM   4364  H   THR A 284      14.035  23.634 -17.327  1.00  0.77           H  
ATOM   4365  HA  THR A 284      16.522  23.361 -15.841  1.00  0.77           H  
ATOM   4366  HB  THR A 284      13.694  22.554 -15.074  1.00  0.77           H  
ATOM   4367  HG1 THR A 284      13.752  24.735 -15.472  1.00  0.77           H  
ATOM   4368 1HG2 THR A 284      14.662  22.688 -12.806  1.00  0.77           H  
ATOM   4369 2HG2 THR A 284      15.489  21.469 -13.751  1.00  0.77           H  
ATOM   4370 3HG2 THR A 284      16.229  23.064 -13.465  1.00  0.77           H  
ATOM   4371  N   LEU A 285      14.909  20.626 -16.762  1.00  0.78           N  
ATOM   4372  CA  LEU A 285      14.962  19.169 -16.802  1.00  0.78           C  
ATOM   4373  C   LEU A 285      15.709  18.587 -18.013  1.00  0.78           C  
ATOM   4374  O   LEU A 285      16.239  17.484 -17.930  1.00  0.78           O  
ATOM   4375  CB  LEU A 285      13.538  18.615 -16.821  1.00  0.78           C  
ATOM   4376  CG  LEU A 285      12.619  18.953 -15.619  1.00  0.78           C  
ATOM   4377  CD1 LEU A 285      11.229  18.407 -15.916  1.00  0.78           C  
ATOM   4378  CD2 LEU A 285      13.175  18.334 -14.349  1.00  0.78           C  
ATOM   4379  H   LEU A 285      14.104  21.079 -17.186  1.00  0.78           H  
ATOM   4380  HA  LEU A 285      15.459  18.822 -15.897  1.00  0.78           H  
ATOM   4381 1HB  LEU A 285      13.056  18.951 -17.721  1.00  0.78           H  
ATOM   4382 2HB  LEU A 285      13.621  17.553 -16.846  1.00  0.78           H  
ATOM   4383  HG  LEU A 285      12.545  20.037 -15.505  1.00  0.78           H  
ATOM   4384 1HD1 LEU A 285      10.550  18.633 -15.100  1.00  0.78           H  
ATOM   4385 2HD1 LEU A 285      10.854  18.859 -16.833  1.00  0.78           H  
ATOM   4386 3HD1 LEU A 285      11.291  17.331 -16.038  1.00  0.78           H  
ATOM   4387 1HD2 LEU A 285      12.533  18.548 -13.505  1.00  0.78           H  
ATOM   4388 2HD2 LEU A 285      13.236  17.251 -14.477  1.00  0.78           H  
ATOM   4389 3HD2 LEU A 285      14.175  18.727 -14.148  1.00  0.78           H  
ATOM   4390  N   PHE A 286      15.763  19.290 -19.151  1.00  0.79           N  
ATOM   4391  CA  PHE A 286      16.428  18.728 -20.335  1.00  0.79           C  
ATOM   4392  C   PHE A 286      17.902  18.330 -19.990  1.00  0.79           C  
ATOM   4393  O   PHE A 286      18.355  17.272 -20.420  1.00  0.79           O  
ATOM   4394  CB  PHE A 286      16.314  19.669 -21.546  1.00  0.79           C  
ATOM   4395  CG  PHE A 286      16.660  19.081 -22.920  1.00  0.79           C  
ATOM   4396  CD1 PHE A 286      15.691  18.332 -23.587  1.00  0.79           C  
ATOM   4397  CD2 PHE A 286      17.873  19.290 -23.560  1.00  0.79           C  
ATOM   4398  CE1 PHE A 286      15.923  17.814 -24.844  1.00  0.79           C  
ATOM   4399  CE2 PHE A 286      18.105  18.777 -24.823  1.00  0.79           C  
ATOM   4400  CZ  PHE A 286      17.128  18.040 -25.462  1.00  0.79           C  
ATOM   4401  H   PHE A 286      15.325  20.209 -19.235  1.00  0.79           H  
ATOM   4402  HA  PHE A 286      15.900  17.814 -20.613  1.00  0.79           H  
ATOM   4403 1HB  PHE A 286      15.309  20.033 -21.598  1.00  0.79           H  
ATOM   4404 2HB  PHE A 286      16.930  20.507 -21.402  1.00  0.79           H  
ATOM   4405  HD1 PHE A 286      14.732  18.165 -23.099  1.00  0.79           H  
ATOM   4406  HD2 PHE A 286      18.639  19.874 -23.066  1.00  0.79           H  
ATOM   4407  HE1 PHE A 286      15.149  17.230 -25.348  1.00  0.79           H  
ATOM   4408  HE2 PHE A 286      19.054  18.959 -25.320  1.00  0.79           H  
ATOM   4409  HZ  PHE A 286      17.310  17.636 -26.452  1.00  0.79           H  
ATOM   4410  N   PRO A 287      18.702  19.128 -19.221  1.00  0.79           N  
ATOM   4411  CA  PRO A 287      20.064  18.798 -18.781  1.00  0.79           C  
ATOM   4412  C   PRO A 287      20.145  17.507 -17.948  1.00  0.79           C  
ATOM   4413  O   PRO A 287      21.242  16.985 -17.731  1.00  0.79           O  
ATOM   4414  CB  PRO A 287      20.471  20.026 -17.958  1.00  0.79           C  
ATOM   4415  CG  PRO A 287      19.635  21.146 -18.514  1.00  0.79           C  
ATOM   4416  CD  PRO A 287      18.314  20.514 -18.828  1.00  0.79           C  
ATOM   4417  HA  PRO A 287      20.698  18.693 -19.643  1.00  0.79           H  
ATOM   4418 1HB  PRO A 287      20.277  19.846 -16.893  1.00  0.79           H  
ATOM   4419 2HB  PRO A 287      21.555  20.203 -18.069  1.00  0.79           H  
ATOM   4420 1HG  PRO A 287      19.524  21.950 -17.767  1.00  0.79           H  
ATOM   4421 2HG  PRO A 287      20.114  21.592 -19.387  1.00  0.79           H  
ATOM   4422 1HD  PRO A 287      17.757  20.503 -17.912  1.00  0.79           H  
ATOM   4423 2HD  PRO A 287      17.830  21.090 -19.596  1.00  0.79           H  
ATOM   4424  N   ARG A 288      19.014  17.007 -17.459  1.00  0.80           N  
ATOM   4425  CA  ARG A 288      18.953  15.790 -16.674  1.00  0.80           C  
ATOM   4426  C   ARG A 288      18.263  14.671 -17.447  1.00  0.80           C  
ATOM   4427  O   ARG A 288      17.843  13.664 -16.869  1.00  0.80           O  
ATOM   4428  CB  ARG A 288      18.232  16.039 -15.380  1.00  0.80           C  
ATOM   4429  CG  ARG A 288      18.932  16.974 -14.369  1.00  0.80           C  
ATOM   4430  CD  ARG A 288      20.142  16.302 -13.752  1.00  0.80           C  
ATOM   4431  NE  ARG A 288      20.731  17.079 -12.651  1.00  0.80           N  
ATOM   4432  CZ  ARG A 288      21.693  18.000 -12.758  1.00  0.80           C  
ATOM   4433  NH1 ARG A 288      22.227  18.319 -13.925  1.00  0.80           N  
ATOM   4434  NH2 ARG A 288      22.088  18.575 -11.645  1.00  0.80           N  
ATOM   4435  H   ARG A 288      18.115  17.444 -17.644  1.00  0.80           H  
ATOM   4436  HA  ARG A 288      19.970  15.472 -16.445  1.00  0.80           H  
ATOM   4437 1HB  ARG A 288      17.268  16.494 -15.614  1.00  0.80           H  
ATOM   4438 2HB  ARG A 288      18.030  15.092 -14.883  1.00  0.80           H  
ATOM   4439 1HG  ARG A 288      19.273  17.865 -14.894  1.00  0.80           H  
ATOM   4440 2HG  ARG A 288      18.242  17.267 -13.585  1.00  0.80           H  
ATOM   4441 1HD  ARG A 288      19.850  15.327 -13.360  1.00  0.80           H  
ATOM   4442 2HD  ARG A 288      20.906  16.168 -14.519  1.00  0.80           H  
ATOM   4443  HE  ARG A 288      20.403  16.900 -11.679  1.00  0.80           H  
ATOM   4444 1HH1 ARG A 288      21.910  17.858 -14.771  1.00  0.80           H  
ATOM   4445 2HH1 ARG A 288      22.953  19.017 -13.974  1.00  0.80           H  
ATOM   4446 1HH2 ARG A 288      21.631  18.273 -10.755  1.00  0.80           H  
ATOM   4447 2HH2 ARG A 288      22.808  19.275 -11.649  1.00  0.80           H  
ATOM   4448  N   LEU A 289      18.159  14.863 -18.753  1.00  0.80           N  
ATOM   4449  CA  LEU A 289      17.643  13.883 -19.689  1.00  0.80           C  
ATOM   4450  C   LEU A 289      18.868  13.205 -20.312  1.00  0.80           C  
ATOM   4451  O   LEU A 289      19.850  13.864 -20.677  1.00  0.80           O  
ATOM   4452  CB  LEU A 289      16.780  14.567 -20.757  1.00  0.80           C  
ATOM   4453  CG  LEU A 289      16.104  13.724 -21.848  1.00  0.80           C  
ATOM   4454  CD1 LEU A 289      15.030  12.851 -21.261  1.00  0.80           C  
ATOM   4455  CD2 LEU A 289      15.489  14.662 -22.837  1.00  0.80           C  
ATOM   4456  H   LEU A 289      18.460  15.751 -19.142  1.00  0.80           H  
ATOM   4457  HA  LEU A 289      17.048  13.146 -19.157  1.00  0.80           H  
ATOM   4458 1HB  LEU A 289      16.009  15.139 -20.251  1.00  0.80           H  
ATOM   4459 2HB  LEU A 289      17.402  15.260 -21.279  1.00  0.80           H  
ATOM   4460  HG  LEU A 289      16.848  13.089 -22.340  1.00  0.80           H  
ATOM   4461 1HD1 LEU A 289      14.558  12.282 -22.049  1.00  0.80           H  
ATOM   4462 2HD1 LEU A 289      15.454  12.183 -20.540  1.00  0.80           H  
ATOM   4463 3HD1 LEU A 289      14.295  13.477 -20.790  1.00  0.80           H  
ATOM   4464 1HD2 LEU A 289      15.006  14.095 -23.629  1.00  0.80           H  
ATOM   4465 2HD2 LEU A 289      14.762  15.269 -22.317  1.00  0.80           H  
ATOM   4466 3HD2 LEU A 289      16.246  15.293 -23.258  1.00  0.80           H  
ATOM   4467  N   ARG A 290      18.857  11.897 -20.377  1.00  0.80           N  
ATOM   4468  CA  ARG A 290      19.967  11.151 -20.944  1.00  0.80           C  
ATOM   4469  C   ARG A 290      20.113  11.368 -22.450  1.00  0.80           C  
ATOM   4470  O   ARG A 290      19.151  11.698 -23.145  1.00  0.80           O  
ATOM   4471  CB  ARG A 290      19.810   9.688 -20.605  1.00  0.80           C  
ATOM   4472  CG  ARG A 290      20.035   9.387 -19.140  1.00  0.80           C  
ATOM   4473  CD  ARG A 290      19.701   8.016 -18.842  1.00  0.80           C  
ATOM   4474  NE  ARG A 290      20.091   7.592 -17.526  1.00  0.80           N  
ATOM   4475  CZ  ARG A 290      19.804   6.377 -17.051  1.00  0.80           C  
ATOM   4476  NH1 ARG A 290      19.123   5.544 -17.815  1.00  0.80           N  
ATOM   4477  NH2 ARG A 290      20.196   6.018 -15.837  1.00  0.80           N  
ATOM   4478  H   ARG A 290      18.045  11.399 -20.028  1.00  0.80           H  
ATOM   4479  HA  ARG A 290      20.883  11.500 -20.464  1.00  0.80           H  
ATOM   4480 1HB  ARG A 290      18.797   9.358 -20.853  1.00  0.80           H  
ATOM   4481 2HB  ARG A 290      20.507   9.089 -21.187  1.00  0.80           H  
ATOM   4482 1HG  ARG A 290      21.072   9.571 -18.869  1.00  0.80           H  
ATOM   4483 2HG  ARG A 290      19.376  10.028 -18.550  1.00  0.80           H  
ATOM   4484 1HD  ARG A 290      18.627   7.969 -18.869  1.00  0.80           H  
ATOM   4485 2HD  ARG A 290      20.118   7.331 -19.578  1.00  0.80           H  
ATOM   4486  HE  ARG A 290      20.606   8.231 -16.943  1.00  0.80           H  
ATOM   4487 1HH1 ARG A 290      18.799   5.851 -18.761  1.00  0.80           H  
ATOM   4488 2HH1 ARG A 290      18.883   4.626 -17.487  1.00  0.80           H  
ATOM   4489 1HH2 ARG A 290      20.717   6.665 -15.261  1.00  0.80           H  
ATOM   4490 2HH2 ARG A 290      19.971   5.099 -15.487  1.00  0.80           H  
ATOM   4491  N   SER A 291      21.323  11.128 -22.959  1.00  0.79           N  
ATOM   4492  CA  SER A 291      21.670  11.305 -24.379  1.00  0.79           C  
ATOM   4493  C   SER A 291      20.904  10.402 -25.348  1.00  0.79           C  
ATOM   4494  O   SER A 291      21.012  10.560 -26.557  1.00  0.79           O  
ATOM   4495  CB  SER A 291      23.152  11.090 -24.574  1.00  0.79           C  
ATOM   4496  OG  SER A 291      23.502   9.759 -24.319  1.00  0.79           O  
ATOM   4497  H   SER A 291      22.058  10.843 -22.327  1.00  0.79           H  
ATOM   4498  HA  SER A 291      21.442  12.338 -24.647  1.00  0.79           H  
ATOM   4499 1HB  SER A 291      23.424  11.353 -25.597  1.00  0.79           H  
ATOM   4500 2HB  SER A 291      23.706  11.750 -23.909  1.00  0.79           H  
ATOM   4501  HG  SER A 291      22.995   9.229 -24.942  1.00  0.79           H  
ATOM   4502  N   GLY A 292      20.233   9.386 -24.832  1.00  0.77           N  
ATOM   4503  CA  GLY A 292      19.416   8.517 -25.663  1.00  0.77           C  
ATOM   4504  C   GLY A 292      17.922   8.763 -25.407  1.00  0.77           C  
ATOM   4505  O   GLY A 292      17.090   7.953 -25.823  1.00  0.77           O  
ATOM   4506  H   GLY A 292      20.228   9.262 -23.834  1.00  0.77           H  
ATOM   4507 1HA  GLY A 292      19.639   8.696 -26.715  1.00  0.77           H  
ATOM   4508 2HA  GLY A 292      19.661   7.477 -25.453  1.00  0.77           H  
ATOM   4509  N   GLY A 293      17.593   9.840 -24.677  1.00  0.75           N  
ATOM   4510  CA  GLY A 293      16.218  10.118 -24.270  1.00  0.75           C  
ATOM   4511  C   GLY A 293      15.364  11.059 -25.137  1.00  0.75           C  
ATOM   4512  O   GLY A 293      15.810  11.606 -26.155  1.00  0.75           O  
ATOM   4513  H   GLY A 293      18.311  10.489 -24.366  1.00  0.75           H  
ATOM   4514 1HA  GLY A 293      15.694   9.174 -24.146  1.00  0.75           H  
ATOM   4515 2HA  GLY A 293      16.276  10.553 -23.274  1.00  0.75           H  
ATOM   4516  N   VAL A 294      14.105  11.221 -24.691  1.00  0.73           N  
ATOM   4517  CA  VAL A 294      13.090  12.070 -25.336  1.00  0.73           C  
ATOM   4518  C   VAL A 294      12.323  12.970 -24.351  1.00  0.73           C  
ATOM   4519  O   VAL A 294      11.802  12.477 -23.344  1.00  0.73           O  
ATOM   4520  CB  VAL A 294      12.049  11.200 -26.088  1.00  0.73           C  
ATOM   4521  CG1 VAL A 294      10.978  12.106 -26.740  1.00  0.73           C  
ATOM   4522  CG2 VAL A 294      12.733  10.349 -27.171  1.00  0.73           C  
ATOM   4523  H   VAL A 294      13.872  10.722 -23.833  1.00  0.73           H  
ATOM   4524  HA  VAL A 294      13.596  12.708 -26.058  1.00  0.73           H  
ATOM   4525  HB  VAL A 294      11.548  10.545 -25.374  1.00  0.73           H  
ATOM   4526 1HG1 VAL A 294      10.249  11.487 -27.253  1.00  0.73           H  
ATOM   4527 2HG1 VAL A 294      10.477  12.690 -25.981  1.00  0.73           H  
ATOM   4528 3HG1 VAL A 294      11.453  12.779 -27.457  1.00  0.73           H  
ATOM   4529 1HG2 VAL A 294      11.981   9.742 -27.684  1.00  0.73           H  
ATOM   4530 2HG2 VAL A 294      13.226  11.004 -27.893  1.00  0.73           H  
ATOM   4531 3HG2 VAL A 294      13.468   9.695 -26.723  1.00  0.73           H  
ATOM   4532  N   TYR A 295      12.215  14.263 -24.659  1.00  0.71           N  
ATOM   4533  CA  TYR A 295      11.413  15.178 -23.848  1.00  0.71           C  
ATOM   4534  C   TYR A 295      10.096  15.396 -24.618  1.00  0.71           C  
ATOM   4535  O   TYR A 295      10.130  15.670 -25.819  1.00  0.71           O  
ATOM   4536  CB  TYR A 295      12.115  16.515 -23.614  1.00  0.71           C  
ATOM   4537  CG  TYR A 295      11.488  17.361 -22.571  1.00  0.71           C  
ATOM   4538  CD1 TYR A 295      12.008  17.317 -21.286  1.00  0.71           C  
ATOM   4539  CD2 TYR A 295      10.393  18.137 -22.849  1.00  0.71           C  
ATOM   4540  CE1 TYR A 295      11.434  18.057 -20.289  1.00  0.71           C  
ATOM   4541  CE2 TYR A 295       9.816  18.878 -21.834  1.00  0.71           C  
ATOM   4542  CZ  TYR A 295      10.329  18.835 -20.572  1.00  0.71           C  
ATOM   4543  OH  TYR A 295       9.739  19.568 -19.590  1.00  0.71           O  
ATOM   4544  H   TYR A 295      12.686  14.606 -25.498  1.00  0.71           H  
ATOM   4545  HA  TYR A 295      11.182  14.713 -22.888  1.00  0.71           H  
ATOM   4546 1HB  TYR A 295      13.132  16.347 -23.341  1.00  0.71           H  
ATOM   4547 2HB  TYR A 295      12.120  17.079 -24.508  1.00  0.71           H  
ATOM   4548  HD1 TYR A 295      12.876  16.689 -21.070  1.00  0.71           H  
ATOM   4549  HD2 TYR A 295       9.986  18.155 -23.858  1.00  0.71           H  
ATOM   4550  HE1 TYR A 295      11.842  18.021 -19.289  1.00  0.71           H  
ATOM   4551  HE2 TYR A 295       8.953  19.492 -22.020  1.00  0.71           H  
ATOM   4552  HH  TYR A 295       9.086  20.165 -19.983  1.00  0.71           H  
ATOM   4553  N   VAL A 296       8.948  15.236 -23.984  1.00  0.71           N  
ATOM   4554  CA  VAL A 296       7.684  15.406 -24.693  1.00  0.71           C  
ATOM   4555  C   VAL A 296       6.887  16.570 -24.106  1.00  0.71           C  
ATOM   4556  O   VAL A 296       6.719  16.667 -22.890  1.00  0.71           O  
ATOM   4557  CB  VAL A 296       6.832  14.118 -24.602  1.00  0.71           C  
ATOM   4558  CG1 VAL A 296       5.522  14.283 -25.370  1.00  0.71           C  
ATOM   4559  CG2 VAL A 296       7.655  12.933 -25.069  1.00  0.71           C  
ATOM   4560  H   VAL A 296       8.954  14.986 -23.006  1.00  0.71           H  
ATOM   4561  HA  VAL A 296       7.891  15.615 -25.738  1.00  0.71           H  
ATOM   4562  HB  VAL A 296       6.554  13.967 -23.585  1.00  0.71           H  
ATOM   4563 1HG1 VAL A 296       4.924  13.378 -25.263  1.00  0.71           H  
ATOM   4564 2HG1 VAL A 296       4.960  15.128 -24.975  1.00  0.71           H  
ATOM   4565 3HG1 VAL A 296       5.735  14.456 -26.429  1.00  0.71           H  
ATOM   4566 1HG2 VAL A 296       7.070  12.023 -24.986  1.00  0.71           H  
ATOM   4567 2HG2 VAL A 296       7.943  13.096 -26.087  1.00  0.71           H  
ATOM   4568 3HG2 VAL A 296       8.548  12.845 -24.445  1.00  0.71           H  
ATOM   4569  N   ILE A 297       6.418  17.466 -24.967  1.00  0.73           N  
ATOM   4570  CA  ILE A 297       5.600  18.602 -24.542  1.00  0.73           C  
ATOM   4571  C   ILE A 297       4.190  18.474 -25.103  1.00  0.73           C  
ATOM   4572  O   ILE A 297       4.007  18.423 -26.323  1.00  0.73           O  
ATOM   4573  CB  ILE A 297       6.211  19.936 -25.001  1.00  0.73           C  
ATOM   4574  CG1 ILE A 297       7.598  20.122 -24.404  1.00  0.73           C  
ATOM   4575  CG2 ILE A 297       5.309  21.060 -24.591  1.00  0.73           C  
ATOM   4576  CD1 ILE A 297       8.404  21.282 -24.961  1.00  0.73           C  
ATOM   4577  H   ILE A 297       6.613  17.325 -25.956  1.00  0.73           H  
ATOM   4578  HA  ILE A 297       5.529  18.603 -23.454  1.00  0.73           H  
ATOM   4579  HB  ILE A 297       6.317  19.931 -26.085  1.00  0.73           H  
ATOM   4580 1HG1 ILE A 297       7.472  20.281 -23.340  1.00  0.73           H  
ATOM   4581 2HG1 ILE A 297       8.164  19.219 -24.564  1.00  0.73           H  
ATOM   4582 1HG2 ILE A 297       5.735  21.994 -24.925  1.00  0.73           H  
ATOM   4583 2HG2 ILE A 297       4.327  20.922 -25.032  1.00  0.73           H  
ATOM   4584 3HG2 ILE A 297       5.210  21.069 -23.504  1.00  0.73           H  
ATOM   4585 1HD1 ILE A 297       9.374  21.327 -24.459  1.00  0.73           H  
ATOM   4586 2HD1 ILE A 297       8.557  21.128 -26.015  1.00  0.73           H  
ATOM   4587 3HD1 ILE A 297       7.867  22.217 -24.798  1.00  0.73           H  
ATOM   4588  N   GLU A 298       3.188  18.412 -24.226  1.00  0.77           N  
ATOM   4589  CA  GLU A 298       1.815  18.198 -24.686  1.00  0.77           C  
ATOM   4590  C   GLU A 298       0.924  19.438 -24.582  1.00  0.77           C  
ATOM   4591  O   GLU A 298       1.229  20.376 -23.843  1.00  0.77           O  
ATOM   4592  CB  GLU A 298       1.204  17.050 -23.904  1.00  0.77           C  
ATOM   4593  CG  GLU A 298       1.968  15.763 -24.058  1.00  0.77           C  
ATOM   4594  CD  GLU A 298       1.282  14.590 -23.493  1.00  0.77           C  
ATOM   4595  OE1 GLU A 298       0.154  14.707 -23.065  1.00  0.77           O  
ATOM   4596  OE2 GLU A 298       1.881  13.558 -23.482  1.00  0.77           O  
ATOM   4597  H   GLU A 298       3.376  18.452 -23.218  1.00  0.77           H  
ATOM   4598  HA  GLU A 298       1.846  17.909 -25.737  1.00  0.77           H  
ATOM   4599 1HB  GLU A 298       1.191  17.303 -22.839  1.00  0.77           H  
ATOM   4600 2HB  GLU A 298       0.180  16.901 -24.208  1.00  0.77           H  
ATOM   4601 1HG  GLU A 298       2.155  15.595 -25.103  1.00  0.77           H  
ATOM   4602 2HG  GLU A 298       2.933  15.878 -23.560  1.00  0.77           H  
ATOM   4603  N   ASP A 299      -0.206  19.410 -25.310  1.00  0.80           N  
ATOM   4604  CA  ASP A 299      -1.200  20.491 -25.314  1.00  0.80           C  
ATOM   4605  C   ASP A 299      -0.606  21.821 -25.736  1.00  0.80           C  
ATOM   4606  O   ASP A 299      -0.853  22.875 -25.143  1.00  0.80           O  
ATOM   4607  CB  ASP A 299      -1.917  20.591 -23.971  1.00  0.80           C  
ATOM   4608  CG  ASP A 299      -2.874  19.428 -23.769  1.00  0.80           C  
ATOM   4609  OD1 ASP A 299      -3.887  19.383 -24.455  1.00  0.80           O  
ATOM   4610  OD2 ASP A 299      -2.587  18.583 -22.984  1.00  0.80           O  
ATOM   4611  H   ASP A 299      -0.355  18.611 -25.915  1.00  0.80           H  
ATOM   4612  HA  ASP A 299      -1.956  20.227 -26.048  1.00  0.80           H  
ATOM   4613 1HB  ASP A 299      -1.196  20.598 -23.152  1.00  0.80           H  
ATOM   4614 2HB  ASP A 299      -2.475  21.527 -23.917  1.00  0.80           H  
ATOM   4615  N   LEU A 300       0.106  21.772 -26.848  1.00  0.83           N  
ATOM   4616  CA  LEU A 300       0.791  22.943 -27.383  1.00  0.83           C  
ATOM   4617  C   LEU A 300      -0.167  24.078 -27.721  1.00  0.83           C  
ATOM   4618  O   LEU A 300       0.229  25.230 -27.680  1.00  0.83           O  
ATOM   4619  CB  LEU A 300       1.562  22.596 -28.648  1.00  0.83           C  
ATOM   4620  CG  LEU A 300       2.693  21.625 -28.494  1.00  0.83           C  
ATOM   4621  CD1 LEU A 300       3.259  21.339 -29.861  1.00  0.83           C  
ATOM   4622  CD2 LEU A 300       3.696  22.176 -27.579  1.00  0.83           C  
ATOM   4623  H   LEU A 300       0.221  20.857 -27.282  1.00  0.83           H  
ATOM   4624  HA  LEU A 300       1.493  23.299 -26.627  1.00  0.83           H  
ATOM   4625 1HB  LEU A 300       0.878  22.201 -29.380  1.00  0.83           H  
ATOM   4626 2HB  LEU A 300       1.984  23.519 -29.050  1.00  0.83           H  
ATOM   4627  HG  LEU A 300       2.322  20.689 -28.080  1.00  0.83           H  
ATOM   4628 1HD1 LEU A 300       4.056  20.637 -29.768  1.00  0.83           H  
ATOM   4629 2HD1 LEU A 300       2.486  20.919 -30.504  1.00  0.83           H  
ATOM   4630 3HD1 LEU A 300       3.634  22.258 -30.303  1.00  0.83           H  
ATOM   4631 1HD2 LEU A 300       4.514  21.462 -27.470  1.00  0.83           H  
ATOM   4632 2HD2 LEU A 300       4.067  23.111 -27.981  1.00  0.83           H  
ATOM   4633 3HD2 LEU A 300       3.229  22.353 -26.611  1.00  0.83           H  
ATOM   4634  N   TRP A 301      -1.432  23.776 -28.026  1.00  0.86           N  
ATOM   4635  CA  TRP A 301      -2.462  24.777 -28.361  1.00  0.86           C  
ATOM   4636  C   TRP A 301      -2.599  25.909 -27.325  1.00  0.86           C  
ATOM   4637  O   TRP A 301      -3.032  27.029 -27.652  1.00  0.86           O  
ATOM   4638  CB  TRP A 301      -3.801  24.071 -28.539  1.00  0.86           C  
ATOM   4639  CG  TRP A 301      -4.310  23.381 -27.301  1.00  0.86           C  
ATOM   4640  CD1 TRP A 301      -4.048  22.102 -26.953  1.00  0.86           C  
ATOM   4641  CD2 TRP A 301      -5.188  23.899 -26.273  1.00  0.86           C  
ATOM   4642  NE1 TRP A 301      -4.676  21.782 -25.785  1.00  0.86           N  
ATOM   4643  CE2 TRP A 301      -5.382  22.868 -25.350  1.00  0.86           C  
ATOM   4644  CE3 TRP A 301      -5.811  25.127 -26.063  1.00  0.86           C  
ATOM   4645  CZ2 TRP A 301      -6.173  23.029 -24.225  1.00  0.86           C  
ATOM   4646  CZ3 TRP A 301      -6.608  25.290 -24.937  1.00  0.86           C  
ATOM   4647  CH2 TRP A 301      -6.782  24.268 -24.042  1.00  0.86           C  
ATOM   4648  H   TRP A 301      -1.697  22.802 -28.030  1.00  0.86           H  
ATOM   4649  HA  TRP A 301      -2.188  25.228 -29.315  1.00  0.86           H  
ATOM   4650 1HB  TRP A 301      -4.549  24.804 -28.840  1.00  0.86           H  
ATOM   4651 2HB  TRP A 301      -3.726  23.351 -29.333  1.00  0.86           H  
ATOM   4652  HD1 TRP A 301      -3.422  21.431 -27.514  1.00  0.86           H  
ATOM   4653  HE1 TRP A 301      -4.604  20.853 -25.312  1.00  0.86           H  
ATOM   4654  HE3 TRP A 301      -5.673  25.933 -26.774  1.00  0.86           H  
ATOM   4655  HZ2 TRP A 301      -6.320  22.224 -23.504  1.00  0.86           H  
ATOM   4656  HZ3 TRP A 301      -7.093  26.251 -24.781  1.00  0.86           H  
ATOM   4657  HH2 TRP A 301      -7.413  24.429 -23.171  1.00  0.86           H  
ATOM   4658  N   THR A 302      -2.163  25.629 -26.098  1.00  0.86           N  
ATOM   4659  CA  THR A 302      -2.226  26.548 -24.978  1.00  0.86           C  
ATOM   4660  C   THR A 302      -1.259  27.723 -25.169  1.00  0.86           C  
ATOM   4661  O   THR A 302      -1.334  28.742 -24.488  1.00  0.86           O  
ATOM   4662  CB  THR A 302      -1.943  25.764 -23.704  1.00  0.86           C  
ATOM   4663  OG1 THR A 302      -0.658  25.148 -23.787  1.00  0.86           O  
ATOM   4664  CG2 THR A 302      -3.001  24.714 -23.553  1.00  0.86           C  
ATOM   4665  H   THR A 302      -1.776  24.699 -25.912  1.00  0.86           H  
ATOM   4666  HA  THR A 302      -3.237  26.936 -24.910  1.00  0.86           H  
ATOM   4667  HB  THR A 302      -1.957  26.413 -22.866  1.00  0.86           H  
ATOM   4668  HG1 THR A 302      -0.703  24.378 -24.389  1.00  0.86           H  
ATOM   4669 1HG2 THR A 302      -2.845  24.134 -22.679  1.00  0.86           H  
ATOM   4670 2HG2 THR A 302      -3.969  25.194 -23.493  1.00  0.86           H  
ATOM   4671 3HG2 THR A 302      -2.967  24.065 -24.413  1.00  0.86           H  
ATOM   4672  N   THR A 303      -0.389  27.596 -26.165  1.00  0.85           N  
ATOM   4673  CA  THR A 303       0.560  28.611 -26.567  1.00  0.85           C  
ATOM   4674  C   THR A 303      -0.165  29.871 -27.071  1.00  0.85           C  
ATOM   4675  O   THR A 303       0.368  30.984 -26.974  1.00  0.85           O  
ATOM   4676  CB  THR A 303       1.445  28.010 -27.671  1.00  0.85           C  
ATOM   4677  OG1 THR A 303       2.590  28.831 -27.911  1.00  0.85           O  
ATOM   4678  CG2 THR A 303       0.661  27.887 -28.947  1.00  0.85           C  
ATOM   4679  H   THR A 303      -0.370  26.718 -26.679  1.00  0.85           H  
ATOM   4680  HA  THR A 303       1.171  28.874 -25.712  1.00  0.85           H  
ATOM   4681  HB  THR A 303       1.777  27.033 -27.345  1.00  0.85           H  
ATOM   4682  HG1 THR A 303       2.305  29.609 -28.414  1.00  0.85           H  
ATOM   4683 1HG2 THR A 303       1.234  27.462 -29.708  1.00  0.85           H  
ATOM   4684 2HG2 THR A 303      -0.225  27.285 -28.804  1.00  0.85           H  
ATOM   4685 3HG2 THR A 303       0.392  28.830 -29.241  1.00  0.85           H  
ATOM   4686  N   TYR A 304      -1.362  29.681 -27.636  1.00  0.84           N  
ATOM   4687  CA  TYR A 304      -2.150  30.767 -28.190  1.00  0.84           C  
ATOM   4688  C   TYR A 304      -3.379  31.028 -27.338  1.00  0.84           C  
ATOM   4689  O   TYR A 304      -3.802  32.172 -27.184  1.00  0.84           O  
ATOM   4690  CB  TYR A 304      -2.494  30.487 -29.669  1.00  0.84           C  
ATOM   4691  CG  TYR A 304      -1.235  30.447 -30.544  1.00  0.84           C  
ATOM   4692  CD1 TYR A 304      -1.093  29.579 -31.627  1.00  0.84           C  
ATOM   4693  CD2 TYR A 304      -0.188  31.276 -30.215  1.00  0.84           C  
ATOM   4694  CE1 TYR A 304       0.112  29.572 -32.343  1.00  0.84           C  
ATOM   4695  CE2 TYR A 304       0.968  31.256 -30.907  1.00  0.84           C  
ATOM   4696  CZ  TYR A 304       1.146  30.431 -31.955  1.00  0.84           C  
ATOM   4697  OH  TYR A 304       2.353  30.455 -32.630  1.00  0.84           O  
ATOM   4698  H   TYR A 304      -1.752  28.740 -27.663  1.00  0.84           H  
ATOM   4699  HA  TYR A 304      -1.547  31.664 -28.172  1.00  0.84           H  
ATOM   4700 1HB  TYR A 304      -3.006  29.526 -29.751  1.00  0.84           H  
ATOM   4701 2HB  TYR A 304      -3.154  31.251 -30.053  1.00  0.84           H  
ATOM   4702  HD1 TYR A 304      -1.906  28.909 -31.907  1.00  0.84           H  
ATOM   4703  HD2 TYR A 304      -0.279  31.947 -29.371  1.00  0.84           H  
ATOM   4704  HE1 TYR A 304       0.245  28.899 -33.188  1.00  0.84           H  
ATOM   4705  HE2 TYR A 304       1.761  31.903 -30.607  1.00  0.84           H  
ATOM   4706  HH  TYR A 304       2.935  31.171 -32.251  1.00  0.84           H  
ATOM   4707  N   ALA A 305      -3.956  29.975 -26.771  1.00  0.83           N  
ATOM   4708  CA  ALA A 305      -5.180  30.156 -26.010  1.00  0.83           C  
ATOM   4709  C   ALA A 305      -4.989  31.109 -24.802  1.00  0.83           C  
ATOM   4710  O   ALA A 305      -4.086  30.904 -23.979  1.00  0.83           O  
ATOM   4711  CB  ALA A 305      -5.676  28.818 -25.514  1.00  0.83           C  
ATOM   4712  H   ALA A 305      -3.575  29.039 -26.913  1.00  0.83           H  
ATOM   4713  HA  ALA A 305      -5.927  30.530 -26.688  1.00  0.83           H  
ATOM   4714 1HB  ALA A 305      -6.616  28.950 -24.981  1.00  0.83           H  
ATOM   4715 2HB  ALA A 305      -5.825  28.168 -26.366  1.00  0.83           H  
ATOM   4716 3HB  ALA A 305      -4.943  28.391 -24.857  1.00  0.83           H  
ATOM   4717  N   PRO A 306      -5.839  32.142 -24.653  1.00  0.82           N  
ATOM   4718  CA  PRO A 306      -5.838  33.065 -23.544  1.00  0.82           C  
ATOM   4719  C   PRO A 306      -6.043  32.306 -22.247  1.00  0.82           C  
ATOM   4720  O   PRO A 306      -6.770  31.315 -22.206  1.00  0.82           O  
ATOM   4721  CB  PRO A 306      -7.029  33.979 -23.855  1.00  0.82           C  
ATOM   4722  CG  PRO A 306      -7.191  33.908 -25.345  1.00  0.82           C  
ATOM   4723  CD  PRO A 306      -6.815  32.495 -25.714  1.00  0.82           C  
ATOM   4724  HA  PRO A 306      -4.888  33.623 -23.532  1.00  0.82           H  
ATOM   4725 1HB  PRO A 306      -7.920  33.630 -23.311  1.00  0.82           H  
ATOM   4726 2HB  PRO A 306      -6.820  34.998 -23.497  1.00  0.82           H  
ATOM   4727 1HG  PRO A 306      -8.224  34.161 -25.629  1.00  0.82           H  
ATOM   4728 2HG  PRO A 306      -6.540  34.653 -25.826  1.00  0.82           H  
ATOM   4729 1HD  PRO A 306      -7.685  31.822 -25.700  1.00  0.82           H  
ATOM   4730 2HD  PRO A 306      -6.336  32.566 -26.698  1.00  0.82           H  
ATOM   4731  N   GLY A 307      -5.414  32.784 -21.186  1.00  0.83           N  
ATOM   4732  CA  GLY A 307      -5.540  32.182 -19.862  1.00  0.83           C  
ATOM   4733  C   GLY A 307      -4.428  31.181 -19.558  1.00  0.83           C  
ATOM   4734  O   GLY A 307      -4.185  30.856 -18.398  1.00  0.83           O  
ATOM   4735  H   GLY A 307      -4.835  33.606 -21.294  1.00  0.83           H  
ATOM   4736 1HA  GLY A 307      -5.537  32.969 -19.107  1.00  0.83           H  
ATOM   4737 2HA  GLY A 307      -6.504  31.680 -19.788  1.00  0.83           H  
ATOM   4738  N   PHE A 308      -3.700  30.749 -20.584  1.00  0.85           N  
ATOM   4739  CA  PHE A 308      -2.604  29.799 -20.401  1.00  0.85           C  
ATOM   4740  C   PHE A 308      -1.249  30.479 -20.523  1.00  0.85           C  
ATOM   4741  O   PHE A 308      -0.217  29.847 -20.770  1.00  0.85           O  
ATOM   4742  CB  PHE A 308      -2.709  28.712 -21.433  1.00  0.85           C  
ATOM   4743  CG  PHE A 308      -3.900  27.841 -21.303  1.00  0.85           C  
ATOM   4744  CD1 PHE A 308      -5.044  28.121 -22.010  1.00  0.85           C  
ATOM   4745  CD2 PHE A 308      -3.868  26.715 -20.505  1.00  0.85           C  
ATOM   4746  CE1 PHE A 308      -6.141  27.308 -21.924  1.00  0.85           C  
ATOM   4747  CE2 PHE A 308      -4.959  25.890 -20.413  1.00  0.85           C  
ATOM   4748  CZ  PHE A 308      -6.101  26.187 -21.123  1.00  0.85           C  
ATOM   4749  H   PHE A 308      -3.937  31.025 -21.544  1.00  0.85           H  
ATOM   4750  HA  PHE A 308      -2.689  29.356 -19.412  1.00  0.85           H  
ATOM   4751 1HB  PHE A 308      -2.732  29.163 -22.426  1.00  0.85           H  
ATOM   4752 2HB  PHE A 308      -1.819  28.094 -21.379  1.00  0.85           H  
ATOM   4753  HD1 PHE A 308      -5.072  29.009 -22.638  1.00  0.85           H  
ATOM   4754  HD2 PHE A 308      -2.958  26.483 -19.949  1.00  0.85           H  
ATOM   4755  HE1 PHE A 308      -7.041  27.549 -22.487  1.00  0.85           H  
ATOM   4756  HE2 PHE A 308      -4.920  25.002 -19.780  1.00  0.85           H  
ATOM   4757  HZ  PHE A 308      -6.969  25.535 -21.050  1.00  0.85           H  
ATOM   4758  N   GLY A 309      -1.260  31.801 -20.444  1.00  0.90           N  
ATOM   4759  CA  GLY A 309      -0.033  32.559 -20.628  1.00  0.90           C  
ATOM   4760  C   GLY A 309       0.263  32.685 -22.123  1.00  0.90           C  
ATOM   4761  O   GLY A 309       1.372  33.060 -22.517  1.00  0.90           O  
ATOM   4762  H   GLY A 309      -2.125  32.276 -20.233  1.00  0.90           H  
ATOM   4763 1HA  GLY A 309      -0.142  33.550 -20.185  1.00  0.90           H  
ATOM   4764 2HA  GLY A 309       0.792  32.061 -20.122  1.00  0.90           H  
ATOM   4765  N   GLY A 310      -0.719  32.299 -22.942  1.00  0.97           N  
ATOM   4766  CA  GLY A 310      -0.597  32.309 -24.386  1.00  0.97           C  
ATOM   4767  C   GLY A 310      -1.018  33.623 -24.994  1.00  0.97           C  
ATOM   4768  O   GLY A 310      -1.454  34.542 -24.295  1.00  0.97           O  
ATOM   4769  H   GLY A 310      -1.590  31.987 -22.544  1.00  0.97           H  
ATOM   4770 1HA  GLY A 310       0.425  32.095 -24.673  1.00  0.97           H  
ATOM   4771 2HA  GLY A 310      -1.216  31.509 -24.794  1.00  0.97           H  
ATOM   4772  N   GLN A 311      -0.896  33.694 -26.309  1.00  1.08           N  
ATOM   4773  CA  GLN A 311      -1.265  34.876 -27.081  1.00  1.08           C  
ATOM   4774  C   GLN A 311      -1.936  34.495 -28.397  1.00  1.08           C  
ATOM   4775  O   GLN A 311      -1.273  34.119 -29.369  1.00  1.08           O  
ATOM   4776  CB  GLN A 311      -0.022  35.718 -27.309  1.00  1.08           C  
ATOM   4777  CG  GLN A 311      -0.200  36.984 -28.121  1.00  1.08           C  
ATOM   4778  CD  GLN A 311       1.124  37.731 -28.253  1.00  1.08           C  
ATOM   4779  OE1 GLN A 311       2.125  37.313 -27.661  1.00  1.08           O  
ATOM   4780  NE2 GLN A 311       1.151  38.808 -29.026  1.00  1.08           N  
ATOM   4781  H   GLN A 311      -0.519  32.865 -26.770  1.00  1.08           H  
ATOM   4782  HA  GLN A 311      -1.979  35.457 -26.498  1.00  1.08           H  
ATOM   4783 1HB  GLN A 311       0.388  36.009 -26.340  1.00  1.08           H  
ATOM   4784 2HB  GLN A 311       0.688  35.105 -27.770  1.00  1.08           H  
ATOM   4785 1HG  GLN A 311      -0.544  36.718 -29.115  1.00  1.08           H  
ATOM   4786 2HG  GLN A 311      -0.921  37.637 -27.631  1.00  1.08           H  
ATOM   4787 1HE2 GLN A 311       2.004  39.316 -29.140  1.00  1.08           H  
ATOM   4788 2HE2 GLN A 311       0.314  39.141 -29.510  1.00  1.08           H  
ATOM   4789  N   ALA A 312      -3.241  34.735 -28.449  1.00  1.21           N  
ATOM   4790  CA  ALA A 312      -4.143  34.327 -29.532  1.00  1.21           C  
ATOM   4791  C   ALA A 312      -3.782  34.865 -30.910  1.00  1.21           C  
ATOM   4792  O   ALA A 312      -4.224  34.326 -31.924  1.00  1.21           O  
ATOM   4793  CB  ALA A 312      -5.556  34.765 -29.193  1.00  1.21           C  
ATOM   4794  H   ALA A 312      -3.667  35.122 -27.618  1.00  1.21           H  
ATOM   4795  HA  ALA A 312      -4.119  33.243 -29.583  1.00  1.21           H  
ATOM   4796 1HB  ALA A 312      -6.237  34.414 -29.967  1.00  1.21           H  
ATOM   4797 2HB  ALA A 312      -5.840  34.340 -28.238  1.00  1.21           H  
ATOM   4798 3HB  ALA A 312      -5.597  35.850 -29.138  1.00  1.21           H  
ATOM   4799  N   GLN A 313      -3.018  35.940 -30.956  1.00  1.35           N  
ATOM   4800  CA  GLN A 313      -2.665  36.564 -32.219  1.00  1.35           C  
ATOM   4801  C   GLN A 313      -1.879  35.669 -33.188  1.00  1.35           C  
ATOM   4802  O   GLN A 313      -2.105  35.773 -34.390  1.00  1.35           O  
ATOM   4803  CB  GLN A 313      -1.876  37.847 -31.954  1.00  1.35           C  
ATOM   4804  CG  GLN A 313      -2.729  38.957 -31.350  1.00  1.35           C  
ATOM   4805  CD  GLN A 313      -1.960  40.235 -31.045  1.00  1.35           C  
ATOM   4806  OE1 GLN A 313      -0.869  40.241 -30.453  1.00  1.35           O  
ATOM   4807  NE2 GLN A 313      -2.541  41.360 -31.461  1.00  1.35           N  
ATOM   4808  H   GLN A 313      -2.676  36.326 -30.090  1.00  1.35           H  
ATOM   4809  HA  GLN A 313      -3.594  36.838 -32.719  1.00  1.35           H  
ATOM   4810 1HB  GLN A 313      -1.046  37.636 -31.283  1.00  1.35           H  
ATOM   4811 2HB  GLN A 313      -1.453  38.210 -32.891  1.00  1.35           H  
ATOM   4812 1HG  GLN A 313      -3.524  39.201 -32.055  1.00  1.35           H  
ATOM   4813 2HG  GLN A 313      -3.159  38.589 -30.419  1.00  1.35           H  
ATOM   4814 1HE2 GLN A 313      -2.097  42.243 -31.298  1.00  1.35           H  
ATOM   4815 2HE2 GLN A 313      -3.421  41.324 -31.937  1.00  1.35           H  
ATOM   4816  N   CYS A 314      -0.997  34.790 -32.667  1.00  1.46           N  
ATOM   4817  CA  CYS A 314      -0.114  33.917 -33.479  1.00  1.46           C  
ATOM   4818  C   CYS A 314       0.759  34.702 -34.514  1.00  1.46           C  
ATOM   4819  O   CYS A 314       0.286  35.622 -35.163  1.00  1.46           O  
ATOM   4820  CB  CYS A 314      -0.958  32.865 -34.207  1.00  1.46           C  
ATOM   4821  SG  CYS A 314      -0.013  31.676 -35.169  1.00  1.46           S  
ATOM   4822  H   CYS A 314      -0.957  34.711 -31.648  1.00  1.46           H  
ATOM   4823  HA  CYS A 314       0.527  33.383 -32.788  1.00  1.46           H  
ATOM   4824 1HB  CYS A 314      -1.553  32.315 -33.473  1.00  1.46           H  
ATOM   4825 2HB  CYS A 314      -1.655  33.353 -34.882  1.00  1.46           H  
ATOM   4826  HG  CYS A 314       0.667  31.171 -34.134  1.00  1.46           H  
ATOM   4827  N   PRO A 315       2.065  34.395 -34.673  1.00  1.49           N  
ATOM   4828  CA  PRO A 315       2.963  33.430 -34.045  1.00  1.49           C  
ATOM   4829  C   PRO A 315       3.181  33.704 -32.579  1.00  1.49           C  
ATOM   4830  O   PRO A 315       3.567  32.798 -31.841  1.00  1.49           O  
ATOM   4831  CB  PRO A 315       4.262  33.603 -34.835  1.00  1.49           C  
ATOM   4832  CG  PRO A 315       4.193  34.996 -35.378  1.00  1.49           C  
ATOM   4833  CD  PRO A 315       2.735  35.217 -35.677  1.00  1.49           C  
ATOM   4834  HA  PRO A 315       2.574  32.416 -34.196  1.00  1.49           H  
ATOM   4835 1HB  PRO A 315       5.128  33.452 -34.166  1.00  1.49           H  
ATOM   4836 2HB  PRO A 315       4.328  32.837 -35.621  1.00  1.49           H  
ATOM   4837 1HG  PRO A 315       4.590  35.710 -34.636  1.00  1.49           H  
ATOM   4838 2HG  PRO A 315       4.824  35.086 -36.272  1.00  1.49           H  
ATOM   4839 1HD  PRO A 315       2.474  36.276 -35.543  1.00  1.49           H  
ATOM   4840 2HD  PRO A 315       2.477  34.855 -36.682  1.00  1.49           H  
ATOM   4841  N   ALA A 316       2.845  34.937 -32.172  1.00  1.44           N  
ATOM   4842  CA  ALA A 316       2.930  35.480 -30.815  1.00  1.44           C  
ATOM   4843  C   ALA A 316       4.313  35.953 -30.385  1.00  1.44           C  
ATOM   4844  O   ALA A 316       4.769  37.004 -30.841  1.00  1.44           O  
ATOM   4845  CB  ALA A 316       2.440  34.473 -29.805  1.00  1.44           C  
ATOM   4846  H   ALA A 316       2.534  35.583 -32.881  1.00  1.44           H  
ATOM   4847  HA  ALA A 316       2.268  36.347 -30.776  1.00  1.44           H  
ATOM   4848 1HB  ALA A 316       2.482  34.942 -28.844  1.00  1.44           H  
ATOM   4849 2HB  ALA A 316       1.413  34.187 -30.040  1.00  1.44           H  
ATOM   4850 3HB  ALA A 316       3.048  33.593 -29.763  1.00  1.44           H  
ATOM   4851  N   ALA A 317       4.938  35.261 -29.433  1.00  1.31           N  
ATOM   4852  CA  ALA A 317       6.088  35.843 -28.757  1.00  1.31           C  
ATOM   4853  C   ALA A 317       7.119  34.805 -28.285  1.00  1.31           C  
ATOM   4854  O   ALA A 317       6.745  33.668 -27.986  1.00  1.31           O  
ATOM   4855  CB  ALA A 317       5.569  36.610 -27.548  1.00  1.31           C  
ATOM   4856  H   ALA A 317       4.579  34.369 -29.137  1.00  1.31           H  
ATOM   4857  HA  ALA A 317       6.549  36.525 -29.455  1.00  1.31           H  
ATOM   4858 1HB  ALA A 317       6.369  37.105 -27.023  1.00  1.31           H  
ATOM   4859 2HB  ALA A 317       4.847  37.361 -27.880  1.00  1.31           H  
ATOM   4860 3HB  ALA A 317       5.075  35.921 -26.867  1.00  1.31           H  
ATOM   4861  N   PRO A 318       8.409  35.197 -28.112  1.00  1.16           N  
ATOM   4862  CA  PRO A 318       9.529  34.402 -27.601  1.00  1.16           C  
ATOM   4863  C   PRO A 318       9.254  33.637 -26.312  1.00  1.16           C  
ATOM   4864  O   PRO A 318       9.866  32.599 -26.067  1.00  1.16           O  
ATOM   4865  CB  PRO A 318      10.603  35.469 -27.367  1.00  1.16           C  
ATOM   4866  CG  PRO A 318      10.324  36.520 -28.397  1.00  1.16           C  
ATOM   4867  CD  PRO A 318       8.829  36.584 -28.506  1.00  1.16           C  
ATOM   4868  HA  PRO A 318       9.862  33.713 -28.387  1.00  1.16           H  
ATOM   4869 1HB  PRO A 318      10.534  35.849 -26.335  1.00  1.16           H  
ATOM   4870 2HB  PRO A 318      11.602  35.023 -27.473  1.00  1.16           H  
ATOM   4871 1HG  PRO A 318      10.765  37.477 -28.084  1.00  1.16           H  
ATOM   4872 2HG  PRO A 318      10.804  36.246 -29.348  1.00  1.16           H  
ATOM   4873 1HD  PRO A 318       8.435  37.348 -27.832  1.00  1.16           H  
ATOM   4874 2HD  PRO A 318       8.616  36.793 -29.562  1.00  1.16           H  
ATOM   4875  N   GLY A 319       8.360  34.150 -25.469  1.00  1.01           N  
ATOM   4876  CA  GLY A 319       8.064  33.483 -24.208  1.00  1.01           C  
ATOM   4877  C   GLY A 319       7.059  32.326 -24.330  1.00  1.01           C  
ATOM   4878  O   GLY A 319       6.759  31.669 -23.331  1.00  1.01           O  
ATOM   4879  H   GLY A 319       7.875  35.003 -25.696  1.00  1.01           H  
ATOM   4880 1HA  GLY A 319       8.990  33.108 -23.777  1.00  1.01           H  
ATOM   4881 2HA  GLY A 319       7.675  34.219 -23.507  1.00  1.01           H  
ATOM   4882  N   THR A 320       6.526  32.079 -25.532  1.00  0.90           N  
ATOM   4883  CA  THR A 320       5.531  31.021 -25.693  1.00  0.90           C  
ATOM   4884  C   THR A 320       6.141  29.638 -25.950  1.00  0.90           C  
ATOM   4885  O   THR A 320       7.273  29.534 -26.431  1.00  0.90           O  
ATOM   4886  CB  THR A 320       4.582  31.349 -26.860  1.00  0.90           C  
ATOM   4887  OG1 THR A 320       5.340  31.383 -28.127  1.00  0.90           O  
ATOM   4888  CG2 THR A 320       3.875  32.685 -26.638  1.00  0.90           C  
ATOM   4889  H   THR A 320       6.793  32.639 -26.341  1.00  0.90           H  
ATOM   4890  HA  THR A 320       4.956  30.972 -24.779  1.00  0.90           H  
ATOM   4891  HB  THR A 320       3.840  30.584 -26.917  1.00  0.90           H  
ATOM   4892  HG1 THR A 320       5.926  32.182 -28.140  1.00  0.90           H  
ATOM   4893 1HG2 THR A 320       3.198  32.877 -27.463  1.00  0.90           H  
ATOM   4894 2HG2 THR A 320       3.306  32.648 -25.711  1.00  0.90           H  
ATOM   4895 3HG2 THR A 320       4.608  33.481 -26.577  1.00  0.90           H  
ATOM   4896  N   THR A 321       5.346  28.567 -25.756  1.00  0.83           N  
ATOM   4897  CA  THR A 321       5.829  27.218 -26.042  1.00  0.83           C  
ATOM   4898  C   THR A 321       6.136  27.027 -27.520  1.00  0.83           C  
ATOM   4899  O   THR A 321       7.154  26.438 -27.868  1.00  0.83           O  
ATOM   4900  CB  THR A 321       4.843  26.139 -25.601  1.00  0.83           C  
ATOM   4901  OG1 THR A 321       4.622  26.237 -24.189  1.00  0.83           O  
ATOM   4902  CG2 THR A 321       5.434  24.779 -25.924  1.00  0.83           C  
ATOM   4903  H   THR A 321       4.420  28.669 -25.350  1.00  0.83           H  
ATOM   4904  HA  THR A 321       6.755  27.068 -25.486  1.00  0.83           H  
ATOM   4905  HB  THR A 321       3.894  26.263 -26.124  1.00  0.83           H  
ATOM   4906  HG1 THR A 321       4.045  27.006 -24.015  1.00  0.83           H  
ATOM   4907 1HG2 THR A 321       4.739  24.014 -25.606  1.00  0.83           H  
ATOM   4908 2HG2 THR A 321       5.605  24.702 -26.997  1.00  0.83           H  
ATOM   4909 3HG2 THR A 321       6.381  24.655 -25.398  1.00  0.83           H  
ATOM   4910  N   VAL A 322       5.269  27.499 -28.409  1.00  0.79           N  
ATOM   4911  CA  VAL A 322       5.602  27.350 -29.816  1.00  0.79           C  
ATOM   4912  C   VAL A 322       6.847  28.132 -30.204  1.00  0.79           C  
ATOM   4913  O   VAL A 322       7.644  27.636 -31.001  1.00  0.79           O  
ATOM   4914  CB  VAL A 322       4.415  27.627 -30.728  1.00  0.79           C  
ATOM   4915  CG1 VAL A 322       4.858  27.722 -32.169  1.00  0.79           C  
ATOM   4916  CG2 VAL A 322       3.488  26.416 -30.599  1.00  0.79           C  
ATOM   4917  H   VAL A 322       4.405  27.962 -28.126  1.00  0.79           H  
ATOM   4918  HA  VAL A 322       5.831  26.298 -29.978  1.00  0.79           H  
ATOM   4919  HB  VAL A 322       3.914  28.555 -30.438  1.00  0.79           H  
ATOM   4920 1HG1 VAL A 322       3.986  27.885 -32.804  1.00  0.79           H  
ATOM   4921 2HG1 VAL A 322       5.549  28.560 -32.280  1.00  0.79           H  
ATOM   4922 3HG1 VAL A 322       5.356  26.797 -32.459  1.00  0.79           H  
ATOM   4923 1HG2 VAL A 322       2.621  26.548 -31.246  1.00  0.79           H  
ATOM   4924 2HG2 VAL A 322       4.025  25.517 -30.899  1.00  0.79           H  
ATOM   4925 3HG2 VAL A 322       3.170  26.307 -29.565  1.00  0.79           H  
ATOM   4926  N   SER A 323       7.036  29.356 -29.687  1.00  0.79           N  
ATOM   4927  CA  SER A 323       8.259  30.078 -30.034  1.00  0.79           C  
ATOM   4928  C   SER A 323       9.470  29.281 -29.542  1.00  0.79           C  
ATOM   4929  O   SER A 323      10.487  29.194 -30.230  1.00  0.79           O  
ATOM   4930  CB  SER A 323       8.277  31.449 -29.432  1.00  0.79           C  
ATOM   4931  OG  SER A 323       7.238  32.225 -29.949  1.00  0.79           O  
ATOM   4932  H   SER A 323       6.365  29.796 -29.051  1.00  0.79           H  
ATOM   4933  HA  SER A 323       8.317  30.169 -31.118  1.00  0.79           H  
ATOM   4934 1HB  SER A 323       8.192  31.385 -28.343  1.00  0.79           H  
ATOM   4935 2HB  SER A 323       9.228  31.913 -29.662  1.00  0.79           H  
ATOM   4936  HG  SER A 323       6.489  32.069 -29.333  1.00  0.79           H  
ATOM   4937  N   LEU A 324       9.348  28.673 -28.360  1.00  0.80           N  
ATOM   4938  CA  LEU A 324      10.400  27.827 -27.813  1.00  0.80           C  
ATOM   4939  C   LEU A 324      10.701  26.708 -28.808  1.00  0.80           C  
ATOM   4940  O   LEU A 324      11.852  26.512 -29.194  1.00  0.80           O  
ATOM   4941  CB  LEU A 324       9.950  27.260 -26.451  1.00  0.80           C  
ATOM   4942  CG  LEU A 324      10.843  26.259 -25.722  1.00  0.80           C  
ATOM   4943  CD1 LEU A 324      12.173  26.914 -25.342  1.00  0.80           C  
ATOM   4944  CD2 LEU A 324      10.051  25.753 -24.493  1.00  0.80           C  
ATOM   4945  H   LEU A 324       8.500  28.810 -27.810  1.00  0.80           H  
ATOM   4946  HA  LEU A 324      11.298  28.431 -27.676  1.00  0.80           H  
ATOM   4947 1HB  LEU A 324       9.778  28.101 -25.777  1.00  0.80           H  
ATOM   4948 2HB  LEU A 324       9.026  26.768 -26.580  1.00  0.80           H  
ATOM   4949  HG  LEU A 324      11.065  25.416 -26.376  1.00  0.80           H  
ATOM   4950 1HD1 LEU A 324      12.805  26.197 -24.823  1.00  0.80           H  
ATOM   4951 2HD1 LEU A 324      12.680  27.251 -26.247  1.00  0.80           H  
ATOM   4952 3HD1 LEU A 324      11.987  27.766 -24.692  1.00  0.80           H  
ATOM   4953 1HD2 LEU A 324      10.629  25.028 -23.939  1.00  0.80           H  
ATOM   4954 2HD2 LEU A 324       9.817  26.592 -23.852  1.00  0.80           H  
ATOM   4955 3HD2 LEU A 324       9.120  25.289 -24.832  1.00  0.80           H  
ATOM   4956  N   LEU A 325       9.662  26.005 -29.275  1.00  0.83           N  
ATOM   4957  CA  LEU A 325       9.869  24.905 -30.211  1.00  0.83           C  
ATOM   4958  C   LEU A 325      10.501  25.401 -31.515  1.00  0.83           C  
ATOM   4959  O   LEU A 325      11.395  24.751 -32.066  1.00  0.83           O  
ATOM   4960  CB  LEU A 325       8.537  24.234 -30.527  1.00  0.83           C  
ATOM   4961  CG  LEU A 325       7.856  23.489 -29.363  1.00  0.83           C  
ATOM   4962  CD1 LEU A 325       6.515  23.021 -29.818  1.00  0.83           C  
ATOM   4963  CD2 LEU A 325       8.685  22.342 -28.903  1.00  0.83           C  
ATOM   4964  H   LEU A 325       8.722  26.220 -28.938  1.00  0.83           H  
ATOM   4965  HA  LEU A 325      10.533  24.181 -29.755  1.00  0.83           H  
ATOM   4966 1HB  LEU A 325       7.846  24.998 -30.877  1.00  0.83           H  
ATOM   4967 2HB  LEU A 325       8.691  23.518 -31.335  1.00  0.83           H  
ATOM   4968  HG  LEU A 325       7.715  24.169 -28.532  1.00  0.83           H  
ATOM   4969 1HD1 LEU A 325       6.042  22.510 -29.005  1.00  0.83           H  
ATOM   4970 2HD1 LEU A 325       5.910  23.870 -30.124  1.00  0.83           H  
ATOM   4971 3HD1 LEU A 325       6.631  22.339 -30.657  1.00  0.83           H  
ATOM   4972 1HD2 LEU A 325       8.170  21.847 -28.094  1.00  0.83           H  
ATOM   4973 2HD2 LEU A 325       8.819  21.647 -29.717  1.00  0.83           H  
ATOM   4974 3HD2 LEU A 325       9.655  22.703 -28.557  1.00  0.83           H  
ATOM   4975  N   LYS A 326      10.070  26.574 -31.993  1.00  0.88           N  
ATOM   4976  CA  LYS A 326      10.626  27.147 -33.213  1.00  0.88           C  
ATOM   4977  C   LYS A 326      12.111  27.383 -33.039  1.00  0.88           C  
ATOM   4978  O   LYS A 326      12.915  26.975 -33.882  1.00  0.88           O  
ATOM   4979  CB  LYS A 326       9.939  28.469 -33.572  1.00  0.88           C  
ATOM   4980  CG  LYS A 326      10.446  29.141 -34.858  1.00  0.88           C  
ATOM   4981  CD  LYS A 326       9.675  30.441 -35.133  1.00  0.88           C  
ATOM   4982  CE  LYS A 326      10.093  31.093 -36.455  1.00  0.88           C  
ATOM   4983  NZ  LYS A 326      11.496  31.605 -36.412  1.00  0.88           N  
ATOM   4984  H   LYS A 326       9.322  27.067 -31.507  1.00  0.88           H  
ATOM   4985  HA  LYS A 326      10.486  26.441 -34.028  1.00  0.88           H  
ATOM   4986 1HB  LYS A 326       8.865  28.306 -33.662  1.00  0.88           H  
ATOM   4987 2HB  LYS A 326      10.088  29.178 -32.761  1.00  0.88           H  
ATOM   4988 1HG  LYS A 326      11.512  29.376 -34.751  1.00  0.88           H  
ATOM   4989 2HG  LYS A 326      10.325  28.462 -35.701  1.00  0.88           H  
ATOM   4990 1HD  LYS A 326       8.606  30.227 -35.161  1.00  0.88           H  
ATOM   4991 2HD  LYS A 326       9.865  31.142 -34.320  1.00  0.88           H  
ATOM   4992 1HE  LYS A 326      10.011  30.361 -37.256  1.00  0.88           H  
ATOM   4993 2HE  LYS A 326       9.422  31.925 -36.667  1.00  0.88           H  
ATOM   4994 1HZ  LYS A 326      11.748  32.023 -37.292  1.00  0.88           H  
ATOM   4995 2HZ  LYS A 326      11.601  32.289 -35.684  1.00  0.88           H  
ATOM   4996 3HZ  LYS A 326      12.152  30.831 -36.232  1.00  0.88           H  
ATOM   4997  N   ASN A 327      12.482  28.019 -31.927  1.00  0.94           N  
ATOM   4998  CA  ASN A 327      13.874  28.326 -31.664  1.00  0.94           C  
ATOM   4999  C   ASN A 327      14.684  27.042 -31.581  1.00  0.94           C  
ATOM   5000  O   ASN A 327      15.799  26.972 -32.095  1.00  0.94           O  
ATOM   5001  CB  ASN A 327      13.997  29.122 -30.378  1.00  0.94           C  
ATOM   5002  CG  ASN A 327      13.499  30.544 -30.513  1.00  0.94           C  
ATOM   5003  OD1 ASN A 327      13.380  31.093 -31.614  1.00  0.94           O  
ATOM   5004  ND2 ASN A 327      13.202  31.154 -29.397  1.00  0.94           N  
ATOM   5005  H   ASN A 327      11.771  28.318 -31.258  1.00  0.94           H  
ATOM   5006  HA  ASN A 327      14.266  28.916 -32.494  1.00  0.94           H  
ATOM   5007 1HB  ASN A 327      13.418  28.625 -29.595  1.00  0.94           H  
ATOM   5008 2HB  ASN A 327      15.037  29.138 -30.056  1.00  0.94           H  
ATOM   5009 1HD2 ASN A 327      12.868  32.094 -29.417  1.00  0.94           H  
ATOM   5010 2HD2 ASN A 327      13.306  30.679 -28.525  1.00  0.94           H  
ATOM   5011  N   LEU A 328      14.102  26.002 -30.989  1.00  1.00           N  
ATOM   5012  CA  LEU A 328      14.783  24.727 -30.877  1.00  1.00           C  
ATOM   5013  C   LEU A 328      15.031  24.111 -32.253  1.00  1.00           C  
ATOM   5014  O   LEU A 328      16.102  23.546 -32.483  1.00  1.00           O  
ATOM   5015  CB  LEU A 328      13.976  23.819 -29.968  1.00  1.00           C  
ATOM   5016  CG  LEU A 328      13.980  24.244 -28.510  1.00  1.00           C  
ATOM   5017  CD1 LEU A 328      12.999  23.423 -27.765  1.00  1.00           C  
ATOM   5018  CD2 LEU A 328      15.374  24.089 -27.931  1.00  1.00           C  
ATOM   5019  H   LEU A 328      13.179  26.114 -30.568  1.00  1.00           H  
ATOM   5020  HA  LEU A 328      15.749  24.900 -30.406  1.00  1.00           H  
ATOM   5021 1HB  LEU A 328      12.951  23.836 -30.302  1.00  1.00           H  
ATOM   5022 2HB  LEU A 328      14.337  22.832 -30.044  1.00  1.00           H  
ATOM   5023  HG  LEU A 328      13.693  25.277 -28.433  1.00  1.00           H  
ATOM   5024 1HD1 LEU A 328      12.997  23.746 -26.748  1.00  1.00           H  
ATOM   5025 2HD1 LEU A 328      12.015  23.558 -28.182  1.00  1.00           H  
ATOM   5026 3HD1 LEU A 328      13.290  22.383 -27.837  1.00  1.00           H  
ATOM   5027 1HD2 LEU A 328      15.360  24.406 -26.900  1.00  1.00           H  
ATOM   5028 2HD2 LEU A 328      15.689  23.056 -27.985  1.00  1.00           H  
ATOM   5029 3HD2 LEU A 328      16.074  24.710 -28.490  1.00  1.00           H  
ATOM   5030  N   LEU A 329      14.078  24.251 -33.181  1.00  1.07           N  
ATOM   5031  CA  LEU A 329      14.285  23.757 -34.542  1.00  1.07           C  
ATOM   5032  C   LEU A 329      15.416  24.521 -35.229  1.00  1.07           C  
ATOM   5033  O   LEU A 329      16.285  23.916 -35.872  1.00  1.07           O  
ATOM   5034  CB  LEU A 329      12.989  23.899 -35.351  1.00  1.07           C  
ATOM   5035  CG  LEU A 329      11.888  22.931 -34.982  1.00  1.07           C  
ATOM   5036  CD1 LEU A 329      10.583  23.345 -35.616  1.00  1.07           C  
ATOM   5037  CD2 LEU A 329      12.289  21.569 -35.507  1.00  1.07           C  
ATOM   5038  H   LEU A 329      13.193  24.696 -32.930  1.00  1.07           H  
ATOM   5039  HA  LEU A 329      14.557  22.705 -34.489  1.00  1.07           H  
ATOM   5040 1HB  LEU A 329      12.603  24.903 -35.213  1.00  1.07           H  
ATOM   5041 2HB  LEU A 329      13.219  23.764 -36.406  1.00  1.07           H  
ATOM   5042  HG  LEU A 329      11.761  22.905 -33.902  1.00  1.07           H  
ATOM   5043 1HD1 LEU A 329       9.808  22.625 -35.350  1.00  1.07           H  
ATOM   5044 2HD1 LEU A 329      10.303  24.331 -35.249  1.00  1.07           H  
ATOM   5045 3HD1 LEU A 329      10.696  23.376 -36.697  1.00  1.07           H  
ATOM   5046 1HD2 LEU A 329      11.517  20.837 -35.273  1.00  1.07           H  
ATOM   5047 2HD2 LEU A 329      12.410  21.622 -36.588  1.00  1.07           H  
ATOM   5048 3HD2 LEU A 329      13.233  21.270 -35.054  1.00  1.07           H  
ATOM   5049  N   GLU A 330      15.440  25.849 -35.041  1.00  1.15           N  
ATOM   5050  CA  GLU A 330      16.494  26.674 -35.634  1.00  1.15           C  
ATOM   5051  C   GLU A 330      17.832  26.271 -35.030  1.00  1.15           C  
ATOM   5052  O   GLU A 330      18.858  26.265 -35.705  1.00  1.15           O  
ATOM   5053  CB  GLU A 330      16.222  28.172 -35.426  1.00  1.15           C  
ATOM   5054  CG  GLU A 330      15.022  28.702 -36.219  1.00  1.15           C  
ATOM   5055  CD  GLU A 330      14.754  30.186 -36.039  1.00  1.15           C  
ATOM   5056  OE1 GLU A 330      15.479  30.844 -35.331  1.00  1.15           O  
ATOM   5057  OE2 GLU A 330      13.787  30.658 -36.619  1.00  1.15           O  
ATOM   5058  H   GLU A 330      14.691  26.288 -34.498  1.00  1.15           H  
ATOM   5059  HA  GLU A 330      16.530  26.477 -36.705  1.00  1.15           H  
ATOM   5060 1HB  GLU A 330      16.032  28.360 -34.369  1.00  1.15           H  
ATOM   5061 2HB  GLU A 330      17.102  28.747 -35.708  1.00  1.15           H  
ATOM   5062 1HG  GLU A 330      15.187  28.500 -37.276  1.00  1.15           H  
ATOM   5063 2HG  GLU A 330      14.137  28.145 -35.909  1.00  1.15           H  
ATOM   5064  N   GLY A 331      17.789  25.927 -33.748  1.00  1.24           N  
ATOM   5065  CA  GLY A 331      18.905  25.457 -32.957  1.00  1.24           C  
ATOM   5066  C   GLY A 331      19.488  24.174 -33.517  1.00  1.24           C  
ATOM   5067  O   GLY A 331      20.688  24.086 -33.783  1.00  1.24           O  
ATOM   5068  H   GLY A 331      16.901  26.026 -33.262  1.00  1.24           H  
ATOM   5069 1HA  GLY A 331      19.666  26.232 -32.877  1.00  1.24           H  
ATOM   5070 2HA  GLY A 331      18.531  25.266 -31.968  1.00  1.24           H  
ATOM   5071  N   VAL A 332      18.633  23.183 -33.763  1.00  1.35           N  
ATOM   5072  CA  VAL A 332      19.105  21.910 -34.298  1.00  1.35           C  
ATOM   5073  C   VAL A 332      19.807  22.159 -35.633  1.00  1.35           C  
ATOM   5074  O   VAL A 332      20.892  21.626 -35.884  1.00  1.35           O  
ATOM   5075  CB  VAL A 332      17.948  20.901 -34.485  1.00  1.35           C  
ATOM   5076  CG1 VAL A 332      18.441  19.672 -35.239  1.00  1.35           C  
ATOM   5077  CG2 VAL A 332      17.421  20.476 -33.144  1.00  1.35           C  
ATOM   5078  H   VAL A 332      17.649  23.311 -33.525  1.00  1.35           H  
ATOM   5079  HA  VAL A 332      19.810  21.483 -33.590  1.00  1.35           H  
ATOM   5080  HB  VAL A 332      17.152  21.372 -35.069  1.00  1.35           H  
ATOM   5081 1HG1 VAL A 332      17.622  18.968 -35.371  1.00  1.35           H  
ATOM   5082 2HG1 VAL A 332      18.823  19.973 -36.214  1.00  1.35           H  
ATOM   5083 3HG1 VAL A 332      19.241  19.189 -34.667  1.00  1.35           H  
ATOM   5084 1HG2 VAL A 332      16.603  19.769 -33.271  1.00  1.35           H  
ATOM   5085 2HG2 VAL A 332      18.221  20.007 -32.579  1.00  1.35           H  
ATOM   5086 3HG2 VAL A 332      17.072  21.342 -32.617  1.00  1.35           H  
ATOM   5087  N   GLN A 333      19.214  23.034 -36.444  1.00  1.50           N  
ATOM   5088  CA  GLN A 333      19.724  23.424 -37.752  1.00  1.50           C  
ATOM   5089  C   GLN A 333      20.716  24.606 -37.706  1.00  1.50           C  
ATOM   5090  O   GLN A 333      21.068  25.159 -38.749  1.00  1.50           O  
ATOM   5091  CB  GLN A 333      18.557  23.780 -38.676  1.00  1.50           C  
ATOM   5092  CG  GLN A 333      17.639  22.618 -39.008  1.00  1.50           C  
ATOM   5093  CD  GLN A 333      16.483  23.025 -39.925  1.00  1.50           C  
ATOM   5094  OE1 GLN A 333      15.999  24.164 -39.893  1.00  1.50           O  
ATOM   5095  NE2 GLN A 333      16.045  22.088 -40.762  1.00  1.50           N  
ATOM   5096  H   GLN A 333      18.320  23.437 -36.151  1.00  1.50           H  
ATOM   5097  HA  GLN A 333      20.247  22.568 -38.179  1.00  1.50           H  
ATOM   5098 1HB  GLN A 333      17.957  24.564 -38.205  1.00  1.50           H  
ATOM   5099 2HB  GLN A 333      18.948  24.176 -39.613  1.00  1.50           H  
ATOM   5100 1HG  GLN A 333      18.226  21.846 -39.515  1.00  1.50           H  
ATOM   5101 2HG  GLN A 333      17.222  22.228 -38.077  1.00  1.50           H  
ATOM   5102 1HE2 GLN A 333      15.299  22.290 -41.394  1.00  1.50           H  
ATOM   5103 2HE2 GLN A 333      16.475  21.183 -40.765  1.00  1.50           H  
ATOM   5104  N   HIS A 334      21.168  25.017 -36.520  1.00  1.70           N  
ATOM   5105  CA  HIS A 334      22.073  26.164 -36.382  1.00  1.70           C  
ATOM   5106  C   HIS A 334      23.324  25.994 -37.228  1.00  1.70           C  
ATOM   5107  O   HIS A 334      23.760  26.919 -37.916  1.00  1.70           O  
ATOM   5108  CB  HIS A 334      22.507  26.360 -34.922  1.00  1.70           C  
ATOM   5109  CG  HIS A 334      23.297  27.635 -34.642  1.00  1.70           C  
ATOM   5110  ND1 HIS A 334      22.687  28.871 -34.558  1.00  1.70           N  
ATOM   5111  CD2 HIS A 334      24.619  27.859 -34.427  1.00  1.70           C  
ATOM   5112  CE1 HIS A 334      23.588  29.789 -34.289  1.00  1.70           C  
ATOM   5113  NE2 HIS A 334      24.770  29.210 -34.199  1.00  1.70           N  
ATOM   5114  H   HIS A 334      20.875  24.546 -35.667  1.00  1.70           H  
ATOM   5115  HA  HIS A 334      21.560  27.068 -36.710  1.00  1.70           H  
ATOM   5116 1HB  HIS A 334      21.623  26.386 -34.296  1.00  1.70           H  
ATOM   5117 2HB  HIS A 334      23.104  25.505 -34.602  1.00  1.70           H  
ATOM   5118  HD2 HIS A 334      25.411  27.107 -34.424  1.00  1.70           H  
ATOM   5119  HE1 HIS A 334      23.374  30.838 -34.166  1.00  1.70           H  
ATOM   5120  HE2 HIS A 334      25.657  29.701 -33.990  1.00  1.70           H  
ATOM   5121  N   GLU A 335      23.885  24.789 -37.233  1.00  1.98           N  
ATOM   5122  CA  GLU A 335      25.140  24.555 -37.928  1.00  1.98           C  
ATOM   5123  C   GLU A 335      24.951  24.391 -39.436  1.00  1.98           C  
ATOM   5124  O   GLU A 335      25.924  24.166 -40.159  1.00  1.98           O  
ATOM   5125  CB  GLU A 335      25.825  23.304 -37.379  1.00  1.98           C  
ATOM   5126  CG  GLU A 335      26.222  23.361 -35.897  1.00  1.98           C  
ATOM   5127  CD  GLU A 335      27.252  24.411 -35.565  1.00  1.98           C  
ATOM   5128  OE1 GLU A 335      28.244  24.495 -36.250  1.00  1.98           O  
ATOM   5129  OE2 GLU A 335      27.051  25.108 -34.599  1.00  1.98           O  
ATOM   5130  H   GLU A 335      23.455  24.043 -36.703  1.00  1.98           H  
ATOM   5131  HA  GLU A 335      25.790  25.416 -37.761  1.00  1.98           H  
ATOM   5132 1HB  GLU A 335      25.171  22.439 -37.517  1.00  1.98           H  
ATOM   5133 2HB  GLU A 335      26.730  23.119 -37.949  1.00  1.98           H  
ATOM   5134 1HG  GLU A 335      25.324  23.554 -35.308  1.00  1.98           H  
ATOM   5135 2HG  GLU A 335      26.605  22.379 -35.604  1.00  1.98           H  
ATOM   5136  N   GLU A 336      23.704  24.460 -39.913  1.00  2.38           N  
ATOM   5137  CA  GLU A 336      23.424  24.374 -41.335  1.00  2.38           C  
ATOM   5138  C   GLU A 336      23.287  25.780 -41.918  1.00  2.38           C  
ATOM   5139  O   GLU A 336      23.069  25.945 -43.121  1.00  2.38           O  
ATOM   5140  CB  GLU A 336      22.158  23.551 -41.595  1.00  2.38           C  
ATOM   5141  CG  GLU A 336      22.260  22.078 -41.168  1.00  2.38           C  
ATOM   5142  CD  GLU A 336      21.016  21.263 -41.432  1.00  2.38           C  
ATOM   5143  OE1 GLU A 336      20.053  21.801 -41.917  1.00  2.38           O  
ATOM   5144  OE2 GLU A 336      21.038  20.090 -41.142  1.00  2.38           O  
ATOM   5145  H   GLU A 336      22.917  24.640 -39.292  1.00  2.38           H  
ATOM   5146  HA  GLU A 336      24.262  23.892 -41.830  1.00  2.38           H  
ATOM   5147 1HB  GLU A 336      21.324  23.996 -41.053  1.00  2.38           H  
ATOM   5148 2HB  GLU A 336      21.909  23.586 -42.653  1.00  2.38           H  
ATOM   5149 1HG  GLU A 336      23.068  21.619 -41.709  1.00  2.38           H  
ATOM   5150 2HG  GLU A 336      22.498  22.038 -40.104  1.00  2.38           H  
ATOM   5151  N   GLN A 337      23.428  26.803 -41.068  1.00  2.89           N  
ATOM   5152  CA  GLN A 337      23.281  28.170 -41.532  1.00  2.89           C  
ATOM   5153  C   GLN A 337      24.587  28.610 -42.191  1.00  2.89           C  
ATOM   5154  O   GLN A 337      25.655  28.145 -41.801  1.00  2.89           O  
ATOM   5155  CB  GLN A 337      22.917  29.082 -40.352  1.00  2.89           C  
ATOM   5156  CG  GLN A 337      21.595  28.740 -39.708  1.00  2.89           C  
ATOM   5157  CD  GLN A 337      20.439  28.872 -40.664  1.00  2.89           C  
ATOM   5158  OE1 GLN A 337      20.232  29.926 -41.275  1.00  2.89           O  
ATOM   5159  NE2 GLN A 337      19.667  27.798 -40.801  1.00  2.89           N  
ATOM   5160  H   GLN A 337      23.612  26.641 -40.075  1.00  2.89           H  
ATOM   5161  HA  GLN A 337      22.470  28.185 -42.254  1.00  2.89           H  
ATOM   5162 1HB  GLN A 337      23.681  28.979 -39.576  1.00  2.89           H  
ATOM   5163 2HB  GLN A 337      22.902  30.122 -40.649  1.00  2.89           H  
ATOM   5164 1HG  GLN A 337      21.631  27.703 -39.365  1.00  2.89           H  
ATOM   5165 2HG  GLN A 337      21.427  29.402 -38.859  1.00  2.89           H  
ATOM   5166 1HE2 GLN A 337      18.880  27.816 -41.419  1.00  2.89           H  
ATOM   5167 2HE2 GLN A 337      19.876  26.959 -40.277  1.00  2.89           H  
ATOM   5168  N   PRO A 338      24.545  29.491 -43.203  1.00  3.43           N  
ATOM   5169  CA  PRO A 338      25.702  29.999 -43.928  1.00  3.43           C  
ATOM   5170  C   PRO A 338      26.703  30.858 -43.148  1.00  3.43           C  
ATOM   5171  O   PRO A 338      27.837  31.016 -43.602  1.00  3.43           O  
ATOM   5172  CB  PRO A 338      25.046  30.833 -45.039  1.00  3.43           C  
ATOM   5173  CG  PRO A 338      23.679  31.203 -44.509  1.00  3.43           C  
ATOM   5174  CD  PRO A 338      23.248  30.023 -43.681  1.00  3.43           C  
ATOM   5175  HA  PRO A 338      26.231  29.143 -44.369  1.00  3.43           H  
ATOM   5176 1HB  PRO A 338      25.668  31.716 -45.249  1.00  3.43           H  
ATOM   5177 2HB  PRO A 338      25.000  30.252 -45.969  1.00  3.43           H  
ATOM   5178 1HG  PRO A 338      23.744  32.130 -43.920  1.00  3.43           H  
ATOM   5179 2HG  PRO A 338      22.991  31.409 -45.343  1.00  3.43           H  
ATOM   5180 1HD  PRO A 338      22.616  30.389 -42.869  1.00  3.43           H  
ATOM   5181 2HD  PRO A 338      22.729  29.279 -44.308  1.00  3.43           H  
ATOM   5182  N   HIS A 339      26.305  31.460 -42.019  1.00  3.88           N  
ATOM   5183  CA  HIS A 339      27.272  32.307 -41.319  1.00  3.88           C  
ATOM   5184  C   HIS A 339      27.346  32.099 -39.800  1.00  3.88           C  
ATOM   5185  O   HIS A 339      28.325  31.555 -39.291  1.00  3.88           O  
ATOM   5186  CB  HIS A 339      26.940  33.771 -41.667  1.00  3.88           C  
ATOM   5187  CG  HIS A 339      27.856  34.843 -41.120  1.00  3.88           C  
ATOM   5188  ND1 HIS A 339      27.603  35.533 -39.941  1.00  3.88           N  
ATOM   5189  CD2 HIS A 339      29.012  35.349 -41.607  1.00  3.88           C  
ATOM   5190  CE1 HIS A 339      28.568  36.421 -39.744  1.00  3.88           C  
ATOM   5191  NE2 HIS A 339      29.432  36.324 -40.734  1.00  3.88           N  
ATOM   5192  H   HIS A 339      25.377  31.321 -41.651  1.00  3.88           H  
ATOM   5193  HA  HIS A 339      28.269  32.099 -41.703  1.00  3.88           H  
ATOM   5194 1HB  HIS A 339      26.940  33.874 -42.754  1.00  3.88           H  
ATOM   5195 2HB  HIS A 339      25.930  33.997 -41.335  1.00  3.88           H  
ATOM   5196  HD2 HIS A 339      29.514  35.042 -42.525  1.00  3.88           H  
ATOM   5197  HE1 HIS A 339      28.637  37.113 -38.902  1.00  3.88           H  
ATOM   5198  HE2 HIS A 339      30.270  36.879 -40.842  1.00  3.88           H  
ATOM   5199  N   ALA A 340      26.307  32.533 -39.076  1.00  4.07           N  
ATOM   5200  CA  ALA A 340      26.248  32.449 -37.605  1.00  4.07           C  
ATOM   5201  C   ALA A 340      27.535  32.950 -36.924  1.00  4.07           C  
ATOM   5202  O   ALA A 340      27.886  32.471 -35.846  1.00  4.07           O  
ATOM   5203  CB  ALA A 340      25.989  31.017 -37.170  1.00  4.07           C  
ATOM   5204  H   ALA A 340      25.533  32.961 -39.559  1.00  4.07           H  
ATOM   5205  HA  ALA A 340      25.424  33.077 -37.269  1.00  4.07           H  
ATOM   5206 1HB  ALA A 340      25.917  30.984 -36.084  1.00  4.07           H  
ATOM   5207 2HB  ALA A 340      25.058  30.658 -37.607  1.00  4.07           H  
ATOM   5208 3HB  ALA A 340      26.808  30.376 -37.494  1.00  4.07           H  
ATOM   5209  N   GLY A 341      28.210  33.946 -37.499  1.00  3.90           N  
ATOM   5210  CA  GLY A 341      29.506  34.388 -36.977  1.00  3.90           C  
ATOM   5211  C   GLY A 341      29.493  34.868 -35.533  1.00  3.90           C  
ATOM   5212  O   GLY A 341      30.489  34.740 -34.822  1.00  3.90           O  
ATOM   5213  H   GLY A 341      27.860  34.369 -38.356  1.00  3.90           H  
ATOM   5214 1HA  GLY A 341      30.210  33.561 -37.068  1.00  3.90           H  
ATOM   5215 2HA  GLY A 341      29.894  35.180 -37.610  1.00  3.90           H  
ATOM   5216  N   SER A 342      28.377  35.440 -35.109  1.00  3.43           N  
ATOM   5217  CA  SER A 342      28.238  35.968 -33.762  1.00  3.43           C  
ATOM   5218  C   SER A 342      27.429  35.076 -32.829  1.00  3.43           C  
ATOM   5219  O   SER A 342      27.082  35.513 -31.729  1.00  3.43           O  
ATOM   5220  CB  SER A 342      27.599  37.340 -33.806  1.00  3.43           C  
ATOM   5221  OG  SER A 342      28.418  38.259 -34.479  1.00  3.43           O  
ATOM   5222  H   SER A 342      27.600  35.505 -35.748  1.00  3.43           H  
ATOM   5223  HA  SER A 342      29.236  36.071 -33.336  1.00  3.43           H  
ATOM   5224 1HB  SER A 342      26.639  37.277 -34.304  1.00  3.43           H  
ATOM   5225 2HB  SER A 342      27.416  37.686 -32.790  1.00  3.43           H  
ATOM   5226  HG  SER A 342      29.260  38.253 -34.012  1.00  3.43           H  
ATOM   5227  N   TYR A 343      27.071  33.859 -33.259  1.00  2.83           N  
ATOM   5228  CA  TYR A 343      26.196  33.067 -32.402  1.00  2.83           C  
ATOM   5229  C   TYR A 343      26.633  31.628 -32.160  1.00  2.83           C  
ATOM   5230  O   TYR A 343      26.968  30.884 -33.089  1.00  2.83           O  
ATOM   5231  CB  TYR A 343      24.809  33.031 -33.030  1.00  2.83           C  
ATOM   5232  CG  TYR A 343      24.201  34.379 -33.259  1.00  2.83           C  
ATOM   5233  CD1 TYR A 343      24.459  35.042 -34.453  1.00  2.83           C  
ATOM   5234  CD2 TYR A 343      23.406  34.966 -32.296  1.00  2.83           C  
ATOM   5235  CE1 TYR A 343      23.917  36.287 -34.680  1.00  2.83           C  
ATOM   5236  CE2 TYR A 343      22.864  36.215 -32.521  1.00  2.83           C  
ATOM   5237  CZ  TYR A 343      23.117  36.876 -33.708  1.00  2.83           C  
ATOM   5238  OH  TYR A 343      22.577  38.122 -33.931  1.00  2.83           O  
ATOM   5239  H   TYR A 343      27.397  33.490 -34.155  1.00  2.83           H  
ATOM   5240  HA  TYR A 343      26.138  33.548 -31.428  1.00  2.83           H  
ATOM   5241 1HB  TYR A 343      24.887  32.537 -33.996  1.00  2.83           H  
ATOM   5242 2HB  TYR A 343      24.138  32.445 -32.403  1.00  2.83           H  
ATOM   5243  HD1 TYR A 343      25.091  34.576 -35.208  1.00  2.83           H  
ATOM   5244  HD2 TYR A 343      23.209  34.444 -31.359  1.00  2.83           H  
ATOM   5245  HE1 TYR A 343      24.120  36.809 -35.615  1.00  2.83           H  
ATOM   5246  HE2 TYR A 343      22.237  36.682 -31.761  1.00  2.83           H  
ATOM   5247  HH  TYR A 343      22.048  38.381 -33.172  1.00  2.83           H  
ATOM   5248  N   GLU A 344      26.510  31.209 -30.903  1.00  2.26           N  
ATOM   5249  CA  GLU A 344      26.789  29.837 -30.516  1.00  2.26           C  
ATOM   5250  C   GLU A 344      25.505  29.184 -29.996  1.00  2.26           C  
ATOM   5251  O   GLU A 344      24.670  29.886 -29.431  1.00  2.26           O  
ATOM   5252  CB  GLU A 344      27.858  29.770 -29.428  1.00  2.26           C  
ATOM   5253  CG  GLU A 344      29.236  30.239 -29.846  1.00  2.26           C  
ATOM   5254  CD  GLU A 344      30.259  30.056 -28.745  1.00  2.26           C  
ATOM   5255  OE1 GLU A 344      29.878  29.632 -27.677  1.00  2.26           O  
ATOM   5256  OE2 GLU A 344      31.413  30.334 -28.974  1.00  2.26           O  
ATOM   5257  H   GLU A 344      26.226  31.873 -30.195  1.00  2.26           H  
ATOM   5258  HA  GLU A 344      27.176  29.333 -31.387  1.00  2.26           H  
ATOM   5259 1HB  GLU A 344      27.545  30.377 -28.578  1.00  2.26           H  
ATOM   5260 2HB  GLU A 344      27.946  28.753 -29.078  1.00  2.26           H  
ATOM   5261 1HG  GLU A 344      29.551  29.675 -30.725  1.00  2.26           H  
ATOM   5262 2HG  GLU A 344      29.185  31.291 -30.121  1.00  2.26           H  
ATOM   5263  N   PRO A 345      25.306  27.873 -30.193  1.00  1.82           N  
ATOM   5264  CA  PRO A 345      24.217  27.080 -29.644  1.00  1.82           C  
ATOM   5265  C   PRO A 345      24.129  27.086 -28.101  1.00  1.82           C  
ATOM   5266  O   PRO A 345      25.150  27.021 -27.399  1.00  1.82           O  
ATOM   5267  CB  PRO A 345      24.571  25.684 -30.170  1.00  1.82           C  
ATOM   5268  CG  PRO A 345      25.361  25.900 -31.403  1.00  1.82           C  
ATOM   5269  CD  PRO A 345      26.179  27.120 -31.126  1.00  1.82           C  
ATOM   5270  HA  PRO A 345      23.267  27.427 -30.080  1.00  1.82           H  
ATOM   5271 1HB  PRO A 345      25.161  25.187 -29.449  1.00  1.82           H  
ATOM   5272 2HB  PRO A 345      23.657  25.087 -30.319  1.00  1.82           H  
ATOM   5273 1HG  PRO A 345      25.982  25.015 -31.631  1.00  1.82           H  
ATOM   5274 2HG  PRO A 345      24.680  26.022 -32.250  1.00  1.82           H  
ATOM   5275 1HD  PRO A 345      27.142  26.867 -30.663  1.00  1.82           H  
ATOM   5276 2HD  PRO A 345      26.287  27.617 -32.089  1.00  1.82           H  
ATOM   5277  N   SER A 346      22.896  27.099 -27.588  1.00  1.51           N  
ATOM   5278  CA  SER A 346      22.601  27.022 -26.148  1.00  1.51           C  
ATOM   5279  C   SER A 346      22.672  25.578 -25.701  1.00  1.51           C  
ATOM   5280  O   SER A 346      22.756  24.696 -26.545  1.00  1.51           O  
ATOM   5281  CB  SER A 346      21.213  27.532 -25.835  1.00  1.51           C  
ATOM   5282  OG  SER A 346      20.232  26.658 -26.361  1.00  1.51           O  
ATOM   5283  H   SER A 346      22.111  27.174 -28.246  1.00  1.51           H  
ATOM   5284  HA  SER A 346      23.344  27.604 -25.600  1.00  1.51           H  
ATOM   5285 1HB  SER A 346      21.090  27.617 -24.759  1.00  1.51           H  
ATOM   5286 2HB  SER A 346      21.084  28.525 -26.264  1.00  1.51           H  
ATOM   5287  HG  SER A 346      20.191  26.877 -27.313  1.00  1.51           H  
ATOM   5288  N   TYR A 347      22.605  25.311 -24.394  1.00  1.29           N  
ATOM   5289  CA  TYR A 347      22.632  23.916 -23.946  1.00  1.29           C  
ATOM   5290  C   TYR A 347      21.570  23.077 -24.643  1.00  1.29           C  
ATOM   5291  O   TYR A 347      21.844  21.970 -25.129  1.00  1.29           O  
ATOM   5292  CB  TYR A 347      22.364  23.765 -22.453  1.00  1.29           C  
ATOM   5293  CG  TYR A 347      22.416  22.295 -22.054  1.00  1.29           C  
ATOM   5294  CD1 TYR A 347      23.634  21.737 -21.713  1.00  1.29           C  
ATOM   5295  CD2 TYR A 347      21.272  21.493 -22.096  1.00  1.29           C  
ATOM   5296  CE1 TYR A 347      23.725  20.405 -21.392  1.00  1.29           C  
ATOM   5297  CE2 TYR A 347      21.367  20.151 -21.789  1.00  1.29           C  
ATOM   5298  CZ  TYR A 347      22.602  19.602 -21.431  1.00  1.29           C  
ATOM   5299  OH  TYR A 347      22.744  18.247 -21.105  1.00  1.29           O  
ATOM   5300  H   TYR A 347      22.542  26.061 -23.721  1.00  1.29           H  
ATOM   5301  HA  TYR A 347      23.608  23.493 -24.184  1.00  1.29           H  
ATOM   5302 1HB  TYR A 347      23.111  24.311 -21.878  1.00  1.29           H  
ATOM   5303 2HB  TYR A 347      21.380  24.160 -22.204  1.00  1.29           H  
ATOM   5304  HD1 TYR A 347      24.527  22.359 -21.695  1.00  1.29           H  
ATOM   5305  HD2 TYR A 347      20.312  21.920 -22.378  1.00  1.29           H  
ATOM   5306  HE1 TYR A 347      24.691  19.979 -21.120  1.00  1.29           H  
ATOM   5307  HE2 TYR A 347      20.481  19.525 -21.824  1.00  1.29           H  
ATOM   5308  HH  TYR A 347      23.686  18.042 -21.013  1.00  1.29           H  
ATOM   5309  N   LEU A 348      20.334  23.588 -24.688  1.00  1.15           N  
ATOM   5310  CA  LEU A 348      19.277  22.778 -25.258  1.00  1.15           C  
ATOM   5311  C   LEU A 348      19.605  22.495 -26.712  1.00  1.15           C  
ATOM   5312  O   LEU A 348      19.453  21.367 -27.179  1.00  1.15           O  
ATOM   5313  CB  LEU A 348      17.920  23.520 -25.223  1.00  1.15           C  
ATOM   5314  CG  LEU A 348      17.278  23.816 -23.831  1.00  1.15           C  
ATOM   5315  CD1 LEU A 348      16.010  24.644 -24.013  1.00  1.15           C  
ATOM   5316  CD2 LEU A 348      16.971  22.568 -23.149  1.00  1.15           C  
ATOM   5317  H   LEU A 348      20.143  24.507 -24.318  1.00  1.15           H  
ATOM   5318  HA  LEU A 348      19.208  21.838 -24.716  1.00  1.15           H  
ATOM   5319 1HB  LEU A 348      18.042  24.474 -25.738  1.00  1.15           H  
ATOM   5320 2HB  LEU A 348      17.204  22.924 -25.785  1.00  1.15           H  
ATOM   5321  HG  LEU A 348      17.976  24.396 -23.226  1.00  1.15           H  
ATOM   5322 1HD1 LEU A 348      15.570  24.854 -23.042  1.00  1.15           H  
ATOM   5323 2HD1 LEU A 348      16.249  25.583 -24.513  1.00  1.15           H  
ATOM   5324 3HD1 LEU A 348      15.301  24.086 -24.608  1.00  1.15           H  
ATOM   5325 1HD2 LEU A 348      16.529  22.779 -22.174  1.00  1.15           H  
ATOM   5326 2HD2 LEU A 348      16.268  21.984 -23.747  1.00  1.15           H  
ATOM   5327 3HD2 LEU A 348      17.892  22.025 -23.019  1.00  1.15           H  
ATOM   5328  N   GLU A 349      20.123  23.501 -27.416  1.00  1.05           N  
ATOM   5329  CA  GLU A 349      20.419  23.343 -28.836  1.00  1.05           C  
ATOM   5330  C   GLU A 349      21.600  22.391 -29.085  1.00  1.05           C  
ATOM   5331  O   GLU A 349      21.589  21.608 -30.032  1.00  1.05           O  
ATOM   5332  CB  GLU A 349      20.693  24.715 -29.407  1.00  1.05           C  
ATOM   5333  CG  GLU A 349      19.473  25.618 -29.334  1.00  1.05           C  
ATOM   5334  CD  GLU A 349      19.749  27.025 -29.783  1.00  1.05           C  
ATOM   5335  OE1 GLU A 349      20.836  27.500 -29.537  1.00  1.05           O  
ATOM   5336  OE2 GLU A 349      18.889  27.629 -30.360  1.00  1.05           O  
ATOM   5337  H   GLU A 349      20.273  24.415 -26.971  1.00  1.05           H  
ATOM   5338  HA  GLU A 349      19.538  22.927 -29.326  1.00  1.05           H  
ATOM   5339 1HB  GLU A 349      21.501  25.173 -28.863  1.00  1.05           H  
ATOM   5340 2HB  GLU A 349      21.000  24.628 -30.451  1.00  1.05           H  
ATOM   5341 1HG  GLU A 349      18.663  25.189 -29.885  1.00  1.05           H  
ATOM   5342 2HG  GLU A 349      19.140  25.636 -28.309  1.00  1.05           H  
ATOM   5343  N   ARG A 350      22.611  22.446 -28.214  1.00  0.98           N  
ATOM   5344  CA  ARG A 350      23.807  21.600 -28.295  1.00  0.98           C  
ATOM   5345  C   ARG A 350      23.504  20.126 -28.153  1.00  0.98           C  
ATOM   5346  O   ARG A 350      24.220  19.286 -28.710  1.00  0.98           O  
ATOM   5347  CB  ARG A 350      24.819  22.001 -27.234  1.00  0.98           C  
ATOM   5348  CG  ARG A 350      25.509  23.293 -27.546  1.00  0.98           C  
ATOM   5349  CD  ARG A 350      26.406  23.787 -26.499  1.00  0.98           C  
ATOM   5350  NE  ARG A 350      27.023  25.056 -26.904  1.00  0.98           N  
ATOM   5351  CZ  ARG A 350      28.209  25.171 -27.538  1.00  0.98           C  
ATOM   5352  NH1 ARG A 350      28.927  24.095 -27.795  1.00  0.98           N  
ATOM   5353  NH2 ARG A 350      28.658  26.360 -27.893  1.00  0.98           N  
ATOM   5354  H   ARG A 350      22.557  23.130 -27.463  1.00  0.98           H  
ATOM   5355  HA  ARG A 350      24.262  21.761 -29.272  1.00  0.98           H  
ATOM   5356 1HB  ARG A 350      24.310  22.123 -26.280  1.00  0.98           H  
ATOM   5357 2HB  ARG A 350      25.567  21.220 -27.117  1.00  0.98           H  
ATOM   5358 1HG  ARG A 350      26.077  23.188 -28.467  1.00  0.98           H  
ATOM   5359 2HG  ARG A 350      24.750  24.032 -27.673  1.00  0.98           H  
ATOM   5360 1HD  ARG A 350      25.831  23.964 -25.589  1.00  0.98           H  
ATOM   5361 2HD  ARG A 350      27.193  23.063 -26.307  1.00  0.98           H  
ATOM   5362  HE  ARG A 350      26.471  25.915 -26.780  1.00  0.98           H  
ATOM   5363 1HH1 ARG A 350      28.585  23.186 -27.519  1.00  0.98           H  
ATOM   5364 2HH1 ARG A 350      29.817  24.181 -28.264  1.00  0.98           H  
ATOM   5365 1HH2 ARG A 350      28.119  27.200 -27.683  1.00  0.98           H  
ATOM   5366 2HH2 ARG A 350      29.548  26.451 -28.358  1.00  0.98           H  
ATOM   5367  N   ASN A 351      22.470  19.819 -27.382  1.00  0.92           N  
ATOM   5368  CA  ASN A 351      22.103  18.443 -27.120  1.00  0.92           C  
ATOM   5369  C   ASN A 351      20.812  18.003 -27.819  1.00  0.92           C  
ATOM   5370  O   ASN A 351      20.517  16.815 -27.913  1.00  0.92           O  
ATOM   5371  CB  ASN A 351      22.054  18.275 -25.630  1.00  0.92           C  
ATOM   5372  CG  ASN A 351      23.424  18.460 -25.042  1.00  0.92           C  
ATOM   5373  OD1 ASN A 351      24.246  17.537 -25.024  1.00  0.92           O  
ATOM   5374  ND2 ASN A 351      23.713  19.654 -24.619  1.00  0.92           N  
ATOM   5375  H   ASN A 351      21.958  20.573 -26.917  1.00  0.92           H  
ATOM   5376  HA  ASN A 351      22.895  17.801 -27.503  1.00  0.92           H  
ATOM   5377 1HB  ASN A 351      21.368  18.999 -25.186  1.00  0.92           H  
ATOM   5378 2HB  ASN A 351      21.709  17.282 -25.411  1.00  0.92           H  
ATOM   5379 1HD2 ASN A 351      24.626  19.844 -24.259  1.00  0.92           H  
ATOM   5380 2HD2 ASN A 351      23.018  20.395 -24.690  1.00  0.92           H  
ATOM   5381  N   LEU A 352      20.031  18.927 -28.346  1.00  0.88           N  
ATOM   5382  CA  LEU A 352      18.831  18.503 -29.050  1.00  0.88           C  
ATOM   5383  C   LEU A 352      19.234  18.044 -30.450  1.00  0.88           C  
ATOM   5384  O   LEU A 352      19.882  18.782 -31.185  1.00  0.88           O  
ATOM   5385  CB  LEU A 352      17.831  19.657 -29.128  1.00  0.88           C  
ATOM   5386  CG  LEU A 352      16.499  19.355 -29.794  1.00  0.88           C  
ATOM   5387  CD1 LEU A 352      15.741  18.378 -28.990  1.00  0.88           C  
ATOM   5388  CD2 LEU A 352      15.718  20.589 -29.898  1.00  0.88           C  
ATOM   5389  H   LEU A 352      20.226  19.921 -28.242  1.00  0.88           H  
ATOM   5390  HA  LEU A 352      18.377  17.665 -28.527  1.00  0.88           H  
ATOM   5391 1HB  LEU A 352      17.612  19.984 -28.115  1.00  0.88           H  
ATOM   5392 2HB  LEU A 352      18.300  20.488 -29.662  1.00  0.88           H  
ATOM   5393  HG  LEU A 352      16.675  18.930 -30.779  1.00  0.88           H  
ATOM   5394 1HD1 LEU A 352      14.795  18.167 -29.482  1.00  0.88           H  
ATOM   5395 2HD1 LEU A 352      16.302  17.483 -28.895  1.00  0.88           H  
ATOM   5396 3HD1 LEU A 352      15.561  18.796 -28.006  1.00  0.88           H  
ATOM   5397 1HD2 LEU A 352      14.780  20.368 -30.372  1.00  0.88           H  
ATOM   5398 2HD2 LEU A 352      15.543  20.971 -28.900  1.00  0.88           H  
ATOM   5399 3HD2 LEU A 352      16.257  21.328 -30.482  1.00  0.88           H  
ATOM   5400  N   VAL A 353      18.874  16.822 -30.828  1.00  0.85           N  
ATOM   5401  CA  VAL A 353      19.271  16.333 -32.148  1.00  0.85           C  
ATOM   5402  C   VAL A 353      18.109  16.260 -33.117  1.00  0.85           C  
ATOM   5403  O   VAL A 353      18.299  16.125 -34.327  1.00  0.85           O  
ATOM   5404  CB  VAL A 353      19.995  14.984 -32.041  1.00  0.85           C  
ATOM   5405  CG1 VAL A 353      21.246  15.184 -31.239  1.00  0.85           C  
ATOM   5406  CG2 VAL A 353      19.111  13.948 -31.371  1.00  0.85           C  
ATOM   5407  H   VAL A 353      18.327  16.233 -30.202  1.00  0.85           H  
ATOM   5408  HA  VAL A 353      19.996  17.034 -32.563  1.00  0.85           H  
ATOM   5409  HB  VAL A 353      20.273  14.648 -33.037  1.00  0.85           H  
ATOM   5410 1HG1 VAL A 353      21.782  14.248 -31.177  1.00  0.85           H  
ATOM   5411 2HG1 VAL A 353      21.872  15.928 -31.732  1.00  0.85           H  
ATOM   5412 3HG1 VAL A 353      20.989  15.533 -30.243  1.00  0.85           H  
ATOM   5413 1HG2 VAL A 353      19.638  13.000 -31.296  1.00  0.85           H  
ATOM   5414 2HG2 VAL A 353      18.864  14.287 -30.385  1.00  0.85           H  
ATOM   5415 3HG2 VAL A 353      18.195  13.805 -31.947  1.00  0.85           H  
ATOM   5416  N   GLY A 354      16.908  16.443 -32.603  1.00  0.84           N  
ATOM   5417  CA  GLY A 354      15.754  16.503 -33.483  1.00  0.84           C  
ATOM   5418  C   GLY A 354      14.492  16.867 -32.739  1.00  0.84           C  
ATOM   5419  O   GLY A 354      14.337  16.583 -31.554  1.00  0.84           O  
ATOM   5420  H   GLY A 354      16.808  16.482 -31.589  1.00  0.84           H  
ATOM   5421 1HA  GLY A 354      15.937  17.232 -34.272  1.00  0.84           H  
ATOM   5422 2HA  GLY A 354      15.624  15.535 -33.966  1.00  0.84           H  
ATOM   5423  N   LEU A 355      13.557  17.464 -33.456  1.00  0.84           N  
ATOM   5424  CA  LEU A 355      12.301  17.860 -32.848  1.00  0.84           C  
ATOM   5425  C   LEU A 355      11.182  17.561 -33.832  1.00  0.84           C  
ATOM   5426  O   LEU A 355      11.263  17.934 -35.007  1.00  0.84           O  
ATOM   5427  CB  LEU A 355      12.353  19.356 -32.498  1.00  0.84           C  
ATOM   5428  CG  LEU A 355      11.197  19.970 -31.636  1.00  0.84           C  
ATOM   5429  CD1 LEU A 355      11.762  21.197 -30.916  1.00  0.84           C  
ATOM   5430  CD2 LEU A 355       9.994  20.371 -32.489  1.00  0.84           C  
ATOM   5431  H   LEU A 355      13.721  17.658 -34.434  1.00  0.84           H  
ATOM   5432  HA  LEU A 355      12.141  17.282 -31.946  1.00  0.84           H  
ATOM   5433 1HB  LEU A 355      13.275  19.533 -31.955  1.00  0.84           H  
ATOM   5434 2HB  LEU A 355      12.398  19.900 -33.395  1.00  0.84           H  
ATOM   5435  HG  LEU A 355      10.880  19.239 -30.890  1.00  0.84           H  
ATOM   5436 1HD1 LEU A 355      11.015  21.639 -30.293  1.00  0.84           H  
ATOM   5437 2HD1 LEU A 355      12.599  20.911 -30.306  1.00  0.84           H  
ATOM   5438 3HD1 LEU A 355      12.089  21.931 -31.656  1.00  0.84           H  
ATOM   5439 1HD2 LEU A 355       9.224  20.795 -31.856  1.00  0.84           H  
ATOM   5440 2HD2 LEU A 355      10.290  21.104 -33.221  1.00  0.84           H  
ATOM   5441 3HD2 LEU A 355       9.593  19.504 -32.997  1.00  0.84           H  
ATOM   5442  N   HIS A 356      10.140  16.898 -33.351  1.00  0.85           N  
ATOM   5443  CA  HIS A 356       9.017  16.544 -34.204  1.00  0.85           C  
ATOM   5444  C   HIS A 356       7.732  17.080 -33.611  1.00  0.85           C  
ATOM   5445  O   HIS A 356       7.440  16.865 -32.433  1.00  0.85           O  
ATOM   5446  CB  HIS A 356       8.950  15.025 -34.345  1.00  0.85           C  
ATOM   5447  CG  HIS A 356      10.210  14.470 -34.927  1.00  0.85           C  
ATOM   5448  ND1 HIS A 356      10.466  14.458 -36.282  1.00  0.85           N  
ATOM   5449  CD2 HIS A 356      11.305  13.938 -34.330  1.00  0.85           C  
ATOM   5450  CE1 HIS A 356      11.660  13.933 -36.495  1.00  0.85           C  
ATOM   5451  NE2 HIS A 356      12.189  13.610 -35.327  1.00  0.85           N  
ATOM   5452  H   HIS A 356      10.158  16.608 -32.376  1.00  0.85           H  
ATOM   5453  HA  HIS A 356       9.141  16.982 -35.193  1.00  0.85           H  
ATOM   5454 1HB  HIS A 356       8.782  14.566 -33.369  1.00  0.85           H  
ATOM   5455 2HB  HIS A 356       8.116  14.750 -34.989  1.00  0.85           H  
ATOM   5456  HD1 HIS A 356       9.865  14.807 -37.002  1.00  0.85           H  
ATOM   5457  HD2 HIS A 356      11.565  13.755 -33.283  1.00  0.85           H  
ATOM   5458  HE1 HIS A 356      12.048  13.834 -37.508  1.00  0.85           H  
ATOM   5459  N   THR A 357       6.969  17.799 -34.427  1.00  0.86           N  
ATOM   5460  CA  THR A 357       5.739  18.411 -33.948  1.00  0.86           C  
ATOM   5461  C   THR A 357       4.523  17.887 -34.693  1.00  0.86           C  
ATOM   5462  O   THR A 357       4.520  17.784 -35.923  1.00  0.86           O  
ATOM   5463  CB  THR A 357       5.800  19.949 -34.064  1.00  0.86           C  
ATOM   5464  OG1 THR A 357       6.905  20.441 -33.300  1.00  0.86           O  
ATOM   5465  CG2 THR A 357       4.530  20.562 -33.486  1.00  0.86           C  
ATOM   5466  H   THR A 357       7.253  17.934 -35.388  1.00  0.86           H  
ATOM   5467  HA  THR A 357       5.606  18.162 -32.899  1.00  0.86           H  
ATOM   5468  HB  THR A 357       5.914  20.244 -35.105  1.00  0.86           H  
ATOM   5469  HG1 THR A 357       6.852  20.087 -32.409  1.00  0.86           H  
ATOM   5470 1HG2 THR A 357       4.588  21.646 -33.548  1.00  0.86           H  
ATOM   5471 2HG2 THR A 357       3.660  20.221 -34.041  1.00  0.86           H  
ATOM   5472 3HG2 THR A 357       4.430  20.262 -32.441  1.00  0.86           H  
ATOM   5473  N   TYR A 358       3.500  17.558 -33.922  1.00  0.87           N  
ATOM   5474  CA  TYR A 358       2.244  17.037 -34.410  1.00  0.87           C  
ATOM   5475  C   TYR A 358       1.158  17.894 -33.800  1.00  0.87           C  
ATOM   5476  O   TYR A 358       1.427  18.672 -32.883  1.00  0.87           O  
ATOM   5477  CB  TYR A 358       2.079  15.596 -33.990  1.00  0.87           C  
ATOM   5478  CG  TYR A 358       3.210  14.738 -34.414  1.00  0.87           C  
ATOM   5479  CD1 TYR A 358       4.289  14.565 -33.550  1.00  0.87           C  
ATOM   5480  CD2 TYR A 358       3.198  14.133 -35.647  1.00  0.87           C  
ATOM   5481  CE1 TYR A 358       5.340  13.772 -33.927  1.00  0.87           C  
ATOM   5482  CE2 TYR A 358       4.253  13.344 -36.028  1.00  0.87           C  
ATOM   5483  CZ  TYR A 358       5.319  13.156 -35.174  1.00  0.87           C  
ATOM   5484  OH  TYR A 358       6.361  12.353 -35.565  1.00  0.87           O  
ATOM   5485  H   TYR A 358       3.606  17.670 -32.915  1.00  0.87           H  
ATOM   5486  HA  TYR A 358       2.199  17.129 -35.496  1.00  0.87           H  
ATOM   5487 1HB  TYR A 358       1.998  15.550 -32.933  1.00  0.87           H  
ATOM   5488 2HB  TYR A 358       1.160  15.191 -34.412  1.00  0.87           H  
ATOM   5489  HD1 TYR A 358       4.297  15.054 -32.574  1.00  0.87           H  
ATOM   5490  HD2 TYR A 358       2.352  14.280 -36.318  1.00  0.87           H  
ATOM   5491  HE1 TYR A 358       6.184  13.628 -33.255  1.00  0.87           H  
ATOM   5492  HE2 TYR A 358       4.247  12.861 -37.003  1.00  0.87           H  
ATOM   5493  HH  TYR A 358       6.886  12.095 -34.786  1.00  0.87           H  
ATOM   5494  N   HIS A 359      -0.065  17.800 -34.290  1.00  0.85           N  
ATOM   5495  CA  HIS A 359      -1.089  18.632 -33.683  1.00  0.85           C  
ATOM   5496  C   HIS A 359      -1.117  18.423 -32.164  1.00  0.85           C  
ATOM   5497  O   HIS A 359      -1.275  17.304 -31.676  1.00  0.85           O  
ATOM   5498  CB  HIS A 359      -2.451  18.300 -34.296  1.00  0.85           C  
ATOM   5499  CG  HIS A 359      -3.575  19.207 -33.894  1.00  0.85           C  
ATOM   5500  ND1 HIS A 359      -3.657  20.520 -34.311  1.00  0.85           N  
ATOM   5501  CD2 HIS A 359      -4.675  18.982 -33.142  1.00  0.85           C  
ATOM   5502  CE1 HIS A 359      -4.758  21.065 -33.824  1.00  0.85           C  
ATOM   5503  NE2 HIS A 359      -5.395  20.153 -33.114  1.00  0.85           N  
ATOM   5504  H   HIS A 359      -0.281  17.173 -35.051  1.00  0.85           H  
ATOM   5505  HA  HIS A 359      -0.874  19.683 -33.876  1.00  0.85           H  
ATOM   5506 1HB  HIS A 359      -2.373  18.323 -35.383  1.00  0.85           H  
ATOM   5507 2HB  HIS A 359      -2.729  17.284 -34.015  1.00  0.85           H  
ATOM   5508  HD1 HIS A 359      -3.005  20.997 -34.899  1.00  0.85           H  
ATOM   5509  HD2 HIS A 359      -5.043  18.103 -32.613  1.00  0.85           H  
ATOM   5510  HE1 HIS A 359      -5.004  22.104 -34.038  1.00  0.85           H  
ATOM   5511  N   ASN A 360      -0.946  19.534 -31.447  1.00  0.83           N  
ATOM   5512  CA  ASN A 360      -0.916  19.659 -29.985  1.00  0.83           C  
ATOM   5513  C   ASN A 360       0.220  18.938 -29.222  1.00  0.83           C  
ATOM   5514  O   ASN A 360       0.212  18.957 -27.987  1.00  0.83           O  
ATOM   5515  CB  ASN A 360      -2.242  19.228 -29.390  1.00  0.83           C  
ATOM   5516  CG  ASN A 360      -3.374  20.048 -29.875  1.00  0.83           C  
ATOM   5517  OD1 ASN A 360      -3.168  21.179 -30.319  1.00  0.83           O  
ATOM   5518  ND2 ASN A 360      -4.570  19.521 -29.779  1.00  0.83           N  
ATOM   5519  H   ASN A 360      -0.814  20.384 -31.976  1.00  0.83           H  
ATOM   5520  HA  ASN A 360      -0.804  20.718 -29.766  1.00  0.83           H  
ATOM   5521 1HB  ASN A 360      -2.442  18.194 -29.634  1.00  0.83           H  
ATOM   5522 2HB  ASN A 360      -2.194  19.305 -28.309  1.00  0.83           H  
ATOM   5523 1HD2 ASN A 360      -5.376  20.041 -30.075  1.00  0.83           H  
ATOM   5524 2HD2 ASN A 360      -4.684  18.600 -29.401  1.00  0.83           H  
ATOM   5525  N   ILE A 361       1.228  18.389 -29.907  1.00  0.79           N  
ATOM   5526  CA  ILE A 361       2.324  17.710 -29.191  1.00  0.79           C  
ATOM   5527  C   ILE A 361       3.701  17.794 -29.860  1.00  0.79           C  
ATOM   5528  O   ILE A 361       3.835  17.709 -31.084  1.00  0.79           O  
ATOM   5529  CB  ILE A 361       1.954  16.230 -28.950  1.00  0.79           C  
ATOM   5530  CG1 ILE A 361       2.978  15.501 -28.084  1.00  0.79           C  
ATOM   5531  CG2 ILE A 361       1.798  15.532 -30.221  1.00  0.79           C  
ATOM   5532  CD1 ILE A 361       2.471  14.159 -27.591  1.00  0.79           C  
ATOM   5533  H   ILE A 361       1.221  18.426 -30.927  1.00  0.79           H  
ATOM   5534  HA  ILE A 361       2.417  18.181 -28.216  1.00  0.79           H  
ATOM   5535  HB  ILE A 361       1.023  16.196 -28.415  1.00  0.79           H  
ATOM   5536 1HG1 ILE A 361       3.882  15.335 -28.659  1.00  0.79           H  
ATOM   5537 2HG1 ILE A 361       3.227  16.114 -27.222  1.00  0.79           H  
ATOM   5538 1HG2 ILE A 361       1.508  14.511 -30.017  1.00  0.79           H  
ATOM   5539 2HG2 ILE A 361       1.026  16.026 -30.816  1.00  0.79           H  
ATOM   5540 3HG2 ILE A 361       2.745  15.550 -30.750  1.00  0.79           H  
ATOM   5541 1HD1 ILE A 361       3.228  13.681 -26.988  1.00  0.79           H  
ATOM   5542 2HD1 ILE A 361       1.589  14.312 -26.994  1.00  0.79           H  
ATOM   5543 3HD1 ILE A 361       2.229  13.523 -28.438  1.00  0.79           H  
ATOM   5544  N   ALA A 362       4.756  17.908 -29.047  1.00  0.74           N  
ATOM   5545  CA  ALA A 362       6.101  17.891 -29.611  1.00  0.74           C  
ATOM   5546  C   ALA A 362       7.008  16.908 -28.887  1.00  0.74           C  
ATOM   5547  O   ALA A 362       6.984  16.780 -27.663  1.00  0.74           O  
ATOM   5548  CB  ALA A 362       6.730  19.276 -29.562  1.00  0.74           C  
ATOM   5549  H   ALA A 362       4.608  18.013 -28.044  1.00  0.74           H  
ATOM   5550  HA  ALA A 362       6.027  17.568 -30.642  1.00  0.74           H  
ATOM   5551 1HB  ALA A 362       7.725  19.230 -30.015  1.00  0.74           H  
ATOM   5552 2HB  ALA A 362       6.125  19.971 -30.116  1.00  0.74           H  
ATOM   5553 3HB  ALA A 362       6.814  19.604 -28.529  1.00  0.74           H  
ATOM   5554  N   PHE A 363       7.854  16.253 -29.672  1.00  0.71           N  
ATOM   5555  CA  PHE A 363       8.837  15.300 -29.173  1.00  0.71           C  
ATOM   5556  C   PHE A 363      10.246  15.785 -29.487  1.00  0.71           C  
ATOM   5557  O   PHE A 363      10.600  15.999 -30.649  1.00  0.71           O  
ATOM   5558  CB  PHE A 363       8.613  13.948 -29.834  1.00  0.71           C  
ATOM   5559  CG  PHE A 363       7.285  13.278 -29.526  1.00  0.71           C  
ATOM   5560  CD1 PHE A 363       6.140  13.619 -30.234  1.00  0.71           C  
ATOM   5561  CD2 PHE A 363       7.197  12.271 -28.582  1.00  0.71           C  
ATOM   5562  CE1 PHE A 363       4.944  12.981 -29.984  1.00  0.71           C  
ATOM   5563  CE2 PHE A 363       6.005  11.629 -28.327  1.00  0.71           C  
ATOM   5564  CZ  PHE A 363       4.874  11.986 -29.029  1.00  0.71           C  
ATOM   5565  H   PHE A 363       7.797  16.418 -30.676  1.00  0.71           H  
ATOM   5566  HA  PHE A 363       8.735  15.205 -28.090  1.00  0.71           H  
ATOM   5567 1HB  PHE A 363       8.687  14.061 -30.915  1.00  0.71           H  
ATOM   5568 2HB  PHE A 363       9.408  13.270 -29.528  1.00  0.71           H  
ATOM   5569  HD1 PHE A 363       6.197  14.404 -30.993  1.00  0.71           H  
ATOM   5570  HD2 PHE A 363       8.092  11.982 -28.041  1.00  0.71           H  
ATOM   5571  HE1 PHE A 363       4.054  13.263 -30.543  1.00  0.71           H  
ATOM   5572  HE2 PHE A 363       5.963  10.841 -27.577  1.00  0.71           H  
ATOM   5573  HZ  PHE A 363       3.927  11.483 -28.836  1.00  0.71           H  
ATOM   5574  N   LEU A 364      11.029  15.999 -28.440  1.00  0.70           N  
ATOM   5575  CA  LEU A 364      12.392  16.508 -28.526  1.00  0.70           C  
ATOM   5576  C   LEU A 364      13.407  15.400 -28.249  1.00  0.70           C  
ATOM   5577  O   LEU A 364      13.508  14.913 -27.118  1.00  0.70           O  
ATOM   5578  CB  LEU A 364      12.572  17.602 -27.480  1.00  0.70           C  
ATOM   5579  CG  LEU A 364      11.975  18.985 -27.724  1.00  0.70           C  
ATOM   5580  CD1 LEU A 364      10.441  18.917 -27.766  1.00  0.70           C  
ATOM   5581  CD2 LEU A 364      12.405  19.875 -26.588  1.00  0.70           C  
ATOM   5582  H   LEU A 364      10.660  15.809 -27.514  1.00  0.70           H  
ATOM   5583  HA  LEU A 364      12.565  16.907 -29.525  1.00  0.70           H  
ATOM   5584 1HB  LEU A 364      12.085  17.244 -26.610  1.00  0.70           H  
ATOM   5585 2HB  LEU A 364      13.620  17.708 -27.253  1.00  0.70           H  
ATOM   5586  HG  LEU A 364      12.333  19.379 -28.660  1.00  0.70           H  
ATOM   5587 1HD1 LEU A 364      10.045  19.913 -27.919  1.00  0.70           H  
ATOM   5588 2HD1 LEU A 364      10.116  18.292 -28.573  1.00  0.70           H  
ATOM   5589 3HD1 LEU A 364      10.062  18.516 -26.821  1.00  0.70           H  
ATOM   5590 1HD2 LEU A 364      11.988  20.863 -26.726  1.00  0.70           H  
ATOM   5591 2HD2 LEU A 364      12.034  19.457 -25.652  1.00  0.70           H  
ATOM   5592 3HD2 LEU A 364      13.495  19.936 -26.554  1.00  0.70           H  
ATOM   5593  N   GLU A 365      14.135  14.966 -29.269  1.00  0.72           N  
ATOM   5594  CA  GLU A 365      15.077  13.869 -29.077  1.00  0.72           C  
ATOM   5595  C   GLU A 365      16.427  14.435 -28.703  1.00  0.72           C  
ATOM   5596  O   GLU A 365      16.957  15.312 -29.403  1.00  0.72           O  
ATOM   5597  CB  GLU A 365      15.190  12.995 -30.320  1.00  0.72           C  
ATOM   5598  CG  GLU A 365      16.097  11.772 -30.144  1.00  0.72           C  
ATOM   5599  CD  GLU A 365      16.151  10.888 -31.369  1.00  0.72           C  
ATOM   5600  OE1 GLU A 365      15.443  11.164 -32.305  1.00  0.72           O  
ATOM   5601  OE2 GLU A 365      16.892   9.932 -31.365  1.00  0.72           O  
ATOM   5602  H   GLU A 365      14.056  15.419 -30.176  1.00  0.72           H  
ATOM   5603  HA  GLU A 365      14.735  13.242 -28.253  1.00  0.72           H  
ATOM   5604 1HB  GLU A 365      14.200  12.644 -30.609  1.00  0.72           H  
ATOM   5605 2HB  GLU A 365      15.583  13.593 -31.148  1.00  0.72           H  
ATOM   5606 1HG  GLU A 365      17.107  12.112 -29.912  1.00  0.72           H  
ATOM   5607 2HG  GLU A 365      15.740  11.192 -29.290  1.00  0.72           H  
ATOM   5608  N   LYS A 366      16.959  13.950 -27.589  1.00  0.78           N  
ATOM   5609  CA  LYS A 366      18.236  14.402 -27.069  1.00  0.78           C  
ATOM   5610  C   LYS A 366      19.349  13.481 -27.539  1.00  0.78           C  
ATOM   5611  O   LYS A 366      19.138  12.287 -27.725  1.00  0.78           O  
ATOM   5612  CB  LYS A 366      18.216  14.515 -25.550  1.00  0.78           C  
ATOM   5613  CG  LYS A 366      19.442  15.203 -24.989  1.00  0.78           C  
ATOM   5614  CD  LYS A 366      19.343  15.420 -23.530  1.00  0.78           C  
ATOM   5615  CE  LYS A 366      20.546  16.160 -23.023  1.00  0.78           C  
ATOM   5616  NZ  LYS A 366      20.540  16.289 -21.584  1.00  0.78           N  
ATOM   5617  H   LYS A 366      16.463  13.212 -27.083  1.00  0.78           H  
ATOM   5618  HA  LYS A 366      18.442  15.393 -27.470  1.00  0.78           H  
ATOM   5619 1HB  LYS A 366      17.342  15.066 -25.247  1.00  0.78           H  
ATOM   5620 2HB  LYS A 366      18.149  13.516 -25.105  1.00  0.78           H  
ATOM   5621 1HG  LYS A 366      20.324  14.592 -25.165  1.00  0.78           H  
ATOM   5622 2HG  LYS A 366      19.579  16.154 -25.485  1.00  0.78           H  
ATOM   5623 1HD  LYS A 366      18.465  16.014 -23.302  1.00  0.78           H  
ATOM   5624 2HD  LYS A 366      19.257  14.462 -23.031  1.00  0.78           H  
ATOM   5625 1HE  LYS A 366      21.449  15.639 -23.333  1.00  0.78           H  
ATOM   5626 2HE  LYS A 366      20.543  17.157 -23.441  1.00  0.78           H  
ATOM   5627 1HZ  LYS A 366      21.364  16.808 -21.288  1.00  0.78           H  
ATOM   5628 2HZ  LYS A 366      19.700  16.778 -21.275  1.00  0.78           H  
ATOM   5629 3HZ  LYS A 366      20.537  15.362 -21.175  1.00  0.78           H  
ATOM   5630  N   GLY A 367      20.511  14.061 -27.770  1.00  0.89           N  
ATOM   5631  CA  GLY A 367      21.715  13.367 -28.176  1.00  0.89           C  
ATOM   5632  C   GLY A 367      22.831  14.387 -28.182  1.00  0.89           C  
ATOM   5633  O   GLY A 367      22.936  15.202 -27.269  1.00  0.89           O  
ATOM   5634  H   GLY A 367      20.573  15.064 -27.648  1.00  0.89           H  
ATOM   5635 1HA  GLY A 367      21.944  12.571 -27.475  1.00  0.89           H  
ATOM   5636 2HA  GLY A 367      21.584  12.926 -29.161  1.00  0.89           H  
ATOM   5637  N   VAL A 368      23.715  14.296 -29.151  1.00  1.04           N  
ATOM   5638  CA  VAL A 368      24.794  15.261 -29.258  1.00  1.04           C  
ATOM   5639  C   VAL A 368      24.694  15.933 -30.620  1.00  1.04           C  
ATOM   5640  O   VAL A 368      24.755  15.257 -31.646  1.00  1.04           O  
ATOM   5641  CB  VAL A 368      26.151  14.564 -29.077  1.00  1.04           C  
ATOM   5642  CG1 VAL A 368      27.272  15.557 -29.225  1.00  1.04           C  
ATOM   5643  CG2 VAL A 368      26.198  13.903 -27.699  1.00  1.04           C  
ATOM   5644  H   VAL A 368      23.608  13.579 -29.853  1.00  1.04           H  
ATOM   5645  HA  VAL A 368      24.680  16.023 -28.483  1.00  1.04           H  
ATOM   5646  HB  VAL A 368      26.276  13.805 -29.851  1.00  1.04           H  
ATOM   5647 1HG1 VAL A 368      28.229  15.052 -29.103  1.00  1.04           H  
ATOM   5648 2HG1 VAL A 368      27.220  15.986 -30.202  1.00  1.04           H  
ATOM   5649 3HG1 VAL A 368      27.172  16.338 -28.469  1.00  1.04           H  
ATOM   5650 1HG2 VAL A 368      27.157  13.404 -27.569  1.00  1.04           H  
ATOM   5651 2HG2 VAL A 368      26.077  14.669 -26.929  1.00  1.04           H  
ATOM   5652 3HG2 VAL A 368      25.398  13.171 -27.608  1.00  1.04           H  
ATOM   5653  N   ASN A 369      24.555  17.260 -30.640  1.00  1.25           N  
ATOM   5654  CA  ASN A 369      24.386  17.990 -31.895  1.00  1.25           C  
ATOM   5655  C   ASN A 369      25.659  18.756 -32.244  1.00  1.25           C  
ATOM   5656  O   ASN A 369      25.632  19.761 -32.945  1.00  1.25           O  
ATOM   5657  CB  ASN A 369      23.196  18.933 -31.812  1.00  1.25           C  
ATOM   5658  CG  ASN A 369      22.637  19.307 -33.177  1.00  1.25           C  
ATOM   5659  OD1 ASN A 369      22.526  18.455 -34.073  1.00  1.25           O  
ATOM   5660  ND2 ASN A 369      22.297  20.555 -33.349  1.00  1.25           N  
ATOM   5661  H   ASN A 369      24.508  17.800 -29.774  1.00  1.25           H  
ATOM   5662  HA  ASN A 369      24.206  17.275 -32.698  1.00  1.25           H  
ATOM   5663 1HB  ASN A 369      22.411  18.475 -31.211  1.00  1.25           H  
ATOM   5664 2HB  ASN A 369      23.495  19.847 -31.300  1.00  1.25           H  
ATOM   5665 1HD2 ASN A 369      21.920  20.867 -34.245  1.00  1.25           H  
ATOM   5666 2HD2 ASN A 369      22.397  21.206 -32.592  1.00  1.25           H  
ATOM   5667  N   ALA A 370      26.781  18.267 -31.725  1.00  1.50           N  
ATOM   5668  CA  ALA A 370      28.113  18.810 -31.990  1.00  1.50           C  
ATOM   5669  C   ALA A 370      28.469  18.714 -33.477  1.00  1.50           C  
ATOM   5670  O   ALA A 370      29.267  19.496 -33.993  1.00  1.50           O  
ATOM   5671  CB  ALA A 370      29.146  18.077 -31.160  1.00  1.50           C  
ATOM   5672  H   ALA A 370      26.698  17.456 -31.137  1.00  1.50           H  
ATOM   5673  HA  ALA A 370      28.110  19.863 -31.711  1.00  1.50           H  
ATOM   5674 1HB  ALA A 370      30.129  18.507 -31.346  1.00  1.50           H  
ATOM   5675 2HB  ALA A 370      28.899  18.173 -30.103  1.00  1.50           H  
ATOM   5676 3HB  ALA A 370      29.154  17.025 -31.438  1.00  1.50           H  
ATOM   5677  N   GLU A 371      27.914  17.701 -34.136  1.00  1.80           N  
ATOM   5678  CA  GLU A 371      28.133  17.429 -35.550  1.00  1.80           C  
ATOM   5679  C   GLU A 371      27.730  18.652 -36.363  1.00  1.80           C  
ATOM   5680  O   GLU A 371      26.702  19.267 -36.088  1.00  1.80           O  
ATOM   5681  CB  GLU A 371      27.330  16.197 -35.978  1.00  1.80           C  
ATOM   5682  CG  GLU A 371      27.581  15.724 -37.411  1.00  1.80           C  
ATOM   5683  CD  GLU A 371      26.839  14.444 -37.758  1.00  1.80           C  
ATOM   5684  OE1 GLU A 371      26.090  13.969 -36.936  1.00  1.80           O  
ATOM   5685  OE2 GLU A 371      27.038  13.938 -38.839  1.00  1.80           O  
ATOM   5686  H   GLU A 371      27.279  17.104 -33.630  1.00  1.80           H  
ATOM   5687  HA  GLU A 371      29.193  17.239 -35.713  1.00  1.80           H  
ATOM   5688 1HB  GLU A 371      27.555  15.368 -35.306  1.00  1.80           H  
ATOM   5689 2HB  GLU A 371      26.265  16.412 -35.881  1.00  1.80           H  
ATOM   5690 1HG  GLU A 371      27.261  16.506 -38.099  1.00  1.80           H  
ATOM   5691 2HG  GLU A 371      28.650  15.572 -37.552  1.00  1.80           H  
ATOM   5692  N   GLY A 372      28.543  19.024 -37.348  1.00  2.14           N  
ATOM   5693  CA  GLY A 372      28.222  20.213 -38.124  1.00  2.14           C  
ATOM   5694  C   GLY A 372      27.120  19.953 -39.143  1.00  2.14           C  
ATOM   5695  O   GLY A 372      26.549  18.865 -39.200  1.00  2.14           O  
ATOM   5696  H   GLY A 372      29.376  18.492 -37.546  1.00  2.14           H  
ATOM   5697 1HA  GLY A 372      27.913  21.008 -37.444  1.00  2.14           H  
ATOM   5698 2HA  GLY A 372      29.116  20.564 -38.635  1.00  2.14           H  
ATOM   5699  N   GLY A 373      26.836  20.964 -39.951  1.00  2.50           N  
ATOM   5700  CA  GLY A 373      25.757  20.930 -40.925  1.00  2.50           C  
ATOM   5701  C   GLY A 373      26.213  20.714 -42.356  1.00  2.50           C  
ATOM   5702  O   GLY A 373      27.008  19.823 -42.656  1.00  2.50           O  
ATOM   5703  H   GLY A 373      27.361  21.825 -39.863  1.00  2.50           H  
ATOM   5704 1HA  GLY A 373      25.049  20.149 -40.649  1.00  2.50           H  
ATOM   5705 2HA  GLY A 373      25.215  21.865 -40.867  1.00  2.50           H  
ATOM   5706  N   VAL A 374      25.658  21.527 -43.241  1.00  2.88           N  
ATOM   5707  CA  VAL A 374      25.866  21.435 -44.674  1.00  2.88           C  
ATOM   5708  C   VAL A 374      27.340  21.716 -45.039  1.00  2.88           C  
ATOM   5709  O   VAL A 374      27.894  22.703 -44.556  1.00  2.88           O  
ATOM   5710  CB  VAL A 374      24.961  22.479 -45.352  1.00  2.88           C  
ATOM   5711  CG1 VAL A 374      25.206  22.516 -46.806  1.00  2.88           C  
ATOM   5712  CG2 VAL A 374      23.529  22.146 -45.079  1.00  2.88           C  
ATOM   5713  H   VAL A 374      25.030  22.238 -42.894  1.00  2.88           H  
ATOM   5714  HA  VAL A 374      25.533  20.458 -44.993  1.00  2.88           H  
ATOM   5715  HB  VAL A 374      25.185  23.461 -44.949  1.00  2.88           H  
ATOM   5716 1HG1 VAL A 374      24.568  23.249 -47.286  1.00  2.88           H  
ATOM   5717 2HG1 VAL A 374      26.243  22.770 -47.000  1.00  2.88           H  
ATOM   5718 3HG1 VAL A 374      24.986  21.544 -47.207  1.00  2.88           H  
ATOM   5719 1HG2 VAL A 374      22.883  22.891 -45.545  1.00  2.88           H  
ATOM   5720 2HG2 VAL A 374      23.302  21.163 -45.488  1.00  2.88           H  
ATOM   5721 3HG2 VAL A 374      23.358  22.140 -44.011  1.00  2.88           H  
ATOM   5722  N   PRO A 375      28.021  20.830 -45.801  1.00  3.25           N  
ATOM   5723  CA  PRO A 375      29.399  20.969 -46.252  1.00  3.25           C  
ATOM   5724  C   PRO A 375      29.568  22.226 -47.082  1.00  3.25           C  
ATOM   5725  O   PRO A 375      28.635  22.677 -47.735  1.00  3.25           O  
ATOM   5726  CB  PRO A 375      29.625  19.716 -47.099  1.00  3.25           C  
ATOM   5727  CG  PRO A 375      28.633  18.713 -46.581  1.00  3.25           C  
ATOM   5728  CD  PRO A 375      27.420  19.522 -46.152  1.00  3.25           C  
ATOM   5729  HA  PRO A 375      30.065  20.985 -45.378  1.00  3.25           H  
ATOM   5730 1HB  PRO A 375      29.489  19.955 -48.153  1.00  3.25           H  
ATOM   5731 2HB  PRO A 375      30.661  19.376 -46.985  1.00  3.25           H  
ATOM   5732 1HG  PRO A 375      28.397  17.981 -47.372  1.00  3.25           H  
ATOM   5733 2HG  PRO A 375      29.073  18.145 -45.748  1.00  3.25           H  
ATOM   5734 1HD  PRO A 375      26.683  19.619 -46.953  1.00  3.25           H  
ATOM   5735 2HD  PRO A 375      27.024  19.014 -45.258  1.00  3.25           H  
ATOM   5736  N   ALA A 376      30.773  22.781 -47.088  1.00  3.58           N  
ATOM   5737  CA  ALA A 376      31.055  24.021 -47.821  1.00  3.58           C  
ATOM   5738  C   ALA A 376      30.724  23.937 -49.311  1.00  3.58           C  
ATOM   5739  O   ALA A 376      30.388  24.942 -49.934  1.00  3.58           O  
ATOM   5740  CB  ALA A 376      32.521  24.378 -47.669  1.00  3.58           C  
ATOM   5741  H   ALA A 376      31.511  22.358 -46.544  1.00  3.58           H  
ATOM   5742  HA  ALA A 376      30.444  24.810 -47.387  1.00  3.58           H  
ATOM   5743 1HB  ALA A 376      32.720  25.319 -48.183  1.00  3.58           H  
ATOM   5744 2HB  ALA A 376      32.763  24.483 -46.613  1.00  3.58           H  
ATOM   5745 3HB  ALA A 376      33.134  23.591 -48.107  1.00  3.58           H  
ATOM   5746  N   TRP A 377      30.843  22.748 -49.884  1.00  3.86           N  
ATOM   5747  CA  TRP A 377      30.601  22.535 -51.305  1.00  3.86           C  
ATOM   5748  C   TRP A 377      29.125  22.258 -51.641  1.00  3.86           C  
ATOM   5749  O   TRP A 377      28.777  22.069 -52.808  1.00  3.86           O  
ATOM   5750  CB  TRP A 377      31.508  21.407 -51.795  1.00  3.86           C  
ATOM   5751  CG  TRP A 377      31.402  20.137 -51.004  1.00  3.86           C  
ATOM   5752  CD1 TRP A 377      32.163  19.782 -49.930  1.00  3.86           C  
ATOM   5753  CD2 TRP A 377      30.527  19.017 -51.262  1.00  3.86           C  
ATOM   5754  NE1 TRP A 377      31.801  18.534 -49.486  1.00  3.86           N  
ATOM   5755  CE2 TRP A 377      30.800  18.052 -50.288  1.00  3.86           C  
ATOM   5756  CE3 TRP A 377      29.551  18.755 -52.230  1.00  3.86           C  
ATOM   5757  CZ2 TRP A 377      30.123  16.845 -50.242  1.00  3.86           C  
ATOM   5758  CZ3 TRP A 377      28.875  17.542 -52.186  1.00  3.86           C  
ATOM   5759  CH2 TRP A 377      29.151  16.615 -51.214  1.00  3.86           C  
ATOM   5760  H   TRP A 377      31.109  21.963 -49.311  1.00  3.86           H  
ATOM   5761  HA  TRP A 377      30.892  23.444 -51.831  1.00  3.86           H  
ATOM   5762 1HB  TRP A 377      31.270  21.181 -52.834  1.00  3.86           H  
ATOM   5763 2HB  TRP A 377      32.545  21.740 -51.764  1.00  3.86           H  
ATOM   5764  HD1 TRP A 377      32.941  20.400 -49.488  1.00  3.86           H  
ATOM   5765  HE1 TRP A 377      32.211  18.043 -48.703  1.00  3.86           H  
ATOM   5766  HE3 TRP A 377      29.325  19.492 -53.000  1.00  3.86           H  
ATOM   5767  HZ2 TRP A 377      30.333  16.092 -49.483  1.00  3.86           H  
ATOM   5768  HZ3 TRP A 377      28.113  17.348 -52.942  1.00  3.86           H  
ATOM   5769  HH2 TRP A 377      28.599  15.674 -51.208  1.00  3.86           H  
ATOM   5770  N   VAL A 378      28.269  22.214 -50.622  1.00  4.06           N  
ATOM   5771  CA  VAL A 378      26.849  21.941 -50.797  1.00  4.06           C  
ATOM   5772  C   VAL A 378      26.007  23.218 -50.611  1.00  4.06           C  
ATOM   5773  O   VAL A 378      26.227  23.960 -49.654  1.00  4.06           O  
ATOM   5774  CB  VAL A 378      26.384  20.885 -49.793  1.00  4.06           C  
ATOM   5775  CG1 VAL A 378      24.897  20.645 -49.902  1.00  4.06           C  
ATOM   5776  CG2 VAL A 378      27.100  19.632 -50.044  1.00  4.06           C  
ATOM   5777  H   VAL A 378      28.599  22.394 -49.674  1.00  4.06           H  
ATOM   5778  HA  VAL A 378      26.726  21.504 -51.776  1.00  4.06           H  
ATOM   5779  HB  VAL A 378      26.613  21.229 -48.802  1.00  4.06           H  
ATOM   5780 1HG1 VAL A 378      24.597  19.896 -49.171  1.00  4.06           H  
ATOM   5781 2HG1 VAL A 378      24.361  21.572 -49.707  1.00  4.06           H  
ATOM   5782 3HG1 VAL A 378      24.658  20.290 -50.898  1.00  4.06           H  
ATOM   5783 1HG2 VAL A 378      26.797  18.876 -49.328  1.00  4.06           H  
ATOM   5784 2HG2 VAL A 378      26.869  19.294 -51.048  1.00  4.06           H  
ATOM   5785 3HG2 VAL A 378      28.152  19.812 -49.951  1.00  4.06           H  
ATOM   5786  N   PRO A 379      25.106  23.556 -51.550  1.00  4.21           N  
ATOM   5787  CA  PRO A 379      24.204  24.691 -51.492  1.00  4.21           C  
ATOM   5788  C   PRO A 379      23.310  24.696 -50.265  1.00  4.21           C  
ATOM   5789  O   PRO A 379      22.850  23.647 -49.815  1.00  4.21           O  
ATOM   5790  CB  PRO A 379      23.345  24.483 -52.727  1.00  4.21           C  
ATOM   5791  CG  PRO A 379      24.188  23.718 -53.674  1.00  4.21           C  
ATOM   5792  CD  PRO A 379      25.020  22.803 -52.823  1.00  4.21           C  
ATOM   5793  HA  PRO A 379      24.784  25.623 -51.560  1.00  4.21           H  
ATOM   5794 1HB  PRO A 379      22.457  23.936 -52.431  1.00  4.21           H  
ATOM   5795 2HB  PRO A 379      23.014  25.443 -53.120  1.00  4.21           H  
ATOM   5796 1HG  PRO A 379      23.529  23.164 -54.357  1.00  4.21           H  
ATOM   5797 2HG  PRO A 379      24.792  24.401 -54.288  1.00  4.21           H  
ATOM   5798 1HD  PRO A 379      24.529  21.834 -52.691  1.00  4.21           H  
ATOM   5799 2HD  PRO A 379      26.005  22.731 -53.317  1.00  4.21           H  
ATOM   5800  N   ARG A 380      23.029  25.893 -49.756  1.00  4.36           N  
ATOM   5801  CA  ARG A 380      22.135  26.063 -48.611  1.00  4.36           C  
ATOM   5802  C   ARG A 380      20.849  26.795 -49.001  1.00  4.36           C  
ATOM   5803  O   ARG A 380      20.068  27.199 -48.136  1.00  4.36           O  
ATOM   5804  CB  ARG A 380      22.829  26.827 -47.497  1.00  4.36           C  
ATOM   5805  CG  ARG A 380      23.975  26.086 -46.836  1.00  4.36           C  
ATOM   5806  CD  ARG A 380      24.752  26.968 -45.962  1.00  4.36           C  
ATOM   5807  NE  ARG A 380      25.801  26.267 -45.267  1.00  4.36           N  
ATOM   5808  CZ  ARG A 380      26.957  25.883 -45.845  1.00  4.36           C  
ATOM   5809  NH1 ARG A 380      27.151  26.117 -47.124  1.00  4.36           N  
ATOM   5810  NH2 ARG A 380      27.882  25.276 -45.136  1.00  4.36           N  
ATOM   5811  H   ARG A 380      23.453  26.716 -50.166  1.00  4.36           H  
ATOM   5812  HA  ARG A 380      21.867  25.077 -48.231  1.00  4.36           H  
ATOM   5813 1HB  ARG A 380      23.222  27.764 -47.888  1.00  4.36           H  
ATOM   5814 2HB  ARG A 380      22.106  27.075 -46.719  1.00  4.36           H  
ATOM   5815 1HG  ARG A 380      23.573  25.279 -46.225  1.00  4.36           H  
ATOM   5816 2HG  ARG A 380      24.644  25.675 -47.595  1.00  4.36           H  
ATOM   5817 1HD  ARG A 380      25.202  27.764 -46.547  1.00  4.36           H  
ATOM   5818 2HD  ARG A 380      24.086  27.394 -45.217  1.00  4.36           H  
ATOM   5819  HE  ARG A 380      25.668  26.072 -44.275  1.00  4.36           H  
ATOM   5820 1HH1 ARG A 380      26.436  26.568 -47.669  1.00  4.36           H  
ATOM   5821 2HH1 ARG A 380      28.011  25.826 -47.576  1.00  4.36           H  
ATOM   5822 1HH2 ARG A 380      27.727  25.086 -44.153  1.00  4.36           H  
ATOM   5823 2HH2 ARG A 380      28.742  24.978 -45.564  1.00  4.36           H  
ATOM   5824  N   SER A 381      20.643  26.976 -50.305  1.00  4.55           N  
ATOM   5825  CA  SER A 381      19.461  27.666 -50.809  1.00  4.55           C  
ATOM   5826  C   SER A 381      18.867  26.952 -52.015  1.00  4.55           C  
ATOM   5827  O   SER A 381      19.592  26.466 -52.890  1.00  4.55           O  
ATOM   5828  CB  SER A 381      19.802  29.096 -51.182  1.00  4.55           C  
ATOM   5829  OG  SER A 381      20.228  29.822 -50.062  1.00  4.55           O  
ATOM   5830  H   SER A 381      21.320  26.609 -50.956  1.00  4.55           H  
ATOM   5831  HA  SER A 381      18.707  27.683 -50.021  1.00  4.55           H  
ATOM   5832 1HB  SER A 381      20.587  29.101 -51.943  1.00  4.55           H  
ATOM   5833 2HB  SER A 381      18.925  29.575 -51.615  1.00  4.55           H  
ATOM   5834  HG  SER A 381      19.551  29.693 -49.385  1.00  4.55           H  
ATOM   5835  N   LEU A 382      17.541  26.972 -52.100  1.00  4.81           N  
ATOM   5836  CA  LEU A 382      16.839  26.332 -53.202  1.00  4.81           C  
ATOM   5837  C   LEU A 382      17.248  26.823 -54.583  1.00  4.81           C  
ATOM   5838  O   LEU A 382      17.384  26.015 -55.496  1.00  4.81           O  
ATOM   5839  CB  LEU A 382      15.330  26.482 -53.051  1.00  4.81           C  
ATOM   5840  CG  LEU A 382      14.548  25.812 -54.166  1.00  4.81           C  
ATOM   5841  CD1 LEU A 382      14.867  24.312 -54.165  1.00  4.81           C  
ATOM   5842  CD2 LEU A 382      13.064  26.056 -53.977  1.00  4.81           C  
ATOM   5843  H   LEU A 382      17.006  27.405 -51.359  1.00  4.81           H  
ATOM   5844  HA  LEU A 382      17.056  25.270 -53.157  1.00  4.81           H  
ATOM   5845 1HB  LEU A 382      15.020  26.046 -52.104  1.00  4.81           H  
ATOM   5846 2HB  LEU A 382      15.076  27.543 -53.053  1.00  4.81           H  
ATOM   5847  HG  LEU A 382      14.860  26.227 -55.116  1.00  4.81           H  
ATOM   5848 1HD1 LEU A 382      14.323  23.823 -54.972  1.00  4.81           H  
ATOM   5849 2HD1 LEU A 382      15.935  24.167 -54.311  1.00  4.81           H  
ATOM   5850 3HD1 LEU A 382      14.569  23.877 -53.213  1.00  4.81           H  
ATOM   5851 1HD2 LEU A 382      12.510  25.577 -54.785  1.00  4.81           H  
ATOM   5852 2HD2 LEU A 382      12.744  25.641 -53.021  1.00  4.81           H  
ATOM   5853 3HD2 LEU A 382      12.871  27.130 -53.991  1.00  4.81           H  
ATOM   5854  N   ASP A 383      17.433  28.132 -54.766  1.00  5.12           N  
ATOM   5855  CA  ASP A 383      17.773  28.600 -56.109  1.00  5.12           C  
ATOM   5856  C   ASP A 383      19.075  27.980 -56.610  1.00  5.12           C  
ATOM   5857  O   ASP A 383      19.155  27.538 -57.757  1.00  5.12           O  
ATOM   5858  CB  ASP A 383      17.923  30.123 -56.135  1.00  5.12           C  
ATOM   5859  CG  ASP A 383      16.606  30.882 -55.996  1.00  5.12           C  
ATOM   5860  OD1 ASP A 383      15.564  30.285 -56.138  1.00  5.12           O  
ATOM   5861  OD2 ASP A 383      16.659  32.060 -55.739  1.00  5.12           O  
ATOM   5862  H   ASP A 383      17.328  28.780 -54.000  1.00  5.12           H  
ATOM   5863  HA  ASP A 383      16.971  28.312 -56.789  1.00  5.12           H  
ATOM   5864 1HB  ASP A 383      18.594  30.433 -55.334  1.00  5.12           H  
ATOM   5865 2HB  ASP A 383      18.393  30.418 -57.078  1.00  5.12           H  
ATOM   5866  N   ASP A 384      20.083  27.879 -55.740  1.00  5.40           N  
ATOM   5867  CA  ASP A 384      21.350  27.306 -56.178  1.00  5.40           C  
ATOM   5868  C   ASP A 384      21.170  25.831 -56.486  1.00  5.40           C  
ATOM   5869  O   ASP A 384      21.713  25.316 -57.467  1.00  5.40           O  
ATOM   5870  CB  ASP A 384      22.438  27.516 -55.135  1.00  5.40           C  
ATOM   5871  CG  ASP A 384      22.909  28.961 -55.045  1.00  5.40           C  
ATOM   5872  OD1 ASP A 384      22.580  29.735 -55.916  1.00  5.40           O  
ATOM   5873  OD2 ASP A 384      23.602  29.280 -54.105  1.00  5.40           O  
ATOM   5874  H   ASP A 384      19.971  28.207 -54.790  1.00  5.40           H  
ATOM   5875  HA  ASP A 384      21.659  27.807 -57.093  1.00  5.40           H  
ATOM   5876 1HB  ASP A 384      22.039  27.234 -54.162  1.00  5.40           H  
ATOM   5877 2HB  ASP A 384      23.289  26.867 -55.350  1.00  5.40           H  
ATOM   5878  N   ILE A 385      20.337  25.166 -55.690  1.00  5.62           N  
ATOM   5879  CA  ILE A 385      20.078  23.758 -55.915  1.00  5.62           C  
ATOM   5880  C   ILE A 385      19.428  23.558 -57.269  1.00  5.62           C  
ATOM   5881  O   ILE A 385      19.847  22.686 -58.032  1.00  5.62           O  
ATOM   5882  CB  ILE A 385      19.174  23.191 -54.813  1.00  5.62           C  
ATOM   5883  CG1 ILE A 385      19.953  23.185 -53.511  1.00  5.62           C  
ATOM   5884  CG2 ILE A 385      18.664  21.815 -55.195  1.00  5.62           C  
ATOM   5885  CD1 ILE A 385      19.137  22.940 -52.277  1.00  5.62           C  
ATOM   5886  H   ILE A 385      19.908  25.640 -54.891  1.00  5.62           H  
ATOM   5887  HA  ILE A 385      21.025  23.223 -55.901  1.00  5.62           H  
ATOM   5888  HB  ILE A 385      18.332  23.848 -54.676  1.00  5.62           H  
ATOM   5889 1HG1 ILE A 385      20.725  22.421 -53.573  1.00  5.62           H  
ATOM   5890 2HG1 ILE A 385      20.428  24.152 -53.409  1.00  5.62           H  
ATOM   5891 1HG2 ILE A 385      18.018  21.439 -54.404  1.00  5.62           H  
ATOM   5892 2HG2 ILE A 385      18.098  21.880 -56.124  1.00  5.62           H  
ATOM   5893 3HG2 ILE A 385      19.507  21.139 -55.330  1.00  5.62           H  
ATOM   5894 1HD1 ILE A 385      19.793  22.967 -51.403  1.00  5.62           H  
ATOM   5895 2HD1 ILE A 385      18.382  23.707 -52.180  1.00  5.62           H  
ATOM   5896 3HD1 ILE A 385      18.659  21.967 -52.344  1.00  5.62           H  
ATOM   5897  N   LEU A 386      18.429  24.379 -57.583  1.00  5.79           N  
ATOM   5898  CA  LEU A 386      17.735  24.278 -58.855  1.00  5.79           C  
ATOM   5899  C   LEU A 386      18.651  24.587 -60.036  1.00  5.79           C  
ATOM   5900  O   LEU A 386      18.579  23.927 -61.078  1.00  5.79           O  
ATOM   5901  CB  LEU A 386      16.531  25.213 -58.867  1.00  5.79           C  
ATOM   5902  CG  LEU A 386      15.415  24.815 -57.908  1.00  5.79           C  
ATOM   5903  CD1 LEU A 386      14.346  25.888 -57.912  1.00  5.79           C  
ATOM   5904  CD2 LEU A 386      14.863  23.464 -58.302  1.00  5.79           C  
ATOM   5905  H   LEU A 386      18.135  25.083 -56.905  1.00  5.79           H  
ATOM   5906  HA  LEU A 386      17.373  23.259 -58.958  1.00  5.79           H  
ATOM   5907 1HB  LEU A 386      16.873  26.214 -58.585  1.00  5.79           H  
ATOM   5908 2HB  LEU A 386      16.123  25.254 -59.874  1.00  5.79           H  
ATOM   5909  HG  LEU A 386      15.816  24.746 -56.909  1.00  5.79           H  
ATOM   5910 1HD1 LEU A 386      13.556  25.617 -57.216  1.00  5.79           H  
ATOM   5911 2HD1 LEU A 386      14.789  26.840 -57.608  1.00  5.79           H  
ATOM   5912 3HD1 LEU A 386      13.931  25.983 -58.912  1.00  5.79           H  
ATOM   5913 1HD2 LEU A 386      14.076  23.178 -57.604  1.00  5.79           H  
ATOM   5914 2HD2 LEU A 386      14.456  23.516 -59.311  1.00  5.79           H  
ATOM   5915 3HD2 LEU A 386      15.664  22.723 -58.270  1.00  5.79           H  
ATOM   5916  N   HIS A 387      19.555  25.558 -59.870  1.00  5.95           N  
ATOM   5917  CA  HIS A 387      20.457  25.891 -60.961  1.00  5.95           C  
ATOM   5918  C   HIS A 387      21.371  24.709 -61.264  1.00  5.95           C  
ATOM   5919  O   HIS A 387      21.631  24.402 -62.427  1.00  5.95           O  
ATOM   5920  CB  HIS A 387      21.302  27.137 -60.641  1.00  5.95           C  
ATOM   5921  CG  HIS A 387      20.534  28.453 -60.681  1.00  5.95           C  
ATOM   5922  ND1 HIS A 387      19.873  28.891 -61.810  1.00  5.95           N  
ATOM   5923  CD2 HIS A 387      20.359  29.424 -59.746  1.00  5.95           C  
ATOM   5924  CE1 HIS A 387      19.311  30.064 -61.565  1.00  5.95           C  
ATOM   5925  NE2 HIS A 387      19.590  30.411 -60.322  1.00  5.95           N  
ATOM   5926  H   HIS A 387      19.582  26.096 -59.003  1.00  5.95           H  
ATOM   5927  HA  HIS A 387      19.879  26.101 -61.859  1.00  5.95           H  
ATOM   5928 1HB  HIS A 387      21.729  27.029 -59.641  1.00  5.95           H  
ATOM   5929 2HB  HIS A 387      22.131  27.200 -61.343  1.00  5.95           H  
ATOM   5930  HD1 HIS A 387      19.822  28.412 -62.686  1.00  5.95           H  
ATOM   5931  HD2 HIS A 387      20.700  29.531 -58.714  1.00  5.95           H  
ATOM   5932  HE1 HIS A 387      18.736  30.575 -62.337  1.00  5.95           H  
ATOM   5933  N   LEU A 388      21.837  24.025 -60.219  1.00  6.12           N  
ATOM   5934  CA  LEU A 388      22.704  22.868 -60.395  1.00  6.12           C  
ATOM   5935  C   LEU A 388      21.926  21.640 -60.879  1.00  6.12           C  
ATOM   5936  O   LEU A 388      22.427  20.848 -61.679  1.00  6.12           O  
ATOM   5937  CB  LEU A 388      23.397  22.566 -59.070  1.00  6.12           C  
ATOM   5938  CG  LEU A 388      24.386  23.638 -58.611  1.00  6.12           C  
ATOM   5939  CD1 LEU A 388      24.852  23.308 -57.225  1.00  6.12           C  
ATOM   5940  CD2 LEU A 388      25.546  23.707 -59.588  1.00  6.12           C  
ATOM   5941  H   LEU A 388      21.606  24.336 -59.273  1.00  6.12           H  
ATOM   5942  HA  LEU A 388      23.457  23.114 -61.141  1.00  6.12           H  
ATOM   5943 1HB  LEU A 388      22.629  22.473 -58.297  1.00  6.12           H  
ATOM   5944 2HB  LEU A 388      23.925  21.620 -59.154  1.00  6.12           H  
ATOM   5945  HG  LEU A 388      23.885  24.606 -58.578  1.00  6.12           H  
ATOM   5946 1HD1 LEU A 388      25.544  24.074 -56.875  1.00  6.12           H  
ATOM   5947 2HD1 LEU A 388      23.983  23.278 -56.581  1.00  6.12           H  
ATOM   5948 3HD1 LEU A 388      25.347  22.341 -57.223  1.00  6.12           H  
ATOM   5949 1HD2 LEU A 388      26.249  24.475 -59.264  1.00  6.12           H  
ATOM   5950 2HD2 LEU A 388      26.051  22.742 -59.622  1.00  6.12           H  
ATOM   5951 3HD2 LEU A 388      25.168  23.955 -60.580  1.00  6.12           H  
ATOM   5952  N   ALA A 389      20.693  21.484 -60.387  1.00  6.36           N  
ATOM   5953  CA  ALA A 389      19.811  20.382 -60.758  1.00  6.36           C  
ATOM   5954  C   ALA A 389      19.484  20.404 -62.245  1.00  6.36           C  
ATOM   5955  O   ALA A 389      19.340  19.358 -62.882  1.00  6.36           O  
ATOM   5956  CB  ALA A 389      18.524  20.442 -59.959  1.00  6.36           C  
ATOM   5957  H   ALA A 389      20.347  22.153 -59.706  1.00  6.36           H  
ATOM   5958  HA  ALA A 389      20.329  19.450 -60.536  1.00  6.36           H  
ATOM   5959 1HB  ALA A 389      17.889  19.600 -60.227  1.00  6.36           H  
ATOM   5960 2HB  ALA A 389      18.753  20.405 -58.894  1.00  6.36           H  
ATOM   5961 3HB  ALA A 389      18.012  21.369 -60.188  1.00  6.36           H  
ATOM   5962  N   ASP A 390      19.379  21.605 -62.820  1.00  6.71           N  
ATOM   5963  CA  ASP A 390      19.011  21.748 -64.222  1.00  6.71           C  
ATOM   5964  C   ASP A 390      20.153  21.436 -65.191  1.00  6.71           C  
ATOM   5965  O   ASP A 390      20.630  22.298 -65.943  1.00  6.71           O  
ATOM   5966  CB  ASP A 390      18.500  23.168 -64.476  1.00  6.71           C  
ATOM   5967  CG  ASP A 390      17.909  23.353 -65.871  1.00  6.71           C  
ATOM   5968  OD1 ASP A 390      17.613  22.357 -66.502  1.00  6.71           O  
ATOM   5969  OD2 ASP A 390      17.762  24.478 -66.302  1.00  6.71           O  
ATOM   5970  H   ASP A 390      19.489  22.444 -62.248  1.00  6.71           H  
ATOM   5971  HA  ASP A 390      18.198  21.051 -64.425  1.00  6.71           H  
ATOM   5972 1HB  ASP A 390      17.741  23.418 -63.728  1.00  6.71           H  
ATOM   5973 2HB  ASP A 390      19.326  23.873 -64.338  1.00  6.71           H  
ATOM   5974  N   VAL A 391      20.491  20.151 -65.250  1.00  7.14           N  
ATOM   5975  CA  VAL A 391      21.557  19.604 -66.084  1.00  7.14           C  
ATOM   5976  C   VAL A 391      21.264  19.743 -67.569  1.00  7.14           C  
ATOM   5977  O   VAL A 391      22.166  19.691 -68.396  1.00  7.14           O  
ATOM   5978  CB  VAL A 391      21.784  18.130 -65.730  1.00  7.14           C  
ATOM   5979  CG1 VAL A 391      22.233  18.016 -64.274  1.00  7.14           C  
ATOM   5980  CG2 VAL A 391      20.480  17.361 -65.944  1.00  7.14           C  
ATOM   5981  H   VAL A 391      20.010  19.537 -64.593  1.00  7.14           H  
ATOM   5982  HA  VAL A 391      22.474  20.150 -65.860  1.00  7.14           H  
ATOM   5983  HB  VAL A 391      22.573  17.713 -66.368  1.00  7.14           H  
ATOM   5984 1HG1 VAL A 391      22.397  16.969 -64.024  1.00  7.14           H  
ATOM   5985 2HG1 VAL A 391      23.159  18.572 -64.135  1.00  7.14           H  
ATOM   5986 3HG1 VAL A 391      21.474  18.425 -63.621  1.00  7.14           H  
ATOM   5987 1HG2 VAL A 391      20.635  16.314 -65.690  1.00  7.14           H  
ATOM   5988 2HG2 VAL A 391      19.704  17.781 -65.301  1.00  7.14           H  
ATOM   5989 3HG2 VAL A 391      20.171  17.432 -66.985  1.00  7.14           H  
ATOM   5990  N   ASN A 392      20.005  19.983 -67.909  1.00  7.64           N  
ATOM   5991  CA  ASN A 392      19.574  20.155 -69.285  1.00  7.64           C  
ATOM   5992  C   ASN A 392      20.231  21.389 -69.907  1.00  7.64           C  
ATOM   5993  O   ASN A 392      20.306  21.515 -71.128  1.00  7.64           O  
ATOM   5994  CB  ASN A 392      18.068  20.263 -69.338  1.00  7.64           C  
ATOM   5995  CG  ASN A 392      17.380  18.951 -69.042  1.00  7.64           C  
ATOM   5996  OD1 ASN A 392      17.971  17.866 -69.138  1.00  7.64           O  
ATOM   5997  ND2 ASN A 392      16.128  19.032 -68.673  1.00  7.64           N  
ATOM   5998  H   ASN A 392      19.312  20.052 -67.174  1.00  7.64           H  
ATOM   5999  HA  ASN A 392      19.895  19.286 -69.863  1.00  7.64           H  
ATOM   6000 1HB  ASN A 392      17.734  21.010 -68.615  1.00  7.64           H  
ATOM   6001 2HB  ASN A 392      17.764  20.607 -70.326  1.00  7.64           H  
ATOM   6002 1HD2 ASN A 392      15.614  18.203 -68.457  1.00  7.64           H  
ATOM   6003 2HD2 ASN A 392      15.686  19.927 -68.601  1.00  7.64           H  
ATOM   6004  N   SER A 393      20.688  22.318 -69.059  1.00  8.16           N  
ATOM   6005  CA  SER A 393      21.350  23.526 -69.519  1.00  8.16           C  
ATOM   6006  C   SER A 393      22.820  23.279 -69.888  1.00  8.16           C  
ATOM   6007  O   SER A 393      23.494  24.182 -70.386  1.00  8.16           O  
ATOM   6008  CB  SER A 393      21.264  24.610 -68.460  1.00  8.16           C  
ATOM   6009  OG  SER A 393      22.020  24.281 -67.323  1.00  8.16           O  
ATOM   6010  H   SER A 393      20.590  22.184 -68.049  1.00  8.16           H  
ATOM   6011  HA  SER A 393      20.831  23.877 -70.411  1.00  8.16           H  
ATOM   6012 1HB  SER A 393      21.621  25.547 -68.877  1.00  8.16           H  
ATOM   6013 2HB  SER A 393      20.220  24.753 -68.170  1.00  8.16           H  
ATOM   6014  HG  SER A 393      21.499  23.594 -66.836  1.00  8.16           H  
ATOM   6015  N   ALA A 394      23.343  22.081 -69.593  1.00  8.65           N  
ATOM   6016  CA  ALA A 394      24.737  21.765 -69.866  1.00  8.65           C  
ATOM   6017  C   ALA A 394      25.041  21.856 -71.347  1.00  8.65           C  
ATOM   6018  O   ALA A 394      24.287  21.361 -72.182  1.00  8.65           O  
ATOM   6019  CB  ALA A 394      25.067  20.364 -69.378  1.00  8.65           C  
ATOM   6020  H   ALA A 394      22.761  21.352 -69.186  1.00  8.65           H  
ATOM   6021  HA  ALA A 394      25.359  22.492 -69.342  1.00  8.65           H  
ATOM   6022 1HB  ALA A 394      26.114  20.140 -69.568  1.00  8.65           H  
ATOM   6023 2HB  ALA A 394      24.867  20.292 -68.309  1.00  8.65           H  
ATOM   6024 3HB  ALA A 394      24.448  19.654 -69.902  1.00  8.65           H  
ATOM   6025  N   GLU A 395      26.222  22.360 -71.671  1.00  9.08           N  
ATOM   6026  CA  GLU A 395      26.647  22.481 -73.061  1.00  9.08           C  
ATOM   6027  C   GLU A 395      26.719  21.129 -73.770  1.00  9.08           C  
ATOM   6028  O   GLU A 395      26.507  21.043 -74.979  1.00  9.08           O  
ATOM   6029  CB  GLU A 395      28.015  23.167 -73.132  1.00  9.08           C  
ATOM   6030  CG  GLU A 395      28.003  24.646 -72.742  1.00  9.08           C  
ATOM   6031  CD  GLU A 395      29.373  25.295 -72.781  1.00  9.08           C  
ATOM   6032  OE1 GLU A 395      30.342  24.596 -72.964  1.00  9.08           O  
ATOM   6033  OE2 GLU A 395      29.443  26.492 -72.627  1.00  9.08           O  
ATOM   6034  H   GLU A 395      26.814  22.729 -70.941  1.00  9.08           H  
ATOM   6035  HA  GLU A 395      25.918  23.099 -73.587  1.00  9.08           H  
ATOM   6036 1HB  GLU A 395      28.714  22.648 -72.474  1.00  9.08           H  
ATOM   6037 2HB  GLU A 395      28.406  23.088 -74.146  1.00  9.08           H  
ATOM   6038 1HG  GLU A 395      27.341  25.182 -73.422  1.00  9.08           H  
ATOM   6039 2HG  GLU A 395      27.593  24.737 -71.737  1.00  9.08           H  
ATOM   6040  N   ASP A 396      27.035  20.085 -73.009  1.00  9.43           N  
ATOM   6041  CA  ASP A 396      27.202  18.748 -73.553  1.00  9.43           C  
ATOM   6042  C   ASP A 396      26.010  17.798 -73.375  1.00  9.43           C  
ATOM   6043  O   ASP A 396      26.168  16.604 -73.646  1.00  9.43           O  
ATOM   6044  CB  ASP A 396      28.420  18.086 -72.905  1.00  9.43           C  
ATOM   6045  CG  ASP A 396      29.738  18.775 -73.244  1.00  9.43           C  
ATOM   6046  OD1 ASP A 396      29.942  19.117 -74.384  1.00  9.43           O  
ATOM   6047  OD2 ASP A 396      30.527  18.960 -72.349  1.00  9.43           O  
ATOM   6048  H   ASP A 396      27.171  20.235 -72.023  1.00  9.43           H  
ATOM   6049  HA  ASP A 396      27.387  18.846 -74.622  1.00  9.43           H  
ATOM   6050 1HB  ASP A 396      28.292  18.082 -71.821  1.00  9.43           H  
ATOM   6051 2HB  ASP A 396      28.476  17.047 -73.228  1.00  9.43           H  
ATOM   6052  N   GLU A 397      24.848  18.277 -72.906  1.00  9.69           N  
ATOM   6053  CA  GLU A 397      23.739  17.338 -72.705  1.00  9.69           C  
ATOM   6054  C   GLU A 397      22.443  17.815 -73.356  1.00  9.69           C  
ATOM   6055  O   GLU A 397      22.351  17.832 -74.585  1.00  9.69           O  
ATOM   6056  OXT GLU A 397      21.414  17.765 -72.685  1.00  9.69           O  
ATOM   6057  CB  GLU A 397      23.518  17.049 -71.206  1.00  9.69           C  
ATOM   6058  CG  GLU A 397      24.761  16.431 -70.505  1.00  9.69           C  
ATOM   6059  CD  GLU A 397      24.557  15.988 -69.059  1.00  9.69           C  
ATOM   6060  OE1 GLU A 397      23.483  16.120 -68.533  1.00  9.69           O  
ATOM   6061  OE2 GLU A 397      25.511  15.507 -68.487  1.00  9.69           O  
ATOM   6062  H   GLU A 397      24.721  19.273 -72.703  1.00  9.69           H  
ATOM   6063  HA  GLU A 397      24.001  16.393 -73.179  1.00  9.69           H  
ATOM   6064 1HB  GLU A 397      23.226  17.959 -70.691  1.00  9.69           H  
ATOM   6065 2HB  GLU A 397      22.697  16.341 -71.095  1.00  9.69           H  
ATOM   6066 1HG  GLU A 397      25.090  15.571 -71.088  1.00  9.69           H  
ATOM   6067 2HG  GLU A 397      25.563  17.167 -70.525  1.00  9.69           H  
ENDMDL

